REMARK ID 530871 MODEL 1 2023-06-17_00000010_1_19
PFRMAT TS
TARGET 2023-06-17_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.057   3.551   3.861  1.00 12.24           N  
ATOM      2  CA  ALA A   1       1.194   3.004   3.354  1.00 12.24           C  
ATOM      3  C   ALA A   1       0.934   2.185   2.103  1.00 12.24           C  
ATOM      4  O   ALA A   1       0.451   1.056   2.180  1.00 12.24           O  
ATOM      5  CB  ALA A   1       1.860   2.144   4.414  1.00 12.24           C  
ATOM      6 1H   ALA A   1       0.100   4.481   4.221  1.00 12.24           H  
ATOM      7 2H   ALA A   1      -0.730   3.589   3.109  1.00 12.24           H  
ATOM      8 3H   ALA A   1      -0.409   2.957   4.598  1.00 12.24           H  
ATOM      9  HA  ALA A   1       1.851   3.833   3.092  1.00 12.24           H  
ATOM     10 1HB  ALA A   1       2.792   1.759   4.032  1.00 12.24           H  
ATOM     11 2HB  ALA A   1       2.053   2.745   5.302  1.00 12.24           H  
ATOM     12 3HB  ALA A   1       1.205   1.315   4.671  1.00 12.24           H  
ATOM     13  N   GLY A   2       1.231   2.753   0.942  1.00 11.99           N  
ATOM     14  CA  GLY A   2       0.999   2.021  -0.300  1.00 11.99           C  
ATOM     15  C   GLY A   2       1.997   0.879  -0.467  1.00 11.99           C  
ATOM     16  O   GLY A   2       3.154   0.985  -0.040  1.00 11.99           O  
ATOM     17  H   GLY A   2       1.629   3.681   0.902  1.00 11.99           H  
ATOM     18 1HA  GLY A   2      -0.016   1.623  -0.306  1.00 11.99           H  
ATOM     19 2HA  GLY A   2       1.079   2.703  -1.146  1.00 11.99           H  
ATOM     20  N   ARG A   3       1.547  -0.192  -1.115  1.00 11.58           N  
ATOM     21  CA  ARG A   3       2.366  -1.367  -1.408  1.00 11.58           C  
ATOM     22  C   ARG A   3       2.098  -1.874  -2.819  1.00 11.58           C  
ATOM     23  O   ARG A   3       1.023  -1.644  -3.373  1.00 11.58           O  
ATOM     24  CB  ARG A   3       2.115  -2.481  -0.393  1.00 11.58           C  
ATOM     25  CG  ARG A   3       2.546  -2.162   1.057  1.00 11.58           C  
ATOM     26  CD  ARG A   3       4.039  -2.126   1.155  1.00 11.58           C  
ATOM     27  NE  ARG A   3       4.525  -1.927   2.514  1.00 11.58           N  
ATOM     28  CZ  ARG A   3       4.754  -0.723   3.087  1.00 11.58           C  
ATOM     29  NH1 ARG A   3       4.549   0.396   2.422  1.00 11.58           N  
ATOM     30  NH2 ARG A   3       5.206  -0.667   4.331  1.00 11.58           N  
ATOM     31  H   ARG A   3       0.585  -0.192  -1.416  1.00 11.58           H  
ATOM     32  HA  ARG A   3       3.415  -1.081  -1.341  1.00 11.58           H  
ATOM     33 1HB  ARG A   3       1.053  -2.717  -0.372  1.00 11.58           H  
ATOM     34 2HB  ARG A   3       2.642  -3.383  -0.708  1.00 11.58           H  
ATOM     35 1HG  ARG A   3       2.145  -1.206   1.387  1.00 11.58           H  
ATOM     36 2HG  ARG A   3       2.184  -2.947   1.719  1.00 11.58           H  
ATOM     37 1HD  ARG A   3       4.445  -3.066   0.785  1.00 11.58           H  
ATOM     38 2HD  ARG A   3       4.412  -1.307   0.541  1.00 11.58           H  
ATOM     39  HE  ARG A   3       4.705  -2.750   3.069  1.00 11.58           H  
ATOM     40 1HH1 ARG A   3       4.186   0.387   1.455  1.00 11.58           H  
ATOM     41 2HH1 ARG A   3       4.749   1.281   2.856  1.00 11.58           H  
ATOM     42 1HH2 ARG A   3       5.372  -1.520   4.848  1.00 11.58           H  
ATOM     43 2HH2 ARG A   3       5.386   0.227   4.763  1.00 11.58           H  
ATOM     44  N   ARG A   4       3.076  -2.559  -3.403  1.00 10.97           N  
ATOM     45  CA  ARG A   4       2.904  -3.139  -4.732  1.00 10.97           C  
ATOM     46  C   ARG A   4       1.775  -4.159  -4.765  1.00 10.97           C  
ATOM     47  O   ARG A   4       1.688  -5.028  -3.895  1.00 10.97           O  
ATOM     48  CB  ARG A   4       4.186  -3.808  -5.203  1.00 10.97           C  
ATOM     49  CG  ARG A   4       4.131  -4.357  -6.625  1.00 10.97           C  
ATOM     50  CD  ARG A   4       5.442  -4.902  -7.068  1.00 10.97           C  
ATOM     51  NE  ARG A   4       5.366  -5.442  -8.416  1.00 10.97           N  
ATOM     52  CZ  ARG A   4       6.407  -5.950  -9.105  1.00 10.97           C  
ATOM     53  NH1 ARG A   4       7.607  -5.980  -8.565  1.00 10.97           N  
ATOM     54  NH2 ARG A   4       6.219  -6.419 -10.325  1.00 10.97           N  
ATOM     55  H   ARG A   4       3.948  -2.699  -2.915  1.00 10.97           H  
ATOM     56  HA  ARG A   4       2.659  -2.335  -5.427  1.00 10.97           H  
ATOM     57 1HB  ARG A   4       5.010  -3.099  -5.152  1.00 10.97           H  
ATOM     58 2HB  ARG A   4       4.425  -4.639  -4.540  1.00 10.97           H  
ATOM     59 1HG  ARG A   4       3.401  -5.168  -6.674  1.00 10.97           H  
ATOM     60 2HG  ARG A   4       3.835  -3.566  -7.312  1.00 10.97           H  
ATOM     61 1HD  ARG A   4       6.191  -4.110  -7.059  1.00 10.97           H  
ATOM     62 2HD  ARG A   4       5.748  -5.701  -6.396  1.00 10.97           H  
ATOM     63  HE  ARG A   4       4.459  -5.441  -8.868  1.00 10.97           H  
ATOM     64 1HH1 ARG A   4       7.751  -5.621  -7.632  1.00 10.97           H  
ATOM     65 2HH1 ARG A   4       8.384  -6.361  -9.084  1.00 10.97           H  
ATOM     66 1HH2 ARG A   4       5.295  -6.395 -10.737  1.00 10.97           H  
ATOM     67 2HH2 ARG A   4       6.995  -6.800 -10.845  1.00 10.97           H  
ATOM     68  N   ARG A   5       0.924  -4.053  -5.780  1.00 10.16           N  
ATOM     69  CA  ARG A   5      -0.186  -4.976  -5.969  1.00 10.16           C  
ATOM     70  C   ARG A   5       0.119  -5.980  -7.071  1.00 10.16           C  
ATOM     71  O   ARG A   5       0.963  -5.730  -7.933  1.00 10.16           O  
ATOM     72  CB  ARG A   5      -1.462  -4.228  -6.317  1.00 10.16           C  
ATOM     73  CG  ARG A   5      -1.989  -3.304  -5.225  1.00 10.16           C  
ATOM     74  CD  ARG A   5      -3.259  -2.633  -5.642  1.00 10.16           C  
ATOM     75  NE  ARG A   5      -3.775  -1.741  -4.612  1.00 10.16           N  
ATOM     76  CZ  ARG A   5      -4.937  -1.061  -4.696  1.00 10.16           C  
ATOM     77  NH1 ARG A   5      -5.695  -1.178  -5.765  1.00 10.16           N  
ATOM     78  NH2 ARG A   5      -5.315  -0.274  -3.703  1.00 10.16           N  
ATOM     79  H   ARG A   5       1.048  -3.301  -6.440  1.00 10.16           H  
ATOM     80  HA  ARG A   5      -0.348  -5.522  -5.039  1.00 10.16           H  
ATOM     81 1HB  ARG A   5      -1.294  -3.623  -7.206  1.00 10.16           H  
ATOM     82 2HB  ARG A   5      -2.250  -4.944  -6.554  1.00 10.16           H  
ATOM     83 1HG  ARG A   5      -2.185  -3.884  -4.322  1.00 10.16           H  
ATOM     84 2HG  ARG A   5      -1.243  -2.535  -5.005  1.00 10.16           H  
ATOM     85 1HD  ARG A   5      -3.076  -2.044  -6.540  1.00 10.16           H  
ATOM     86 2HD  ARG A   5      -4.017  -3.387  -5.851  1.00 10.16           H  
ATOM     87  HE  ARG A   5      -3.220  -1.623  -3.774  1.00 10.16           H  
ATOM     88 1HH1 ARG A   5      -5.408  -1.778  -6.524  1.00 10.16           H  
ATOM     89 2HH1 ARG A   5      -6.565  -0.668  -5.825  1.00 10.16           H  
ATOM     90 1HH2 ARG A   5      -4.735  -0.183  -2.881  1.00 10.16           H  
ATOM     91 2HH2 ARG A   5      -6.185   0.235  -3.765  1.00 10.16           H  
ATOM     92  N   SER A   6      -0.600  -7.098  -7.056  1.00  9.22           N  
ATOM     93  CA  SER A   6      -0.488  -8.119  -8.091  1.00  9.22           C  
ATOM     94  C   SER A   6      -1.777  -8.918  -8.179  1.00  9.22           C  
ATOM     95  O   SER A   6      -2.429  -9.172  -7.164  1.00  9.22           O  
ATOM     96  CB  SER A   6       0.669  -9.057  -7.800  1.00  9.22           C  
ATOM     97  OG  SER A   6       0.763 -10.056  -8.782  1.00  9.22           O  
ATOM     98  H   SER A   6      -1.258  -7.245  -6.305  1.00  9.22           H  
ATOM     99  HA  SER A   6      -0.318  -7.631  -9.051  1.00  9.22           H  
ATOM    100 1HB  SER A   6       1.599  -8.490  -7.762  1.00  9.22           H  
ATOM    101 2HB  SER A   6       0.525  -9.518  -6.824  1.00  9.22           H  
ATOM    102  HG  SER A   6      -0.093 -10.534  -8.768  1.00  9.22           H  
ATOM    103  N   SER A   7      -2.149  -9.298  -9.393  1.00  8.24           N  
ATOM    104  CA  SER A   7      -3.336 -10.119  -9.603  1.00  8.24           C  
ATOM    105  C   SER A   7      -3.046 -11.565  -9.234  1.00  8.24           C  
ATOM    106  O   SER A   7      -1.879 -11.950  -9.106  1.00  8.24           O  
ATOM    107  CB  SER A   7      -3.772 -10.022 -11.049  1.00  8.24           C  
ATOM    108  OG  SER A   7      -2.828 -10.616 -11.895  1.00  8.24           O  
ATOM    109  H   SER A   7      -1.581  -9.033 -10.186  1.00  8.24           H  
ATOM    110  HA  SER A   7      -4.142  -9.755  -8.963  1.00  8.24           H  
ATOM    111 1HB  SER A   7      -4.739 -10.522 -11.170  1.00  8.24           H  
ATOM    112 2HB  SER A   7      -3.907  -8.978 -11.322  1.00  8.24           H  
ATOM    113  HG  SER A   7      -2.837 -11.556 -11.669  1.00  8.24           H  
ATOM    114  N   ASN A   8      -4.095 -12.368  -9.057  1.00  7.29           N  
ATOM    115  CA  ASN A   8      -3.918 -13.792  -8.784  1.00  7.29           C  
ATOM    116  C   ASN A   8      -3.555 -14.526 -10.062  1.00  7.29           C  
ATOM    117  O   ASN A   8      -3.990 -14.140 -11.150  1.00  7.29           O  
ATOM    118  CB  ASN A   8      -5.144 -14.423  -8.156  1.00  7.29           C  
ATOM    119  CG  ASN A   8      -4.834 -15.764  -7.508  1.00  7.29           C  
ATOM    120  OD1 ASN A   8      -4.867 -16.844  -8.133  1.00  7.29           O  
ATOM    121  ND2 ASN A   8      -4.530 -15.713  -6.235  1.00  7.29           N  
ATOM    122  H   ASN A   8      -5.047 -11.992  -9.163  1.00  7.29           H  
ATOM    123  HA  ASN A   8      -3.082 -13.909  -8.093  1.00  7.29           H  
ATOM    124 1HB  ASN A   8      -5.573 -13.748  -7.415  1.00  7.29           H  
ATOM    125 2HB  ASN A   8      -5.890 -14.581  -8.920  1.00  7.29           H  
ATOM    126 1HD2 ASN A   8      -4.315 -16.554  -5.737  1.00  7.29           H  
ATOM    127 2HD2 ASN A   8      -4.514 -14.834  -5.759  1.00  7.29           H  
ATOM    128  N   LEU A   9      -2.796 -15.606  -9.950  1.00  6.44           N  
ATOM    129  CA  LEU A   9      -2.493 -16.383 -11.141  1.00  6.44           C  
ATOM    130  C   LEU A   9      -3.764 -16.976 -11.774  1.00  6.44           C  
ATOM    131  O   LEU A   9      -3.842 -17.113 -12.996  1.00  6.44           O  
ATOM    132  CB  LEU A   9      -1.505 -17.495 -10.818  1.00  6.44           C  
ATOM    133  CG  LEU A   9      -0.104 -17.063 -10.450  1.00  6.44           C  
ATOM    134  CD1 LEU A   9       0.704 -18.287 -10.029  1.00  6.44           C  
ATOM    135  CD2 LEU A   9       0.524 -16.385 -11.647  1.00  6.44           C  
ATOM    136  H   LEU A   9      -2.438 -15.892  -9.049  1.00  6.44           H  
ATOM    137  HA  LEU A   9      -2.029 -15.719 -11.868  1.00  6.44           H  
ATOM    138 1HB  LEU A   9      -1.905 -18.123 -10.025  1.00  6.44           H  
ATOM    139 2HB  LEU A   9      -1.391 -18.074 -11.699  1.00  6.44           H  
ATOM    140  HG  LEU A   9      -0.137 -16.366  -9.612  1.00  6.44           H  
ATOM    141 1HD1 LEU A   9       1.717 -17.984  -9.767  1.00  6.44           H  
ATOM    142 2HD1 LEU A   9       0.232 -18.756  -9.168  1.00  6.44           H  
ATOM    143 3HD1 LEU A   9       0.745 -18.998 -10.858  1.00  6.44           H  
ATOM    144 1HD2 LEU A   9       1.537 -16.070 -11.395  1.00  6.44           H  
ATOM    145 2HD2 LEU A   9       0.560 -17.086 -12.483  1.00  6.44           H  
ATOM    146 3HD2 LEU A   9      -0.068 -15.513 -11.928  1.00  6.44           H  
ATOM    147  N   SER A  10      -4.764 -17.329 -10.956  1.00  5.71           N  
ATOM    148  CA  SER A  10      -5.999 -17.890 -11.497  1.00  5.71           C  
ATOM    149  C   SER A  10      -6.732 -16.843 -12.330  1.00  5.71           C  
ATOM    150  O   SER A  10      -7.298 -17.147 -13.385  1.00  5.71           O  
ATOM    151  CB  SER A  10      -6.902 -18.378 -10.382  1.00  5.71           C  
ATOM    152  OG  SER A  10      -6.326 -19.459  -9.697  1.00  5.71           O  
ATOM    153  H   SER A  10      -4.683 -17.190  -9.953  1.00  5.71           H  
ATOM    154  HA  SER A  10      -5.746 -18.732 -12.141  1.00  5.71           H  
ATOM    155 1HB  SER A  10      -7.097 -17.562  -9.685  1.00  5.71           H  
ATOM    156 2HB  SER A  10      -7.857 -18.681 -10.805  1.00  5.71           H  
ATOM    157  HG  SER A  10      -5.610 -19.084  -9.171  1.00  5.71           H  
ATOM    158  N   GLU A  11      -6.720 -15.600 -11.853  1.00  5.08           N  
ATOM    159  CA  GLU A  11      -7.367 -14.495 -12.545  1.00  5.08           C  
ATOM    160  C   GLU A  11      -6.686 -14.283 -13.893  1.00  5.08           C  
ATOM    161  O   GLU A  11      -7.350 -14.060 -14.910  1.00  5.08           O  
ATOM    162  CB  GLU A  11      -7.288 -13.233 -11.682  1.00  5.08           C  
ATOM    163  CG  GLU A  11      -8.139 -13.284 -10.404  1.00  5.08           C  
ATOM    164  CD  GLU A  11      -7.815 -12.167  -9.415  1.00  5.08           C  
ATOM    165  OE1 GLU A  11      -6.834 -11.471  -9.625  1.00  5.08           O  
ATOM    166  OE2 GLU A  11      -8.534 -12.019  -8.459  1.00  5.08           O  
ATOM    167  H   GLU A  11      -6.228 -15.418 -10.989  1.00  5.08           H  
ATOM    168  HA  GLU A  11      -8.416 -14.752 -12.721  1.00  5.08           H  
ATOM    169 1HB  GLU A  11      -6.256 -13.055 -11.391  1.00  5.08           H  
ATOM    170 2HB  GLU A  11      -7.610 -12.373 -12.267  1.00  5.08           H  
ATOM    171 1HG  GLU A  11      -9.189 -13.209 -10.684  1.00  5.08           H  
ATOM    172 2HG  GLU A  11      -7.993 -14.248  -9.925  1.00  5.08           H  
ATOM    173  N   SER A  12      -5.347 -14.401 -13.888  1.00  4.48           N  
ATOM    174  CA  SER A  12      -4.530 -14.270 -15.089  1.00  4.48           C  
ATOM    175  C   SER A  12      -4.884 -15.361 -16.097  1.00  4.48           C  
ATOM    176  O   SER A  12      -5.044 -15.080 -17.286  1.00  4.48           O  
ATOM    177  CB  SER A  12      -3.054 -14.320 -14.742  1.00  4.48           C  
ATOM    178  OG  SER A  12      -2.257 -14.164 -15.890  1.00  4.48           O  
ATOM    179  H   SER A  12      -4.878 -14.558 -12.996  1.00  4.48           H  
ATOM    180  HA  SER A  12      -4.741 -13.301 -15.543  1.00  4.48           H  
ATOM    181 1HB  SER A  12      -2.825 -13.537 -14.017  1.00  4.48           H  
ATOM    182 2HB  SER A  12      -2.825 -15.266 -14.276  1.00  4.48           H  
ATOM    183  HG  SER A  12      -2.449 -14.922 -16.455  1.00  4.48           H  
ATOM    184  N   LEU A  13      -5.068 -16.592 -15.595  1.00  3.85           N  
ATOM    185  CA  LEU A  13      -5.380 -17.770 -16.408  1.00  3.85           C  
ATOM    186  C   LEU A  13      -6.694 -17.585 -17.119  1.00  3.85           C  
ATOM    187  O   LEU A  13      -6.784 -17.853 -18.307  1.00  3.85           O  
ATOM    188  CB  LEU A  13      -5.499 -19.031 -15.546  1.00  3.85           C  
ATOM    189  CG  LEU A  13      -5.681 -20.378 -16.302  1.00  3.85           C  
ATOM    190  CD1 LEU A  13      -7.116 -20.571 -16.788  1.00  3.85           C  
ATOM    191  CD2 LEU A  13      -4.764 -20.413 -17.484  1.00  3.85           C  
ATOM    192  H   LEU A  13      -4.907 -16.730 -14.598  1.00  3.85           H  
ATOM    193  HA  LEU A  13      -4.591 -17.909 -17.147  1.00  3.85           H  
ATOM    194 1HB  LEU A  13      -4.617 -19.105 -14.938  1.00  3.85           H  
ATOM    195 2HB  LEU A  13      -6.351 -18.918 -14.885  1.00  3.85           H  
ATOM    196  HG  LEU A  13      -5.453 -21.177 -15.620  1.00  3.85           H  
ATOM    197 1HD1 LEU A  13      -7.200 -21.536 -17.302  1.00  3.85           H  
ATOM    198 2HD1 LEU A  13      -7.791 -20.552 -15.938  1.00  3.85           H  
ATOM    199 3HD1 LEU A  13      -7.381 -19.774 -17.481  1.00  3.85           H  
ATOM    200 1HD2 LEU A  13      -4.894 -21.361 -17.995  1.00  3.85           H  
ATOM    201 2HD2 LEU A  13      -5.015 -19.602 -18.164  1.00  3.85           H  
ATOM    202 3HD2 LEU A  13      -3.742 -20.308 -17.171  1.00  3.85           H  
ATOM    203  N   ILE A  14      -7.727 -17.187 -16.382  1.00  3.21           N  
ATOM    204  CA  ILE A  14      -9.040 -16.956 -16.966  1.00  3.21           C  
ATOM    205  C   ILE A  14      -9.089 -15.703 -17.853  1.00  3.21           C  
ATOM    206  O   ILE A  14      -9.853 -15.670 -18.815  1.00  3.21           O  
ATOM    207  CB  ILE A  14     -10.143 -16.927 -15.907  1.00  3.21           C  
ATOM    208  CG1 ILE A  14     -10.239 -18.310 -15.235  1.00  3.21           C  
ATOM    209  CG2 ILE A  14     -11.462 -16.566 -16.570  1.00  3.21           C  
ATOM    210  CD1 ILE A  14     -10.585 -19.433 -16.220  1.00  3.21           C  
ATOM    211  H   ILE A  14      -7.586 -17.025 -15.383  1.00  3.21           H  
ATOM    212  HA  ILE A  14      -9.260 -17.805 -17.608  1.00  3.21           H  
ATOM    213  HB  ILE A  14      -9.890 -16.194 -15.136  1.00  3.21           H  
ATOM    214 1HG1 ILE A  14      -9.275 -18.537 -14.769  1.00  3.21           H  
ATOM    215 2HG1 ILE A  14     -11.001 -18.282 -14.458  1.00  3.21           H  
ATOM    216 1HG2 ILE A  14     -12.256 -16.545 -15.825  1.00  3.21           H  
ATOM    217 2HG2 ILE A  14     -11.373 -15.585 -17.034  1.00  3.21           H  
ATOM    218 3HG2 ILE A  14     -11.697 -17.308 -17.330  1.00  3.21           H  
ATOM    219 1HD1 ILE A  14     -10.631 -20.387 -15.695  1.00  3.21           H  
ATOM    220 2HD1 ILE A  14     -11.550 -19.221 -16.673  1.00  3.21           H  
ATOM    221 3HD1 ILE A  14      -9.827 -19.486 -16.997  1.00  3.21           H  
ATOM    222  N   SER A  15      -8.382 -14.629 -17.486  1.00  2.60           N  
ATOM    223  CA  SER A  15      -8.399 -13.415 -18.306  1.00  2.60           C  
ATOM    224  C   SER A  15      -7.668 -13.586 -19.659  1.00  2.60           C  
ATOM    225  O   SER A  15      -8.223 -13.300 -20.726  1.00  2.60           O  
ATOM    226  CB  SER A  15      -7.730 -12.300 -17.536  1.00  2.60           C  
ATOM    227  OG  SER A  15      -8.439 -12.006 -16.364  1.00  2.60           O  
ATOM    228  H   SER A  15      -7.813 -14.643 -16.642  1.00  2.60           H  
ATOM    229  HA  SER A  15      -9.436 -13.148 -18.498  1.00  2.60           H  
ATOM    230 1HB  SER A  15      -6.709 -12.592 -17.280  1.00  2.60           H  
ATOM    231 2HB  SER A  15      -7.672 -11.416 -18.163  1.00  2.60           H  
ATOM    232  HG  SER A  15      -8.262 -12.766 -15.763  1.00  2.60           H  
ATOM    233  N   ASP A  16      -6.435 -14.102 -19.637  1.00  2.09           N  
ATOM    234  CA  ASP A  16      -5.641 -14.307 -20.858  1.00  2.09           C  
ATOM    235  C   ASP A  16      -6.043 -15.660 -21.399  1.00  2.09           C  
ATOM    236  O   ASP A  16      -5.312 -16.638 -21.234  1.00  2.09           O  
ATOM    237  CB  ASP A  16      -4.137 -14.298 -20.537  1.00  2.09           C  
ATOM    238  CG  ASP A  16      -3.206 -14.284 -21.768  1.00  2.09           C  
ATOM    239  OD1 ASP A  16      -3.645 -13.934 -22.838  1.00  2.09           O  
ATOM    240  OD2 ASP A  16      -2.053 -14.632 -21.610  1.00  2.09           O  
ATOM    241  H   ASP A  16      -6.014 -14.362 -18.743  1.00  2.09           H  
ATOM    242  HA  ASP A  16      -5.880 -13.535 -21.591  1.00  2.09           H  
ATOM    243 1HB  ASP A  16      -3.910 -13.430 -19.919  1.00  2.09           H  
ATOM    244 2HB  ASP A  16      -3.902 -15.183 -19.937  1.00  2.09           H  
ATOM    245  N   CYS A  17      -7.221 -15.727 -22.006  1.00  1.70           N  
ATOM    246  CA  CYS A  17      -7.792 -17.047 -22.183  1.00  1.70           C  
ATOM    247  C   CYS A  17      -8.805 -17.253 -23.288  1.00  1.70           C  
ATOM    248  O   CYS A  17      -9.637 -16.388 -23.572  1.00  1.70           O  
ATOM    249  CB  CYS A  17      -8.510 -17.309 -20.895  1.00  1.70           C  
ATOM    250  SG  CYS A  17      -9.092 -18.866 -20.623  1.00  1.70           S  
ATOM    251  H   CYS A  17      -7.751 -14.867 -22.145  1.00  1.70           H  
ATOM    252  HA  CYS A  17      -6.977 -17.755 -22.323  1.00  1.70           H  
ATOM    253 1HB  CYS A  17      -7.897 -17.009 -20.090  1.00  1.70           H  
ATOM    254 2HB  CYS A  17      -9.370 -16.664 -20.893  1.00  1.70           H  
ATOM    255  HG  CYS A  17      -9.734 -18.986 -21.798  1.00  1.70           H  
ATOM    256  N   ASP A  18      -8.742 -18.426 -23.915  1.00  1.43           N  
ATOM    257  CA  ASP A  18      -9.781 -18.797 -24.860  1.00  1.43           C  
ATOM    258  C   ASP A  18     -11.002 -19.182 -24.035  1.00  1.43           C  
ATOM    259  O   ASP A  18     -10.856 -19.738 -22.942  1.00  1.43           O  
ATOM    260  CB  ASP A  18      -9.384 -19.964 -25.760  1.00  1.43           C  
ATOM    261  CG  ASP A  18      -8.310 -19.665 -26.804  1.00  1.43           C  
ATOM    262  OD1 ASP A  18      -8.013 -18.516 -27.039  1.00  1.43           O  
ATOM    263  OD2 ASP A  18      -7.814 -20.622 -27.392  1.00  1.43           O  
ATOM    264  H   ASP A  18      -8.019 -19.093 -23.641  1.00  1.43           H  
ATOM    265  HA  ASP A  18     -10.033 -17.937 -25.480  1.00  1.43           H  
ATOM    266 1HB  ASP A  18      -9.045 -20.765 -25.147  1.00  1.43           H  
ATOM    267 2HB  ASP A  18     -10.270 -20.308 -26.286  1.00  1.43           H  
ATOM    268  N   ASN A  19     -12.191 -18.967 -24.579  1.00  1.24           N  
ATOM    269  CA  ASN A  19     -13.436 -19.338 -23.905  1.00  1.24           C  
ATOM    270  C   ASN A  19     -14.333 -20.112 -24.875  1.00  1.24           C  
ATOM    271  O   ASN A  19     -14.840 -19.556 -25.853  1.00  1.24           O  
ATOM    272  CB  ASN A  19     -14.122 -18.106 -23.343  1.00  1.24           C  
ATOM    273  CG  ASN A  19     -15.342 -18.411 -22.514  1.00  1.24           C  
ATOM    274  OD1 ASN A  19     -15.617 -19.561 -22.177  1.00  1.24           O  
ATOM    275  ND2 ASN A  19     -16.081 -17.381 -22.173  1.00  1.24           N  
ATOM    276  H   ASN A  19     -12.240 -18.514 -25.480  1.00  1.24           H  
ATOM    277  HA  ASN A  19     -13.206 -20.011 -23.077  1.00  1.24           H  
ATOM    278 1HB  ASN A  19     -13.411 -17.557 -22.721  1.00  1.24           H  
ATOM    279 2HB  ASN A  19     -14.411 -17.448 -24.163  1.00  1.24           H  
ATOM    280 1HD2 ASN A  19     -16.906 -17.523 -21.622  1.00  1.24           H  
ATOM    281 2HD2 ASN A  19     -15.823 -16.461 -22.466  1.00  1.24           H  
ATOM    282  N   LEU A  20     -14.427 -21.421 -24.651  1.00  1.11           N  
ATOM    283  CA  LEU A  20     -15.116 -22.359 -25.521  1.00  1.11           C  
ATOM    284  C   LEU A  20     -16.338 -22.929 -24.789  1.00  1.11           C  
ATOM    285  O   LEU A  20     -16.225 -23.914 -24.055  1.00  1.11           O  
ATOM    286  CB  LEU A  20     -14.188 -23.543 -25.831  1.00  1.11           C  
ATOM    287  CG  LEU A  20     -12.851 -23.260 -26.543  1.00  1.11           C  
ATOM    288  CD1 LEU A  20     -11.812 -22.752 -25.506  1.00  1.11           C  
ATOM    289  CD2 LEU A  20     -12.349 -24.539 -27.196  1.00  1.11           C  
ATOM    290  H   LEU A  20     -14.011 -21.792 -23.803  1.00  1.11           H  
ATOM    291  HA  LEU A  20     -15.436 -21.852 -26.431  1.00  1.11           H  
ATOM    292 1HB  LEU A  20     -13.960 -24.023 -24.892  1.00  1.11           H  
ATOM    293 2HB  LEU A  20     -14.738 -24.244 -26.448  1.00  1.11           H  
ATOM    294  HG  LEU A  20     -12.993 -22.490 -27.301  1.00  1.11           H  
ATOM    295 1HD1 LEU A  20     -10.873 -22.560 -26.007  1.00  1.11           H  
ATOM    296 2HD1 LEU A  20     -12.157 -21.851 -25.037  1.00  1.11           H  
ATOM    297 3HD1 LEU A  20     -11.659 -23.505 -24.742  1.00  1.11           H  
ATOM    298 1HD2 LEU A  20     -11.404 -24.343 -27.700  1.00  1.11           H  
ATOM    299 2HD2 LEU A  20     -12.199 -25.311 -26.437  1.00  1.11           H  
ATOM    300 3HD2 LEU A  20     -13.081 -24.885 -27.918  1.00  1.11           H  
ATOM    301  N   GLY A  21     -17.512 -22.336 -24.962  1.00  1.03           N  
ATOM    302  CA  GLY A  21     -18.645 -22.819 -24.173  1.00  1.03           C  
ATOM    303  C   GLY A  21     -18.376 -22.604 -22.683  1.00  1.03           C  
ATOM    304  O   GLY A  21     -18.202 -21.470 -22.247  1.00  1.03           O  
ATOM    305  H   GLY A  21     -17.603 -21.546 -25.585  1.00  1.03           H  
ATOM    306 1HA  GLY A  21     -19.550 -22.289 -24.468  1.00  1.03           H  
ATOM    307 2HA  GLY A  21     -18.805 -23.879 -24.375  1.00  1.03           H  
ATOM    308  N   ASN A  22     -18.369 -23.686 -21.898  1.00  0.98           N  
ATOM    309  CA  ASN A  22     -18.136 -23.588 -20.452  1.00  0.98           C  
ATOM    310  C   ASN A  22     -16.685 -23.951 -20.084  1.00  0.98           C  
ATOM    311  O   ASN A  22     -16.358 -24.138 -18.902  1.00  0.98           O  
ATOM    312  CB  ASN A  22     -19.107 -24.498 -19.712  1.00  0.98           C  
ATOM    313  CG  ASN A  22     -20.546 -24.041 -19.832  1.00  0.98           C  
ATOM    314  OD1 ASN A  22     -20.993 -23.096 -19.172  1.00  0.98           O  
ATOM    315  ND2 ASN A  22     -21.285 -24.702 -20.688  1.00  0.98           N  
ATOM    316  H   ASN A  22     -18.512 -24.593 -22.319  1.00  0.98           H  
ATOM    317  HA  ASN A  22     -18.304 -22.557 -20.139  1.00  0.98           H  
ATOM    318 1HB  ASN A  22     -19.024 -25.511 -20.106  1.00  0.98           H  
ATOM    319 2HB  ASN A  22     -18.838 -24.538 -18.652  1.00  0.98           H  
ATOM    320 1HD2 ASN A  22     -22.243 -24.443 -20.822  1.00  0.98           H  
ATOM    321 2HD2 ASN A  22     -20.893 -25.457 -21.210  1.00  0.98           H  
ATOM    322  N   PHE A  23     -15.831 -24.053 -21.111  1.00  0.95           N  
ATOM    323  CA  PHE A  23     -14.420 -24.404 -20.974  1.00  0.95           C  
ATOM    324  C   PHE A  23     -13.432 -23.261 -21.266  1.00  0.95           C  
ATOM    325  O   PHE A  23     -13.506 -22.566 -22.276  1.00  0.95           O  
ATOM    326  CB  PHE A  23     -14.132 -25.623 -21.853  1.00  0.95           C  
ATOM    327  CG  PHE A  23     -12.725 -25.947 -22.011  1.00  0.95           C  
ATOM    328  CD1 PHE A  23     -12.002 -26.300 -20.958  1.00  0.95           C  
ATOM    329  CD2 PHE A  23     -12.130 -25.938 -23.252  1.00  0.95           C  
ATOM    330  CE1 PHE A  23     -10.715 -26.607 -21.070  1.00  0.95           C  
ATOM    331  CE2 PHE A  23     -10.812 -26.265 -23.396  1.00  0.95           C  
ATOM    332  CZ  PHE A  23     -10.090 -26.597 -22.289  1.00  0.95           C  
ATOM    333  H   PHE A  23     -16.173 -23.895 -22.059  1.00  0.95           H  
ATOM    334  HA  PHE A  23     -14.257 -24.708 -19.943  1.00  0.95           H  
ATOM    335 1HB  PHE A  23     -14.637 -26.487 -21.435  1.00  0.95           H  
ATOM    336 2HB  PHE A  23     -14.550 -25.458 -22.845  1.00  0.95           H  
ATOM    337  HD1 PHE A  23     -12.473 -26.334 -20.002  1.00  0.95           H  
ATOM    338  HD2 PHE A  23     -12.722 -25.685 -24.118  1.00  0.95           H  
ATOM    339  HE1 PHE A  23     -10.206 -26.870 -20.176  1.00  0.95           H  
ATOM    340  HE2 PHE A  23     -10.350 -26.264 -24.382  1.00  0.95           H  
ATOM    341  HZ  PHE A  23      -9.043 -26.862 -22.376  1.00  0.95           H  
ATOM    342  N   TYR A  24     -12.475 -23.094 -20.356  1.00  0.94           N  
ATOM    343  CA  TYR A  24     -11.465 -22.056 -20.484  1.00  0.94           C  
ATOM    344  C   TYR A  24     -10.055 -22.621 -20.591  1.00  0.94           C  
ATOM    345  O   TYR A  24      -9.701 -23.588 -19.915  1.00  0.94           O  
ATOM    346  CB  TYR A  24     -11.536 -21.154 -19.257  1.00  0.94           C  
ATOM    347  CG  TYR A  24     -12.774 -20.341 -19.121  1.00  0.94           C  
ATOM    348  CD1 TYR A  24     -13.895 -20.900 -18.541  1.00  0.94           C  
ATOM    349  CD2 TYR A  24     -12.785 -19.020 -19.540  1.00  0.94           C  
ATOM    350  CE1 TYR A  24     -15.030 -20.144 -18.383  1.00  0.94           C  
ATOM    351  CE2 TYR A  24     -13.912 -18.262 -19.376  1.00  0.94           C  
ATOM    352  CZ  TYR A  24     -15.036 -18.816 -18.797  1.00  0.94           C  
ATOM    353  OH  TYR A  24     -16.168 -18.053 -18.628  1.00  0.94           O  
ATOM    354  H   TYR A  24     -12.460 -23.707 -19.543  1.00  0.94           H  
ATOM    355  HA  TYR A  24     -11.665 -21.478 -21.382  1.00  0.94           H  
ATOM    356 1HB  TYR A  24     -11.475 -21.784 -18.377  1.00  0.94           H  
ATOM    357 2HB  TYR A  24     -10.700 -20.510 -19.213  1.00  0.94           H  
ATOM    358  HD1 TYR A  24     -13.878 -21.941 -18.211  1.00  0.94           H  
ATOM    359  HD2 TYR A  24     -11.901 -18.579 -19.992  1.00  0.94           H  
ATOM    360  HE1 TYR A  24     -15.919 -20.584 -17.928  1.00  0.94           H  
ATOM    361  HE2 TYR A  24     -13.918 -17.222 -19.702  1.00  0.94           H  
ATOM    362  HH  TYR A  24     -16.004 -17.164 -18.948  1.00  0.94           H  
ATOM    363  N   ARG A  25      -9.207 -21.965 -21.371  1.00  0.96           N  
ATOM    364  CA  ARG A  25      -7.807 -22.389 -21.403  1.00  0.96           C  
ATOM    365  C   ARG A  25      -6.807 -21.270 -21.676  1.00  0.96           C  
ATOM    366  O   ARG A  25      -7.045 -20.366 -22.487  1.00  0.96           O  
ATOM    367  CB  ARG A  25      -7.608 -23.460 -22.456  1.00  0.96           C  
ATOM    368  CG  ARG A  25      -7.883 -22.974 -23.844  1.00  0.96           C  
ATOM    369  CD  ARG A  25      -7.774 -24.022 -24.878  1.00  0.96           C  
ATOM    370  NE  ARG A  25      -7.998 -23.465 -26.207  1.00  0.96           N  
ATOM    371  CZ  ARG A  25      -8.273 -24.158 -27.306  1.00  0.96           C  
ATOM    372  NH1 ARG A  25      -8.387 -25.473 -27.288  1.00  0.96           N  
ATOM    373  NH2 ARG A  25      -8.429 -23.470 -28.408  1.00  0.96           N  
ATOM    374  H   ARG A  25      -9.550 -21.179 -21.927  1.00  0.96           H  
ATOM    375  HA  ARG A  25      -7.567 -22.814 -20.431  1.00  0.96           H  
ATOM    376 1HB  ARG A  25      -6.582 -23.824 -22.419  1.00  0.96           H  
ATOM    377 2HB  ARG A  25      -8.265 -24.300 -22.252  1.00  0.96           H  
ATOM    378 1HG  ARG A  25      -8.909 -22.607 -23.861  1.00  0.96           H  
ATOM    379 2HG  ARG A  25      -7.197 -22.162 -24.094  1.00  0.96           H  
ATOM    380 1HD  ARG A  25      -6.778 -24.458 -24.853  1.00  0.96           H  
ATOM    381 2HD  ARG A  25      -8.514 -24.792 -24.703  1.00  0.96           H  
ATOM    382  HE  ARG A  25      -7.919 -22.441 -26.346  1.00  0.96           H  
ATOM    383 1HH1 ARG A  25      -8.254 -25.984 -26.427  1.00  0.96           H  
ATOM    384 2HH1 ARG A  25      -8.601 -25.974 -28.137  1.00  0.96           H  
ATOM    385 1HH2 ARG A  25      -8.315 -22.439 -28.344  1.00  0.96           H  
ATOM    386 2HH2 ARG A  25      -8.639 -23.926 -29.280  1.00  0.96           H  
ATOM    387  N   GLY A  26      -5.629 -21.412 -21.091  1.00  1.01           N  
ATOM    388  CA  GLY A  26      -4.569 -20.441 -21.326  1.00  1.01           C  
ATOM    389  C   GLY A  26      -3.309 -20.784 -20.535  1.00  1.01           C  
ATOM    390  O   GLY A  26      -3.285 -21.778 -19.806  1.00  1.01           O  
ATOM    391  H   GLY A  26      -5.507 -22.187 -20.435  1.00  1.01           H  
ATOM    392 1HA  GLY A  26      -4.352 -20.404 -22.391  1.00  1.01           H  
ATOM    393 2HA  GLY A  26      -4.935 -19.454 -21.032  1.00  1.01           H  
ATOM    394  N   PRO A  27      -2.220 -20.029 -20.718  1.00  1.08           N  
ATOM    395  CA  PRO A  27      -0.944 -20.205 -20.050  1.00  1.08           C  
ATOM    396  C   PRO A  27      -0.978 -19.794 -18.583  1.00  1.08           C  
ATOM    397  O   PRO A  27      -1.711 -18.879 -18.201  1.00  1.08           O  
ATOM    398  CB  PRO A  27      -0.024 -19.297 -20.869  1.00  1.08           C  
ATOM    399  CG  PRO A  27      -0.944 -18.212 -21.422  1.00  1.08           C  
ATOM    400  CD  PRO A  27      -2.267 -18.904 -21.674  1.00  1.08           C  
ATOM    401  HA  PRO A  27      -0.623 -21.253 -20.150  1.00  1.08           H  
ATOM    402 1HB  PRO A  27       0.769 -18.892 -20.221  1.00  1.08           H  
ATOM    403 2HB  PRO A  27       0.476 -19.883 -21.654  1.00  1.08           H  
ATOM    404 1HG  PRO A  27      -1.043 -17.381 -20.702  1.00  1.08           H  
ATOM    405 2HG  PRO A  27      -0.520 -17.773 -22.337  1.00  1.08           H  
ATOM    406 1HD  PRO A  27      -3.089 -18.199 -21.438  1.00  1.08           H  
ATOM    407 2HD  PRO A  27      -2.313 -19.267 -22.711  1.00  1.08           H  
ATOM    408  N   ILE A  28      -0.156 -20.446 -17.783  1.00  1.14           N  
ATOM    409  CA  ILE A  28       0.086 -20.078 -16.391  1.00  1.14           C  
ATOM    410  C   ILE A  28       1.375 -20.691 -15.902  1.00  1.14           C  
ATOM    411  O   ILE A  28       1.581 -21.895 -16.044  1.00  1.14           O  
ATOM    412  CB  ILE A  28      -1.068 -20.529 -15.481  1.00  1.14           C  
ATOM    413  CG1 ILE A  28      -0.879 -20.113 -14.017  1.00  1.14           C  
ATOM    414  CG2 ILE A  28      -1.205 -21.977 -15.539  1.00  1.14           C  
ATOM    415  CD1 ILE A  28      -2.160 -20.296 -13.221  1.00  1.14           C  
ATOM    416  H   ILE A  28       0.387 -21.206 -18.189  1.00  1.14           H  
ATOM    417  HA  ILE A  28       0.177 -18.996 -16.327  1.00  1.14           H  
ATOM    418  HB  ILE A  28      -1.986 -20.067 -15.819  1.00  1.14           H  
ATOM    419 1HG1 ILE A  28      -0.112 -20.752 -13.575  1.00  1.14           H  
ATOM    420 2HG1 ILE A  28      -0.549 -19.075 -13.945  1.00  1.14           H  
ATOM    421 1HG2 ILE A  28      -2.031 -22.241 -14.906  1.00  1.14           H  
ATOM    422 2HG2 ILE A  28      -1.397 -22.280 -16.552  1.00  1.14           H  
ATOM    423 3HG2 ILE A  28      -0.294 -22.452 -15.176  1.00  1.14           H  
ATOM    424 1HD1 ILE A  28      -2.004 -20.056 -12.184  1.00  1.14           H  
ATOM    425 2HD1 ILE A  28      -2.924 -19.655 -13.624  1.00  1.14           H  
ATOM    426 3HD1 ILE A  28      -2.484 -21.319 -13.297  1.00  1.14           H  
ATOM    427  N   VAL A  29       2.181 -19.917 -15.202  1.00  1.18           N  
ATOM    428  CA  VAL A  29       3.379 -20.502 -14.640  1.00  1.18           C  
ATOM    429  C   VAL A  29       3.240 -20.574 -13.141  1.00  1.18           C  
ATOM    430  O   VAL A  29       3.065 -19.555 -12.471  1.00  1.18           O  
ATOM    431  CB  VAL A  29       4.627 -19.718 -15.054  1.00  1.18           C  
ATOM    432  CG1 VAL A  29       5.843 -20.339 -14.424  1.00  1.18           C  
ATOM    433  CG2 VAL A  29       4.746 -19.750 -16.569  1.00  1.18           C  
ATOM    434  H   VAL A  29       1.979 -18.936 -15.083  1.00  1.18           H  
ATOM    435  HA  VAL A  29       3.489 -21.509 -15.018  1.00  1.18           H  
ATOM    436  HB  VAL A  29       4.550 -18.690 -14.705  1.00  1.18           H  
ATOM    437 1HG1 VAL A  29       6.733 -19.786 -14.718  1.00  1.18           H  
ATOM    438 2HG1 VAL A  29       5.737 -20.313 -13.341  1.00  1.18           H  
ATOM    439 3HG1 VAL A  29       5.926 -21.376 -14.762  1.00  1.18           H  
ATOM    440 1HG2 VAL A  29       5.634 -19.200 -16.877  1.00  1.18           H  
ATOM    441 2HG2 VAL A  29       4.828 -20.789 -16.899  1.00  1.18           H  
ATOM    442 3HG2 VAL A  29       3.867 -19.296 -17.020  1.00  1.18           H  
ATOM    443  N   LEU A  30       3.279 -21.793 -12.635  1.00  1.20           N  
ATOM    444  CA  LEU A  30       3.077 -22.033 -11.215  1.00  1.20           C  
ATOM    445  C   LEU A  30       3.965 -23.121 -10.646  1.00  1.20           C  
ATOM    446  O   LEU A  30       4.019 -24.243 -11.151  1.00  1.20           O  
ATOM    447  CB  LEU A  30       1.589 -22.334 -10.974  1.00  1.20           C  
ATOM    448  CG  LEU A  30       1.203 -22.652  -9.587  1.00  1.20           C  
ATOM    449  CD1 LEU A  30      -0.199 -22.159  -9.291  1.00  1.20           C  
ATOM    450  CD2 LEU A  30       1.255 -24.157  -9.469  1.00  1.20           C  
ATOM    451  H   LEU A  30       3.461 -22.561 -13.288  1.00  1.20           H  
ATOM    452  HA  LEU A  30       3.316 -21.113 -10.685  1.00  1.20           H  
ATOM    453 1HB  LEU A  30       1.001 -21.472 -11.291  1.00  1.20           H  
ATOM    454 2HB  LEU A  30       1.302 -23.179 -11.586  1.00  1.20           H  
ATOM    455  HG  LEU A  30       1.896 -22.196  -8.890  1.00  1.20           H  
ATOM    456 1HD1 LEU A  30      -0.479 -22.433  -8.275  1.00  1.20           H  
ATOM    457 2HD1 LEU A  30      -0.241 -21.083  -9.397  1.00  1.20           H  
ATOM    458 3HD1 LEU A  30      -0.875 -22.605  -9.968  1.00  1.20           H  
ATOM    459 1HD2 LEU A  30       0.994 -24.446  -8.479  1.00  1.20           H  
ATOM    460 2HD2 LEU A  30       0.558 -24.606 -10.176  1.00  1.20           H  
ATOM    461 3HD2 LEU A  30       2.252 -24.493  -9.696  1.00  1.20           H  
ATOM    462  N   ASP A  31       4.623 -22.809  -9.532  1.00  1.20           N  
ATOM    463  CA  ASP A  31       5.520 -23.766  -8.884  1.00  1.20           C  
ATOM    464  C   ASP A  31       4.648 -24.685  -8.052  1.00  1.20           C  
ATOM    465  O   ASP A  31       4.170 -24.327  -6.967  1.00  1.20           O  
ATOM    466  CB  ASP A  31       6.577 -23.008  -8.074  1.00  1.20           C  
ATOM    467  CG  ASP A  31       7.679 -23.867  -7.394  1.00  1.20           C  
ATOM    468  OD1 ASP A  31       7.535 -25.052  -7.264  1.00  1.20           O  
ATOM    469  OD2 ASP A  31       8.679 -23.282  -6.981  1.00  1.20           O  
ATOM    470  H   ASP A  31       4.523 -21.881  -9.145  1.00  1.20           H  
ATOM    471  HA  ASP A  31       6.028 -24.366  -9.642  1.00  1.20           H  
ATOM    472 1HB  ASP A  31       7.071 -22.290  -8.728  1.00  1.20           H  
ATOM    473 2HB  ASP A  31       6.075 -22.431  -7.295  1.00  1.20           H  
ATOM    474  N   ILE A  32       4.415 -25.865  -8.604  1.00  1.17           N  
ATOM    475  CA  ILE A  32       3.441 -26.801  -8.103  1.00  1.17           C  
ATOM    476  C   ILE A  32       3.840 -27.208  -6.726  1.00  1.17           C  
ATOM    477  O   ILE A  32       3.028 -27.235  -5.816  1.00  1.17           O  
ATOM    478  CB  ILE A  32       3.366 -28.041  -8.980  1.00  1.17           C  
ATOM    479  CG1 ILE A  32       2.886 -27.709 -10.310  1.00  1.17           C  
ATOM    480  CG2 ILE A  32       2.341 -28.963  -8.391  1.00  1.17           C  
ATOM    481  CD1 ILE A  32       3.108 -28.824 -11.254  1.00  1.17           C  
ATOM    482  H   ILE A  32       4.947 -26.116  -9.434  1.00  1.17           H  
ATOM    483  HA  ILE A  32       2.468 -26.323  -8.060  1.00  1.17           H  
ATOM    484  HB  ILE A  32       4.333 -28.534  -9.043  1.00  1.17           H  
ATOM    485 1HG1 ILE A  32       1.820 -27.485 -10.265  1.00  1.17           H  
ATOM    486 2HG1 ILE A  32       3.418 -26.828 -10.667  1.00  1.17           H  
ATOM    487 1HG2 ILE A  32       2.255 -29.844  -9.014  1.00  1.17           H  
ATOM    488 2HG2 ILE A  32       2.635 -29.244  -7.382  1.00  1.17           H  
ATOM    489 3HG2 ILE A  32       1.382 -28.451  -8.362  1.00  1.17           H  
ATOM    490 1HD1 ILE A  32       2.776 -28.595 -12.220  1.00  1.17           H  
ATOM    491 2HD1 ILE A  32       4.158 -29.022 -11.302  1.00  1.17           H  
ATOM    492 3HD1 ILE A  32       2.593 -29.686 -10.893  1.00  1.17           H  
ATOM    493  N   ASN A  33       5.123 -27.473  -6.540  1.00  1.13           N  
ATOM    494  CA  ASN A  33       5.591 -27.892  -5.218  1.00  1.13           C  
ATOM    495  C   ASN A  33       5.354 -26.879  -4.078  1.00  1.13           C  
ATOM    496  O   ASN A  33       5.426 -27.260  -2.907  1.00  1.13           O  
ATOM    497  CB  ASN A  33       7.054 -28.267  -5.245  1.00  1.13           C  
ATOM    498  CG  ASN A  33       7.330 -29.636  -5.819  1.00  1.13           C  
ATOM    499  OD1 ASN A  33       6.440 -30.485  -5.941  1.00  1.13           O  
ATOM    500  ND2 ASN A  33       8.568 -29.886  -6.134  1.00  1.13           N  
ATOM    501  H   ASN A  33       5.753 -27.398  -7.349  1.00  1.13           H  
ATOM    502  HA  ASN A  33       5.029 -28.787  -4.946  1.00  1.13           H  
ATOM    503 1HB  ASN A  33       7.596 -27.522  -5.837  1.00  1.13           H  
ATOM    504 2HB  ASN A  33       7.451 -28.226  -4.232  1.00  1.13           H  
ATOM    505 1HD2 ASN A  33       8.817 -30.791  -6.482  1.00  1.13           H  
ATOM    506 2HD2 ASN A  33       9.265 -29.180  -6.009  1.00  1.13           H  
ATOM    507  N   LYS A  34       5.136 -25.593  -4.391  1.00  1.07           N  
ATOM    508  CA  LYS A  34       4.914 -24.613  -3.332  1.00  1.07           C  
ATOM    509  C   LYS A  34       3.425 -24.312  -3.148  1.00  1.07           C  
ATOM    510  O   LYS A  34       2.990 -23.967  -2.045  1.00  1.07           O  
ATOM    511  CB  LYS A  34       5.663 -23.318  -3.637  1.00  1.07           C  
ATOM    512  CG  LYS A  34       7.189 -23.448  -3.615  1.00  1.07           C  
ATOM    513  CD  LYS A  34       7.875 -22.106  -3.892  1.00  1.07           C  
ATOM    514  CE  LYS A  34       9.399 -22.220  -3.806  1.00  1.07           C  
ATOM    515  NZ  LYS A  34       9.956 -23.060  -4.909  1.00  1.07           N  
ATOM    516  H   LYS A  34       5.070 -25.297  -5.363  1.00  1.07           H  
ATOM    517  HA  LYS A  34       5.291 -25.018  -2.395  1.00  1.07           H  
ATOM    518 1HB  LYS A  34       5.375 -22.969  -4.635  1.00  1.07           H  
ATOM    519 2HB  LYS A  34       5.370 -22.548  -2.924  1.00  1.07           H  
ATOM    520 1HG  LYS A  34       7.515 -23.825  -2.646  1.00  1.07           H  
ATOM    521 2HG  LYS A  34       7.497 -24.162  -4.386  1.00  1.07           H  
ATOM    522 1HD  LYS A  34       7.610 -21.775  -4.900  1.00  1.07           H  
ATOM    523 2HD  LYS A  34       7.531 -21.360  -3.178  1.00  1.07           H  
ATOM    524 1HE  LYS A  34       9.836 -21.223  -3.868  1.00  1.07           H  
ATOM    525 2HE  LYS A  34       9.670 -22.666  -2.851  1.00  1.07           H  
ATOM    526 1HZ  LYS A  34      10.951 -23.122  -4.838  1.00  1.07           H  
ATOM    527 2HZ  LYS A  34       9.561 -23.986  -4.875  1.00  1.07           H  
ATOM    528 3HZ  LYS A  34       9.710 -22.655  -5.826  1.00  1.07           H  
ATOM    529  N   GLU A  35       2.647 -24.464  -4.220  1.00  1.00           N  
ATOM    530  CA  GLU A  35       1.212 -24.171  -4.183  1.00  1.00           C  
ATOM    531  C   GLU A  35       0.336 -25.404  -3.906  1.00  1.00           C  
ATOM    532  O   GLU A  35      -0.730 -25.279  -3.296  1.00  1.00           O  
ATOM    533  CB  GLU A  35       0.792 -23.504  -5.492  1.00  1.00           C  
ATOM    534  CG  GLU A  35       1.440 -22.128  -5.750  1.00  1.00           C  
ATOM    535  CD  GLU A  35       0.979 -21.038  -4.811  1.00  1.00           C  
ATOM    536  OE1 GLU A  35      -0.209 -20.853  -4.687  1.00  1.00           O  
ATOM    537  OE2 GLU A  35       1.813 -20.374  -4.239  1.00  1.00           O  
ATOM    538  H   GLU A  35       3.079 -24.739  -5.105  1.00  1.00           H  
ATOM    539  HA  GLU A  35       1.037 -23.462  -3.374  1.00  1.00           H  
ATOM    540 1HB  GLU A  35       1.090 -24.148  -6.301  1.00  1.00           H  
ATOM    541 2HB  GLU A  35      -0.292 -23.405  -5.532  1.00  1.00           H  
ATOM    542 1HG  GLU A  35       2.525 -22.233  -5.666  1.00  1.00           H  
ATOM    543 2HG  GLU A  35       1.221 -21.819  -6.747  1.00  1.00           H  
ATOM    544  N   PHE A  36       0.768 -26.575  -4.386  1.00  0.92           N  
ATOM    545  CA  PHE A  36       0.018 -27.819  -4.278  1.00  0.92           C  
ATOM    546  C   PHE A  36       0.837 -29.003  -3.762  1.00  0.92           C  
ATOM    547  O   PHE A  36       2.037 -29.116  -4.003  1.00  0.92           O  
ATOM    548  CB  PHE A  36      -0.488 -28.263  -5.641  1.00  0.92           C  
ATOM    549  CG  PHE A  36      -1.392 -27.349  -6.340  1.00  0.92           C  
ATOM    550  CD1 PHE A  36      -0.901 -26.380  -7.182  1.00  0.92           C  
ATOM    551  CD2 PHE A  36      -2.740 -27.456  -6.176  1.00  0.92           C  
ATOM    552  CE1 PHE A  36      -1.765 -25.529  -7.837  1.00  0.92           C  
ATOM    553  CE2 PHE A  36      -3.594 -26.620  -6.813  1.00  0.92           C  
ATOM    554  CZ  PHE A  36      -3.109 -25.652  -7.641  1.00  0.92           C  
ATOM    555  H   PHE A  36       1.654 -26.615  -4.872  1.00  0.92           H  
ATOM    556  HA  PHE A  36      -0.817 -27.656  -3.604  1.00  0.92           H  
ATOM    557 1HB  PHE A  36       0.362 -28.440  -6.275  1.00  0.92           H  
ATOM    558 2HB  PHE A  36      -1.000 -29.221  -5.524  1.00  0.92           H  
ATOM    559  HD1 PHE A  36       0.172 -26.300  -7.318  1.00  0.92           H  
ATOM    560  HD2 PHE A  36      -3.126 -28.223  -5.531  1.00  0.92           H  
ATOM    561  HE1 PHE A  36      -1.394 -24.763  -8.501  1.00  0.92           H  
ATOM    562  HE2 PHE A  36      -4.660 -26.720  -6.664  1.00  0.92           H  
ATOM    563  HZ  PHE A  36      -3.796 -24.986  -8.139  1.00  0.92           H  
ATOM    564  N   THR A  37       0.160 -29.938  -3.128  1.00  0.85           N  
ATOM    565  CA  THR A  37       0.750 -31.218  -2.807  1.00  0.85           C  
ATOM    566  C   THR A  37       0.477 -32.100  -4.013  1.00  0.85           C  
ATOM    567  O   THR A  37      -0.630 -32.057  -4.557  1.00  0.85           O  
ATOM    568  CB  THR A  37       0.164 -31.831  -1.521  1.00  0.85           C  
ATOM    569  OG1 THR A  37       0.445 -30.970  -0.411  1.00  0.85           O  
ATOM    570  CG2 THR A  37       0.757 -33.217  -1.261  1.00  0.85           C  
ATOM    571  H   THR A  37      -0.811 -29.772  -2.906  1.00  0.85           H  
ATOM    572  HA  THR A  37       1.829 -31.109  -2.693  1.00  0.85           H  
ATOM    573  HB  THR A  37      -0.918 -31.919  -1.629  1.00  0.85           H  
ATOM    574  HG1 THR A  37       1.384 -30.775  -0.393  1.00  0.85           H  
ATOM    575 1HG2 THR A  37       0.328 -33.630  -0.350  1.00  0.85           H  
ATOM    576 2HG2 THR A  37       0.530 -33.880  -2.097  1.00  0.85           H  
ATOM    577 3HG2 THR A  37       1.836 -33.135  -1.149  1.00  0.85           H  
ATOM    578  N   ILE A  38       1.479 -32.840  -4.480  1.00  0.79           N  
ATOM    579  CA  ILE A  38       1.265 -33.699  -5.641  1.00  0.79           C  
ATOM    580  C   ILE A  38       1.169 -35.133  -5.144  1.00  0.79           C  
ATOM    581  O   ILE A  38       2.053 -35.587  -4.411  1.00  0.79           O  
ATOM    582  CB  ILE A  38       2.433 -33.627  -6.642  1.00  0.79           C  
ATOM    583  CG1 ILE A  38       2.692 -32.209  -7.090  1.00  0.79           C  
ATOM    584  CG2 ILE A  38       2.044 -34.447  -7.896  1.00  0.79           C  
ATOM    585  CD1 ILE A  38       3.981 -32.075  -7.861  1.00  0.79           C  
ATOM    586  H   ILE A  38       2.379 -32.822  -4.019  1.00  0.79           H  
ATOM    587  HA  ILE A  38       0.331 -33.436  -6.136  1.00  0.79           H  
ATOM    588  HB  ILE A  38       3.344 -34.026  -6.198  1.00  0.79           H  
ATOM    589 1HG1 ILE A  38       1.895 -31.885  -7.714  1.00  0.79           H  
ATOM    590 2HG1 ILE A  38       2.743 -31.556  -6.213  1.00  0.79           H  
ATOM    591 1HG2 ILE A  38       2.845 -34.402  -8.624  1.00  0.79           H  
ATOM    592 2HG2 ILE A  38       1.866 -35.484  -7.617  1.00  0.79           H  
ATOM    593 3HG2 ILE A  38       1.133 -34.029  -8.335  1.00  0.79           H  
ATOM    594 1HD1 ILE A  38       4.148 -31.053  -8.162  1.00  0.79           H  
ATOM    595 2HD1 ILE A  38       4.816 -32.393  -7.238  1.00  0.79           H  
ATOM    596 3HD1 ILE A  38       3.927 -32.697  -8.743  1.00  0.79           H  
ATOM    597  N   GLU A  39       0.089 -35.825  -5.488  1.00  0.76           N  
ATOM    598  CA  GLU A  39      -0.091 -37.201  -5.057  1.00  0.76           C  
ATOM    599  C   GLU A  39       0.021 -38.163  -6.236  1.00  0.76           C  
ATOM    600  O   GLU A  39      -0.727 -38.084  -7.219  1.00  0.76           O  
ATOM    601  CB  GLU A  39      -1.428 -37.363  -4.340  1.00  0.76           C  
ATOM    602  CG  GLU A  39      -1.687 -38.752  -3.794  1.00  0.76           C  
ATOM    603  CD  GLU A  39      -2.975 -38.846  -3.018  1.00  0.76           C  
ATOM    604  OE1 GLU A  39      -3.679 -37.872  -2.939  1.00  0.76           O  
ATOM    605  OE2 GLU A  39      -3.265 -39.916  -2.513  1.00  0.76           O  
ATOM    606  H   GLU A  39      -0.612 -35.384  -6.077  1.00  0.76           H  
ATOM    607  HA  GLU A  39       0.700 -37.450  -4.351  1.00  0.76           H  
ATOM    608 1HB  GLU A  39      -1.477 -36.657  -3.509  1.00  0.76           H  
ATOM    609 2HB  GLU A  39      -2.227 -37.116  -5.021  1.00  0.76           H  
ATOM    610 1HG  GLU A  39      -1.717 -39.456  -4.629  1.00  0.76           H  
ATOM    611 2HG  GLU A  39      -0.857 -39.037  -3.148  1.00  0.76           H  
ATOM    612  N   ASP A  40       0.994 -39.062  -6.151  1.00  0.76           N  
ATOM    613  CA  ASP A  40       1.251 -39.998  -7.233  1.00  0.76           C  
ATOM    614  C   ASP A  40       0.070 -40.912  -7.527  1.00  0.76           C  
ATOM    615  O   ASP A  40      -0.610 -41.393  -6.618  1.00  0.76           O  
ATOM    616  CB  ASP A  40       2.485 -40.845  -6.929  1.00  0.76           C  
ATOM    617  CG  ASP A  40       3.809 -40.062  -7.027  1.00  0.76           C  
ATOM    618  OD1 ASP A  40       3.799 -38.934  -7.510  1.00  0.76           O  
ATOM    619  OD2 ASP A  40       4.817 -40.592  -6.630  1.00  0.76           O  
ATOM    620  H   ASP A  40       1.569 -39.089  -5.320  1.00  0.76           H  
ATOM    621  HA  ASP A  40       1.453 -39.420  -8.134  1.00  0.76           H  
ATOM    622 1HB  ASP A  40       2.397 -41.272  -5.928  1.00  0.76           H  
ATOM    623 2HB  ASP A  40       2.525 -41.679  -7.634  1.00  0.76           H  
ATOM    624  N   VAL A  41      -0.135 -41.158  -8.810  1.00  0.77           N  
ATOM    625  CA  VAL A  41      -1.157 -42.057  -9.317  1.00  0.77           C  
ATOM    626  C   VAL A  41      -0.439 -43.035 -10.258  1.00  0.77           C  
ATOM    627  O   VAL A  41       0.369 -42.581 -11.067  1.00  0.77           O  
ATOM    628  CB  VAL A  41      -2.232 -41.256 -10.064  1.00  0.77           C  
ATOM    629  CG1 VAL A  41      -3.288 -42.175 -10.617  1.00  0.77           C  
ATOM    630  CG2 VAL A  41      -2.871 -40.240  -9.116  1.00  0.77           C  
ATOM    631  H   VAL A  41       0.462 -40.690  -9.477  1.00  0.77           H  
ATOM    632  HA  VAL A  41      -1.624 -42.561  -8.478  1.00  0.77           H  
ATOM    633  HB  VAL A  41      -1.770 -40.733 -10.901  1.00  0.77           H  
ATOM    634 1HG1 VAL A  41      -4.027 -41.581 -11.150  1.00  0.77           H  
ATOM    635 2HG1 VAL A  41      -2.839 -42.892 -11.298  1.00  0.77           H  
ATOM    636 3HG1 VAL A  41      -3.767 -42.700  -9.800  1.00  0.77           H  
ATOM    637 1HG2 VAL A  41      -3.613 -39.672  -9.648  1.00  0.77           H  
ATOM    638 2HG2 VAL A  41      -3.332 -40.763  -8.296  1.00  0.77           H  
ATOM    639 3HG2 VAL A  41      -2.124 -39.563  -8.731  1.00  0.77           H  
ATOM    640  N   PRO A  42      -0.650 -44.359 -10.185  1.00  0.78           N  
ATOM    641  CA  PRO A  42       0.025 -45.318 -11.039  1.00  0.78           C  
ATOM    642  C   PRO A  42      -0.125 -44.948 -12.505  1.00  0.78           C  
ATOM    643  O   PRO A  42      -1.227 -44.697 -12.988  1.00  0.78           O  
ATOM    644  CB  PRO A  42      -0.724 -46.615 -10.713  1.00  0.78           C  
ATOM    645  CG  PRO A  42      -1.175 -46.431  -9.278  1.00  0.78           C  
ATOM    646  CD  PRO A  42      -1.554 -44.963  -9.176  1.00  0.78           C  
ATOM    647  HA  PRO A  42       1.083 -45.383 -10.751  1.00  0.78           H  
ATOM    648 1HB  PRO A  42      -1.561 -46.752 -11.412  1.00  0.78           H  
ATOM    649 2HB  PRO A  42      -0.051 -47.475 -10.844  1.00  0.78           H  
ATOM    650 1HG  PRO A  42      -2.021 -47.105  -9.063  1.00  0.78           H  
ATOM    651 2HG  PRO A  42      -0.365 -46.711  -8.588  1.00  0.78           H  
ATOM    652 1HD  PRO A  42      -2.610 -44.811  -9.436  1.00  0.78           H  
ATOM    653 2HD  PRO A  42      -1.311 -44.631  -8.157  1.00  0.78           H  
ATOM    654  N   GLY A  43       0.982 -45.004 -13.244  1.00  0.79           N  
ATOM    655  CA  GLY A  43       1.015 -44.613 -14.663  1.00  0.79           C  
ATOM    656  C   GLY A  43       0.465 -45.657 -15.636  1.00  0.79           C  
ATOM    657  O   GLY A  43       1.136 -46.047 -16.593  1.00  0.79           O  
ATOM    658  H   GLY A  43       1.851 -45.261 -12.799  1.00  0.79           H  
ATOM    659 1HA  GLY A  43       0.461 -43.683 -14.788  1.00  0.79           H  
ATOM    660 2HA  GLY A  43       2.043 -44.387 -14.932  1.00  0.79           H  
ATOM    661  N   ASP A  44      -0.744 -46.114 -15.364  1.00  0.77           N  
ATOM    662  CA  ASP A  44      -1.448 -47.098 -16.179  1.00  0.77           C  
ATOM    663  C   ASP A  44      -2.431 -46.380 -17.091  1.00  0.77           C  
ATOM    664  O   ASP A  44      -2.665 -45.186 -16.936  1.00  0.77           O  
ATOM    665  CB  ASP A  44      -2.167 -48.119 -15.276  1.00  0.77           C  
ATOM    666  CG  ASP A  44      -2.448 -49.494 -15.944  1.00  0.77           C  
ATOM    667  OD1 ASP A  44      -2.456 -49.565 -17.157  1.00  0.77           O  
ATOM    668  OD2 ASP A  44      -2.657 -50.441 -15.227  1.00  0.77           O  
ATOM    669  H   ASP A  44      -1.194 -45.714 -14.545  1.00  0.77           H  
ATOM    670  HA  ASP A  44      -0.726 -47.628 -16.800  1.00  0.77           H  
ATOM    671 1HB  ASP A  44      -1.569 -48.284 -14.378  1.00  0.77           H  
ATOM    672 2HB  ASP A  44      -3.118 -47.692 -14.947  1.00  0.77           H  
ATOM    673  N   GLY A  45      -3.073 -47.109 -17.993  1.00  0.74           N  
ATOM    674  CA  GLY A  45      -4.070 -46.504 -18.893  1.00  0.74           C  
ATOM    675  C   GLY A  45      -5.163 -45.805 -18.082  1.00  0.74           C  
ATOM    676  O   GLY A  45      -5.632 -44.710 -18.399  1.00  0.74           O  
ATOM    677  H   GLY A  45      -2.855 -48.105 -18.041  1.00  0.74           H  
ATOM    678 1HA  GLY A  45      -3.594 -45.801 -19.558  1.00  0.74           H  
ATOM    679 2HA  GLY A  45      -4.520 -47.276 -19.520  1.00  0.74           H  
ATOM    680  N   ASP A  46      -5.443 -46.374 -16.924  1.00  0.70           N  
ATOM    681  CA  ASP A  46      -6.452 -45.889 -16.011  1.00  0.70           C  
ATOM    682  C   ASP A  46      -5.982 -44.771 -15.086  1.00  0.70           C  
ATOM    683  O   ASP A  46      -6.750 -44.359 -14.228  1.00  0.70           O  
ATOM    684  CB  ASP A  46      -6.985 -47.048 -15.169  1.00  0.70           C  
ATOM    685  CG  ASP A  46      -7.850 -48.005 -15.958  1.00  0.70           C  
ATOM    686  OD1 ASP A  46      -8.417 -47.586 -16.952  1.00  0.70           O  
ATOM    687  OD2 ASP A  46      -7.971 -49.136 -15.563  1.00  0.70           O  
ATOM    688  H   ASP A  46      -4.967 -47.241 -16.715  1.00  0.70           H  
ATOM    689  HA  ASP A  46      -7.273 -45.510 -16.610  1.00  0.70           H  
ATOM    690 1HB  ASP A  46      -6.142 -47.605 -14.752  1.00  0.70           H  
ATOM    691 2HB  ASP A  46      -7.567 -46.655 -14.331  1.00  0.70           H  
ATOM    692  N   CYS A  47      -4.752 -44.273 -15.247  1.00  0.66           N  
ATOM    693  CA  CYS A  47      -4.199 -43.224 -14.382  1.00  0.66           C  
ATOM    694  C   CYS A  47      -5.144 -42.021 -14.297  1.00  0.66           C  
ATOM    695  O   CYS A  47      -5.445 -41.528 -13.211  1.00  0.66           O  
ATOM    696  CB  CYS A  47      -2.844 -42.766 -14.927  1.00  0.66           C  
ATOM    697  SG  CYS A  47      -1.915 -41.644 -13.889  1.00  0.66           S  
ATOM    698  H   CYS A  47      -4.151 -44.637 -15.984  1.00  0.66           H  
ATOM    699  HA  CYS A  47      -4.049 -43.636 -13.386  1.00  0.66           H  
ATOM    700 1HB  CYS A  47      -2.222 -43.630 -15.100  1.00  0.66           H  
ATOM    701 2HB  CYS A  47      -2.995 -42.286 -15.890  1.00  0.66           H  
ATOM    702  HG  CYS A  47      -1.580 -42.581 -12.976  1.00  0.66           H  
ATOM    703  N   PHE A  48      -5.660 -41.562 -15.438  1.00  0.63           N  
ATOM    704  CA  PHE A  48      -6.589 -40.428 -15.438  1.00  0.63           C  
ATOM    705  C   PHE A  48      -7.786 -40.701 -14.537  1.00  0.63           C  
ATOM    706  O   PHE A  48      -8.197 -39.857 -13.733  1.00  0.63           O  
ATOM    707  CB  PHE A  48      -7.114 -40.139 -16.842  1.00  0.63           C  
ATOM    708  CG  PHE A  48      -8.087 -39.019 -16.875  1.00  0.63           C  
ATOM    709  CD1 PHE A  48      -7.642 -37.720 -16.856  1.00  0.63           C  
ATOM    710  CD2 PHE A  48      -9.441 -39.249 -16.925  1.00  0.63           C  
ATOM    711  CE1 PHE A  48      -8.513 -36.668 -16.885  1.00  0.63           C  
ATOM    712  CE2 PHE A  48     -10.308 -38.200 -16.955  1.00  0.63           C  
ATOM    713  CZ  PHE A  48      -9.848 -36.907 -16.932  1.00  0.63           C  
ATOM    714  H   PHE A  48      -5.400 -42.003 -16.310  1.00  0.63           H  
ATOM    715  HA  PHE A  48      -6.075 -39.548 -15.060  1.00  0.63           H  
ATOM    716 1HB  PHE A  48      -6.288 -39.894 -17.506  1.00  0.63           H  
ATOM    717 2HB  PHE A  48      -7.605 -41.026 -17.234  1.00  0.63           H  
ATOM    718  HD1 PHE A  48      -6.589 -37.541 -16.819  1.00  0.63           H  
ATOM    719  HD2 PHE A  48      -9.814 -40.273 -16.942  1.00  0.63           H  
ATOM    720  HE1 PHE A  48      -8.138 -35.646 -16.871  1.00  0.63           H  
ATOM    721  HE2 PHE A  48     -11.365 -38.384 -16.999  1.00  0.63           H  
ATOM    722  HZ  PHE A  48     -10.548 -36.082 -16.961  1.00  0.63           H  
ATOM    723  N   PHE A  49      -8.365 -41.882 -14.709  1.00  0.61           N  
ATOM    724  CA  PHE A  49      -9.589 -42.235 -14.029  1.00  0.61           C  
ATOM    725  C   PHE A  49      -9.305 -42.540 -12.566  1.00  0.61           C  
ATOM    726  O   PHE A  49     -10.140 -42.267 -11.702  1.00  0.61           O  
ATOM    727  CB  PHE A  49     -10.184 -43.448 -14.703  1.00  0.61           C  
ATOM    728  CG  PHE A  49     -10.560 -43.229 -16.132  1.00  0.61           C  
ATOM    729  CD1 PHE A  49      -9.608 -43.487 -17.107  1.00  0.61           C  
ATOM    730  CD2 PHE A  49     -11.818 -42.819 -16.533  1.00  0.61           C  
ATOM    731  CE1 PHE A  49      -9.884 -43.339 -18.439  1.00  0.61           C  
ATOM    732  CE2 PHE A  49     -12.092 -42.675 -17.894  1.00  0.61           C  
ATOM    733  CZ  PHE A  49     -11.127 -42.934 -18.833  1.00  0.61           C  
ATOM    734  H   PHE A  49      -7.941 -42.550 -15.340  1.00  0.61           H  
ATOM    735  HA  PHE A  49     -10.278 -41.399 -14.092  1.00  0.61           H  
ATOM    736 1HB  PHE A  49      -9.478 -44.285 -14.650  1.00  0.61           H  
ATOM    737 2HB  PHE A  49     -11.083 -43.726 -14.164  1.00  0.61           H  
ATOM    738  HD1 PHE A  49      -8.625 -43.813 -16.797  1.00  0.61           H  
ATOM    739  HD2 PHE A  49     -12.593 -42.621 -15.787  1.00  0.61           H  
ATOM    740  HE1 PHE A  49      -9.112 -43.556 -19.180  1.00  0.61           H  
ATOM    741  HE2 PHE A  49     -13.065 -42.369 -18.231  1.00  0.61           H  
ATOM    742  HZ  PHE A  49     -11.356 -42.821 -19.887  1.00  0.61           H  
ATOM    743  N   HIS A  50      -8.112 -43.073 -12.273  1.00  0.60           N  
ATOM    744  CA  HIS A  50      -7.746 -43.361 -10.898  1.00  0.60           C  
ATOM    745  C   HIS A  50      -7.665 -42.055 -10.160  1.00  0.60           C  
ATOM    746  O   HIS A  50      -8.166 -41.938  -9.044  1.00  0.60           O  
ATOM    747  CB  HIS A  50      -6.385 -44.070 -10.763  1.00  0.60           C  
ATOM    748  CG  HIS A  50      -6.336 -45.528 -11.072  1.00  0.60           C  
ATOM    749  ND1 HIS A  50      -7.093 -46.455 -10.389  1.00  0.60           N  
ATOM    750  CD2 HIS A  50      -5.571 -46.235 -11.936  1.00  0.60           C  
ATOM    751  CE1 HIS A  50      -6.823 -47.665 -10.847  1.00  0.60           C  
ATOM    752  NE2 HIS A  50      -5.901 -47.560 -11.780  1.00  0.60           N  
ATOM    753  H   HIS A  50      -7.463 -43.295 -13.016  1.00  0.60           H  
ATOM    754  HA  HIS A  50      -8.506 -43.974 -10.421  1.00  0.60           H  
ATOM    755 1HB  HIS A  50      -5.683 -43.585 -11.438  1.00  0.60           H  
ATOM    756 2HB  HIS A  50      -6.008 -43.926  -9.754  1.00  0.60           H  
ATOM    757  HD2 HIS A  50      -4.829 -45.834 -12.622  1.00  0.60           H  
ATOM    758  HE1 HIS A  50      -7.278 -48.591 -10.505  1.00  0.60           H  
ATOM    759  HE2 HIS A  50      -5.497 -48.327 -12.297  1.00  0.60           H  
ATOM    760  N   CYS A  51      -7.080 -41.041 -10.796  1.00  0.61           N  
ATOM    761  CA  CYS A  51      -7.000 -39.760 -10.133  1.00  0.61           C  
ATOM    762  C   CYS A  51      -8.380 -39.189  -9.865  1.00  0.61           C  
ATOM    763  O   CYS A  51      -8.660 -38.670  -8.787  1.00  0.61           O  
ATOM    764  CB  CYS A  51      -6.179 -38.756 -10.933  1.00  0.61           C  
ATOM    765  SG  CYS A  51      -5.952 -37.183 -10.063  1.00  0.61           S  
ATOM    766  H   CYS A  51      -6.667 -41.164 -11.715  1.00  0.61           H  
ATOM    767  HA  CYS A  51      -6.502 -39.918  -9.178  1.00  0.61           H  
ATOM    768 1HB  CYS A  51      -5.204 -39.172 -11.172  1.00  0.61           H  
ATOM    769 2HB  CYS A  51      -6.682 -38.554 -11.877  1.00  0.61           H  
ATOM    770  N   LEU A  52      -9.275 -39.285 -10.858  1.00  0.61           N  
ATOM    771  CA  LEU A  52     -10.602 -38.768 -10.613  1.00  0.61           C  
ATOM    772  C   LEU A  52     -11.252 -39.511  -9.452  1.00  0.61           C  
ATOM    773  O   LEU A  52     -11.827 -38.877  -8.571  1.00  0.61           O  
ATOM    774  CB  LEU A  52     -11.503 -39.005 -11.812  1.00  0.61           C  
ATOM    775  CG  LEU A  52     -11.300 -38.251 -13.073  1.00  0.61           C  
ATOM    776  CD1 LEU A  52     -12.237 -38.879 -14.063  1.00  0.61           C  
ATOM    777  CD2 LEU A  52     -11.609 -36.774 -12.869  1.00  0.61           C  
ATOM    778  H   LEU A  52      -9.018 -39.690 -11.760  1.00  0.61           H  
ATOM    779  HA  LEU A  52     -10.539 -37.707 -10.379  1.00  0.61           H  
ATOM    780 1HB  LEU A  52     -11.383 -40.041 -12.077  1.00  0.61           H  
ATOM    781 2HB  LEU A  52     -12.531 -38.856 -11.504  1.00  0.61           H  
ATOM    782  HG  LEU A  52     -10.275 -38.359 -13.438  1.00  0.61           H  
ATOM    783 1HD1 LEU A  52     -12.169 -38.378 -14.996  1.00  0.61           H  
ATOM    784 2HD1 LEU A  52     -11.992 -39.924 -14.191  1.00  0.61           H  
ATOM    785 3HD1 LEU A  52     -13.242 -38.797 -13.677  1.00  0.61           H  
ATOM    786 1HD2 LEU A  52     -11.490 -36.243 -13.815  1.00  0.61           H  
ATOM    787 2HD2 LEU A  52     -12.629 -36.668 -12.517  1.00  0.61           H  
ATOM    788 3HD2 LEU A  52     -10.924 -36.360 -12.130  1.00  0.61           H  
ATOM    789  N   ALA A  53     -11.099 -40.844  -9.416  1.00  0.63           N  
ATOM    790  CA  ALA A  53     -11.695 -41.659  -8.358  1.00  0.63           C  
ATOM    791  C   ALA A  53     -11.141 -41.260  -7.001  1.00  0.63           C  
ATOM    792  O   ALA A  53     -11.871 -41.202  -6.015  1.00  0.63           O  
ATOM    793  CB  ALA A  53     -11.433 -43.137  -8.621  1.00  0.63           C  
ATOM    794  H   ALA A  53     -10.596 -41.313 -10.167  1.00  0.63           H  
ATOM    795  HA  ALA A  53     -12.771 -41.487  -8.353  1.00  0.63           H  
ATOM    796 1HB  ALA A  53     -11.905 -43.729  -7.839  1.00  0.63           H  
ATOM    797 2HB  ALA A  53     -11.854 -43.413  -9.585  1.00  0.63           H  
ATOM    798 3HB  ALA A  53     -10.363 -43.322  -8.627  1.00  0.63           H  
ATOM    799  N   LYS A  54      -9.855 -40.937  -6.942  1.00  0.66           N  
ATOM    800  CA  LYS A  54      -9.240 -40.511  -5.696  1.00  0.66           C  
ATOM    801  C   LYS A  54      -9.868 -39.213  -5.192  1.00  0.66           C  
ATOM    802  O   LYS A  54     -10.063 -39.037  -3.987  1.00  0.66           O  
ATOM    803  CB  LYS A  54      -7.727 -40.358  -5.888  1.00  0.66           C  
ATOM    804  CG  LYS A  54      -6.976 -41.699  -6.017  1.00  0.66           C  
ATOM    805  CD  LYS A  54      -5.528 -41.502  -6.450  1.00  0.66           C  
ATOM    806  CE  LYS A  54      -4.701 -40.840  -5.377  1.00  0.66           C  
ATOM    807  NZ  LYS A  54      -4.495 -41.729  -4.203  1.00  0.66           N  
ATOM    808  H   LYS A  54      -9.279 -41.018  -7.780  1.00  0.66           H  
ATOM    809  HA  LYS A  54      -9.419 -41.280  -4.946  1.00  0.66           H  
ATOM    810 1HB  LYS A  54      -7.536 -39.785  -6.791  1.00  0.66           H  
ATOM    811 2HB  LYS A  54      -7.302 -39.803  -5.053  1.00  0.66           H  
ATOM    812 1HG  LYS A  54      -6.984 -42.202  -5.051  1.00  0.66           H  
ATOM    813 2HG  LYS A  54      -7.484 -42.336  -6.731  1.00  0.66           H  
ATOM    814 1HD  LYS A  54      -5.084 -42.462  -6.707  1.00  0.66           H  
ATOM    815 2HD  LYS A  54      -5.514 -40.874  -7.330  1.00  0.66           H  
ATOM    816 1HE  LYS A  54      -3.726 -40.567  -5.788  1.00  0.66           H  
ATOM    817 2HE  LYS A  54      -5.208 -39.933  -5.047  1.00  0.66           H  
ATOM    818 1HZ  LYS A  54      -3.939 -41.210  -3.522  1.00  0.66           H  
ATOM    819 2HZ  LYS A  54      -5.380 -41.973  -3.795  1.00  0.66           H  
ATOM    820 3HZ  LYS A  54      -4.005 -42.561  -4.478  1.00  0.66           H  
ATOM    821  N   GLN A  55     -10.218 -38.311  -6.118  1.00  0.69           N  
ATOM    822  CA  GLN A  55     -10.824 -37.042  -5.726  1.00  0.69           C  
ATOM    823  C   GLN A  55     -12.362 -37.094  -5.680  1.00  0.69           C  
ATOM    824  O   GLN A  55     -13.006 -36.185  -5.148  1.00  0.69           O  
ATOM    825  CB  GLN A  55     -10.356 -35.942  -6.652  1.00  0.69           C  
ATOM    826  CG  GLN A  55      -8.877 -35.693  -6.583  1.00  0.69           C  
ATOM    827  CD  GLN A  55      -8.430 -34.531  -7.433  1.00  0.69           C  
ATOM    828  OE1 GLN A  55      -8.747 -33.364  -7.140  1.00  0.69           O  
ATOM    829  NE2 GLN A  55      -7.699 -34.829  -8.475  1.00  0.69           N  
ATOM    830  H   GLN A  55     -10.008 -38.498  -7.103  1.00  0.69           H  
ATOM    831  HA  GLN A  55     -10.478 -36.802  -4.723  1.00  0.69           H  
ATOM    832 1HB  GLN A  55     -10.610 -36.209  -7.684  1.00  0.69           H  
ATOM    833 2HB  GLN A  55     -10.859 -35.016  -6.395  1.00  0.69           H  
ATOM    834 1HG  GLN A  55      -8.592 -35.499  -5.551  1.00  0.69           H  
ATOM    835 2HG  GLN A  55      -8.364 -36.591  -6.950  1.00  0.69           H  
ATOM    836 1HE2 GLN A  55      -7.315 -34.097  -9.058  1.00  0.69           H  
ATOM    837 2HE2 GLN A  55      -7.480 -35.792  -8.682  1.00  0.69           H  
ATOM    838  N   LEU A  56     -12.929 -38.189  -6.173  1.00  0.72           N  
ATOM    839  CA  LEU A  56     -14.361 -38.475  -6.162  1.00  0.72           C  
ATOM    840  C   LEU A  56     -14.554 -39.849  -5.519  1.00  0.72           C  
ATOM    841  O   LEU A  56     -15.081 -40.742  -6.182  1.00  0.72           O  
ATOM    842  CB  LEU A  56     -14.930 -38.568  -7.594  1.00  0.72           C  
ATOM    843  CG  LEU A  56     -14.903 -37.323  -8.501  1.00  0.72           C  
ATOM    844  CD1 LEU A  56     -15.241 -37.755  -9.939  1.00  0.72           C  
ATOM    845  CD2 LEU A  56     -15.948 -36.319  -7.999  1.00  0.72           C  
ATOM    846  H   LEU A  56     -12.322 -38.861  -6.639  1.00  0.72           H  
ATOM    847  HA  LEU A  56     -14.892 -37.706  -5.609  1.00  0.72           H  
ATOM    848 1HB  LEU A  56     -14.389 -39.357  -8.118  1.00  0.72           H  
ATOM    849 2HB  LEU A  56     -15.976 -38.881  -7.515  1.00  0.72           H  
ATOM    850  HG  LEU A  56     -13.909 -36.874  -8.493  1.00  0.72           H  
ATOM    851 1HD1 LEU A  56     -15.239 -36.902 -10.601  1.00  0.72           H  
ATOM    852 2HD1 LEU A  56     -14.505 -38.475 -10.280  1.00  0.72           H  
ATOM    853 3HD1 LEU A  56     -16.221 -38.209  -9.951  1.00  0.72           H  
ATOM    854 1HD2 LEU A  56     -15.960 -35.437  -8.636  1.00  0.72           H  
ATOM    855 2HD2 LEU A  56     -16.933 -36.785  -8.013  1.00  0.72           H  
ATOM    856 3HD2 LEU A  56     -15.702 -36.027  -6.976  1.00  0.72           H  
ATOM    857  N   PRO A  57     -14.254 -40.029  -4.212  1.00  0.74           N  
ATOM    858  CA  PRO A  57     -14.115 -41.314  -3.524  1.00  0.74           C  
ATOM    859  C   PRO A  57     -15.374 -42.160  -3.561  1.00  0.74           C  
ATOM    860  O   PRO A  57     -15.331 -43.376  -3.375  1.00  0.74           O  
ATOM    861  CB  PRO A  57     -13.783 -40.896  -2.087  1.00  0.74           C  
ATOM    862  CG  PRO A  57     -14.323 -39.487  -1.959  1.00  0.74           C  
ATOM    863  CD  PRO A  57     -14.111 -38.868  -3.318  1.00  0.74           C  
ATOM    864  HA  PRO A  57     -13.270 -41.864  -3.973  1.00  0.74           H  
ATOM    865 1HB  PRO A  57     -14.251 -41.595  -1.381  1.00  0.74           H  
ATOM    866 2HB  PRO A  57     -12.695 -40.950  -1.926  1.00  0.74           H  
ATOM    867 1HG  PRO A  57     -15.391 -39.511  -1.680  1.00  0.74           H  
ATOM    868 2HG  PRO A  57     -13.794 -38.948  -1.163  1.00  0.74           H  
ATOM    869 1HD  PRO A  57     -14.890 -38.118  -3.492  1.00  0.74           H  
ATOM    870 2HD  PRO A  57     -13.098 -38.453  -3.377  1.00  0.74           H  
ATOM    871  N   GLU A  58     -16.505 -41.505  -3.776  1.00  0.76           N  
ATOM    872  CA  GLU A  58     -17.788 -42.164  -3.885  1.00  0.76           C  
ATOM    873  C   GLU A  58     -17.924 -43.053  -5.141  1.00  0.76           C  
ATOM    874  O   GLU A  58     -18.821 -43.902  -5.202  1.00  0.76           O  
ATOM    875  CB  GLU A  58     -18.911 -41.113  -3.833  1.00  0.76           C  
ATOM    876  CG  GLU A  58     -18.821 -39.978  -4.900  1.00  0.76           C  
ATOM    877  CD  GLU A  58     -18.096 -38.711  -4.441  1.00  0.76           C  
ATOM    878  OE1 GLU A  58     -17.556 -38.689  -3.359  1.00  0.76           O  
ATOM    879  OE2 GLU A  58     -18.094 -37.762  -5.193  1.00  0.76           O  
ATOM    880  H   GLU A  58     -16.473 -40.508  -3.903  1.00  0.76           H  
ATOM    881  HA  GLU A  58     -17.901 -42.810  -3.016  1.00  0.76           H  
ATOM    882 1HB  GLU A  58     -19.871 -41.611  -3.966  1.00  0.76           H  
ATOM    883 2HB  GLU A  58     -18.920 -40.644  -2.850  1.00  0.76           H  
ATOM    884 1HG  GLU A  58     -18.255 -40.351  -5.736  1.00  0.76           H  
ATOM    885 2HG  GLU A  58     -19.819 -39.726  -5.252  1.00  0.76           H  
ATOM    886  N   VAL A  59     -17.064 -42.839  -6.150  1.00  0.76           N  
ATOM    887  CA  VAL A  59     -17.143 -43.590  -7.402  1.00  0.76           C  
ATOM    888  C   VAL A  59     -15.799 -44.230  -7.837  1.00  0.76           C  
ATOM    889  O   VAL A  59     -14.783 -43.552  -7.989  1.00  0.76           O  
ATOM    890  CB  VAL A  59     -17.658 -42.660  -8.525  1.00  0.76           C  
ATOM    891  CG1 VAL A  59     -17.730 -43.394  -9.751  1.00  0.76           C  
ATOM    892  CG2 VAL A  59     -19.057 -42.155  -8.220  1.00  0.76           C  
ATOM    893  H   VAL A  59     -16.337 -42.130  -6.041  1.00  0.76           H  
ATOM    894  HA  VAL A  59     -17.867 -44.391  -7.269  1.00  0.76           H  
ATOM    895  HB  VAL A  59     -16.960 -41.830  -8.651  1.00  0.76           H  
ATOM    896 1HG1 VAL A  59     -18.075 -42.763 -10.534  1.00  0.76           H  
ATOM    897 2HG1 VAL A  59     -16.776 -43.790  -9.997  1.00  0.76           H  
ATOM    898 3HG1 VAL A  59     -18.425 -44.182  -9.592  1.00  0.76           H  
ATOM    899 1HG2 VAL A  59     -19.397 -41.528  -9.032  1.00  0.76           H  
ATOM    900 2HG2 VAL A  59     -19.726 -43.004  -8.117  1.00  0.76           H  
ATOM    901 3HG2 VAL A  59     -19.068 -41.593  -7.318  1.00  0.76           H  
ATOM    902  N   SER A  60     -15.816 -45.546  -8.076  1.00  0.75           N  
ATOM    903  CA  SER A  60     -14.638 -46.307  -8.509  1.00  0.75           C  
ATOM    904  C   SER A  60     -14.324 -46.059  -9.969  1.00  0.75           C  
ATOM    905  O   SER A  60     -15.171 -45.548 -10.691  1.00  0.75           O  
ATOM    906  CB  SER A  60     -14.881 -47.797  -8.337  1.00  0.75           C  
ATOM    907  OG  SER A  60     -15.884 -48.274  -9.243  1.00  0.75           O  
ATOM    908  H   SER A  60     -16.680 -46.041  -7.927  1.00  0.75           H  
ATOM    909  HA  SER A  60     -13.779 -46.000  -7.907  1.00  0.75           H  
ATOM    910 1HB  SER A  60     -13.951 -48.341  -8.500  1.00  0.75           H  
ATOM    911 2HB  SER A  60     -15.196 -47.991  -7.313  1.00  0.75           H  
ATOM    912  HG  SER A  60     -16.055 -49.189  -8.978  1.00  0.75           H  
ATOM    913  N   VAL A  61     -13.151 -46.488 -10.427  1.00  0.72           N  
ATOM    914  CA  VAL A  61     -12.793 -46.331 -11.836  1.00  0.72           C  
ATOM    915  C   VAL A  61     -13.750 -47.029 -12.778  1.00  0.72           C  
ATOM    916  O   VAL A  61     -14.133 -46.478 -13.810  1.00  0.72           O  
ATOM    917  CB  VAL A  61     -11.378 -46.832 -12.103  1.00  0.72           C  
ATOM    918  CG1 VAL A  61     -11.124 -46.892 -13.610  1.00  0.72           C  
ATOM    919  CG2 VAL A  61     -10.427 -45.876 -11.459  1.00  0.72           C  
ATOM    920  H   VAL A  61     -12.491 -46.911  -9.789  1.00  0.72           H  
ATOM    921  HA  VAL A  61     -12.815 -45.264 -12.062  1.00  0.72           H  
ATOM    922  HB  VAL A  61     -11.243 -47.835 -11.695  1.00  0.72           H  
ATOM    923 1HG1 VAL A  61     -10.105 -47.237 -13.798  1.00  0.72           H  
ATOM    924 2HG1 VAL A  61     -11.827 -47.585 -14.067  1.00  0.72           H  
ATOM    925 3HG1 VAL A  61     -11.258 -45.930 -14.041  1.00  0.72           H  
ATOM    926 1HG2 VAL A  61      -9.415 -46.195 -11.651  1.00  0.72           H  
ATOM    927 2HG2 VAL A  61     -10.585 -44.896 -11.881  1.00  0.72           H  
ATOM    928 3HG2 VAL A  61     -10.600 -45.836 -10.386  1.00  0.72           H  
ATOM    929  N   SER A  62     -14.146 -48.250 -12.440  1.00  0.70           N  
ATOM    930  CA  SER A  62     -15.080 -48.930 -13.317  1.00  0.70           C  
ATOM    931  C   SER A  62     -16.376 -48.130 -13.388  1.00  0.70           C  
ATOM    932  O   SER A  62     -16.942 -47.948 -14.474  1.00  0.70           O  
ATOM    933  CB  SER A  62     -15.352 -50.335 -12.821  1.00  0.70           C  
ATOM    934  OG  SER A  62     -14.200 -51.135 -12.905  1.00  0.70           O  
ATOM    935  H   SER A  62     -13.816 -48.682 -11.593  1.00  0.70           H  
ATOM    936  HA  SER A  62     -14.651 -48.982 -14.318  1.00  0.70           H  
ATOM    937 1HB  SER A  62     -15.697 -50.292 -11.787  1.00  0.70           H  
ATOM    938 2HB  SER A  62     -16.152 -50.777 -13.412  1.00  0.70           H  
ATOM    939  HG  SER A  62     -14.470 -52.018 -12.633  1.00  0.70           H  
ATOM    940  N   ARG A  63     -16.836 -47.604 -12.244  1.00  0.68           N  
ATOM    941  CA  ARG A  63     -18.054 -46.813 -12.280  1.00  0.68           C  
ATOM    942  C   ARG A  63     -17.852 -45.495 -13.036  1.00  0.68           C  
ATOM    943  O   ARG A  63     -18.753 -45.070 -13.759  1.00  0.68           O  
ATOM    944  CB  ARG A  63     -18.588 -46.542 -10.897  1.00  0.68           C  
ATOM    945  CG  ARG A  63     -19.187 -47.707 -10.149  1.00  0.68           C  
ATOM    946  CD  ARG A  63     -19.693 -47.265  -8.807  1.00  0.68           C  
ATOM    947  NE  ARG A  63     -20.827 -46.342  -8.935  1.00  0.68           N  
ATOM    948  CZ  ARG A  63     -21.324 -45.579  -7.936  1.00  0.68           C  
ATOM    949  NH1 ARG A  63     -20.796 -45.632  -6.729  1.00  0.68           N  
ATOM    950  NH2 ARG A  63     -22.346 -44.771  -8.176  1.00  0.68           N  
ATOM    951  H   ARG A  63     -16.356 -47.755 -11.349  1.00  0.68           H  
ATOM    952  HA  ARG A  63     -18.812 -47.390 -12.811  1.00  0.68           H  
ATOM    953 1HB  ARG A  63     -17.758 -46.198 -10.290  1.00  0.68           H  
ATOM    954 2HB  ARG A  63     -19.336 -45.756 -10.946  1.00  0.68           H  
ATOM    955 1HG  ARG A  63     -20.023 -48.117 -10.713  1.00  0.68           H  
ATOM    956 2HG  ARG A  63     -18.430 -48.477 -10.005  1.00  0.68           H  
ATOM    957 1HD  ARG A  63     -20.016 -48.129  -8.231  1.00  0.68           H  
ATOM    958 2HD  ARG A  63     -18.894 -46.748  -8.272  1.00  0.68           H  
ATOM    959  HE  ARG A  63     -21.268 -46.263  -9.843  1.00  0.68           H  
ATOM    960 1HH1 ARG A  63     -20.014 -46.239  -6.540  1.00  0.68           H  
ATOM    961 2HH1 ARG A  63     -21.162 -45.051  -5.984  1.00  0.68           H  
ATOM    962 1HH2 ARG A  63     -22.748 -44.729  -9.103  1.00  0.68           H  
ATOM    963 2HH2 ARG A  63     -22.719 -44.198  -7.434  1.00  0.68           H  
ATOM    964  N   LEU A  64     -16.678 -44.853 -12.911  1.00  0.66           N  
ATOM    965  CA  LEU A  64     -16.450 -43.599 -13.630  1.00  0.66           C  
ATOM    966  C   LEU A  64     -16.517 -43.838 -15.122  1.00  0.66           C  
ATOM    967  O   LEU A  64     -17.122 -43.059 -15.851  1.00  0.66           O  
ATOM    968  CB  LEU A  64     -15.078 -42.983 -13.308  1.00  0.66           C  
ATOM    969  CG  LEU A  64     -14.885 -42.400 -11.932  1.00  0.66           C  
ATOM    970  CD1 LEU A  64     -13.471 -42.040 -11.759  1.00  0.66           C  
ATOM    971  CD2 LEU A  64     -15.760 -41.170 -11.773  1.00  0.66           C  
ATOM    972  H   LEU A  64     -15.961 -45.224 -12.293  1.00  0.66           H  
ATOM    973  HA  LEU A  64     -17.229 -42.891 -13.353  1.00  0.66           H  
ATOM    974 1HB  LEU A  64     -14.328 -43.764 -13.433  1.00  0.66           H  
ATOM    975 2HB  LEU A  64     -14.871 -42.199 -14.035  1.00  0.66           H  
ATOM    976  HG  LEU A  64     -15.128 -43.127 -11.194  1.00  0.66           H  
ATOM    977 1HD1 LEU A  64     -13.344 -41.622 -10.774  1.00  0.66           H  
ATOM    978 2HD1 LEU A  64     -12.841 -42.916 -11.870  1.00  0.66           H  
ATOM    979 3HD1 LEU A  64     -13.208 -41.314 -12.505  1.00  0.66           H  
ATOM    980 1HD2 LEU A  64     -15.614 -40.754 -10.774  1.00  0.66           H  
ATOM    981 2HD2 LEU A  64     -15.485 -40.428 -12.518  1.00  0.66           H  
ATOM    982 3HD2 LEU A  64     -16.797 -41.444 -11.907  1.00  0.66           H  
ATOM    983  N   LYS A  65     -15.945 -44.948 -15.591  1.00  0.65           N  
ATOM    984  CA  LYS A  65     -16.013 -45.236 -17.014  1.00  0.65           C  
ATOM    985  C   LYS A  65     -17.467 -45.466 -17.426  1.00  0.65           C  
ATOM    986  O   LYS A  65     -17.899 -45.027 -18.499  1.00  0.65           O  
ATOM    987  CB  LYS A  65     -15.135 -46.428 -17.376  1.00  0.65           C  
ATOM    988  CG  LYS A  65     -13.648 -46.154 -17.315  1.00  0.65           C  
ATOM    989  CD  LYS A  65     -12.882 -47.384 -17.708  1.00  0.65           C  
ATOM    990  CE  LYS A  65     -11.401 -47.151 -17.673  1.00  0.65           C  
ATOM    991  NZ  LYS A  65     -10.661 -48.364 -18.065  1.00  0.65           N  
ATOM    992  H   LYS A  65     -15.443 -45.576 -14.959  1.00  0.65           H  
ATOM    993  HA  LYS A  65     -15.641 -44.370 -17.561  1.00  0.65           H  
ATOM    994 1HB  LYS A  65     -15.346 -47.247 -16.681  1.00  0.65           H  
ATOM    995 2HB  LYS A  65     -15.380 -46.776 -18.381  1.00  0.65           H  
ATOM    996 1HG  LYS A  65     -13.395 -45.345 -17.997  1.00  0.65           H  
ATOM    997 2HG  LYS A  65     -13.370 -45.860 -16.300  1.00  0.65           H  
ATOM    998 1HD  LYS A  65     -13.127 -48.196 -17.020  1.00  0.65           H  
ATOM    999 2HD  LYS A  65     -13.167 -47.686 -18.721  1.00  0.65           H  
ATOM   1000 1HE  LYS A  65     -11.141 -46.342 -18.356  1.00  0.65           H  
ATOM   1001 2HE  LYS A  65     -11.103 -46.867 -16.664  1.00  0.65           H  
ATOM   1002 1HZ  LYS A  65      -9.669 -48.152 -18.008  1.00  0.65           H  
ATOM   1003 2HZ  LYS A  65     -10.864 -49.114 -17.434  1.00  0.65           H  
ATOM   1004 3HZ  LYS A  65     -10.905 -48.632 -19.006  1.00  0.65           H  
ATOM   1005  N   GLY A  66     -18.246 -46.112 -16.552  1.00  0.65           N  
ATOM   1006  CA  GLY A  66     -19.666 -46.349 -16.793  1.00  0.65           C  
ATOM   1007  C   GLY A  66     -20.414 -45.023 -16.963  1.00  0.65           C  
ATOM   1008  O   GLY A  66     -21.196 -44.856 -17.910  1.00  0.65           O  
ATOM   1009  H   GLY A  66     -17.832 -46.485 -15.694  1.00  0.65           H  
ATOM   1010 1HA  GLY A  66     -19.789 -46.963 -17.685  1.00  0.65           H  
ATOM   1011 2HA  GLY A  66     -20.082 -46.903 -15.952  1.00  0.65           H  
ATOM   1012  N   ILE A  67     -20.166 -44.086 -16.037  1.00  0.65           N  
ATOM   1013  CA  ILE A  67     -20.791 -42.762 -16.039  1.00  0.65           C  
ATOM   1014  C   ILE A  67     -20.394 -41.968 -17.267  1.00  0.65           C  
ATOM   1015  O   ILE A  67     -21.247 -41.389 -17.944  1.00  0.65           O  
ATOM   1016  CB  ILE A  67     -20.379 -41.962 -14.787  1.00  0.65           C  
ATOM   1017  CG1 ILE A  67     -20.991 -42.603 -13.535  1.00  0.65           C  
ATOM   1018  CG2 ILE A  67     -20.781 -40.481 -14.921  1.00  0.65           C  
ATOM   1019  CD1 ILE A  67     -20.408 -42.071 -12.266  1.00  0.65           C  
ATOM   1020  H   ILE A  67     -19.520 -44.322 -15.283  1.00  0.65           H  
ATOM   1021  HA  ILE A  67     -21.871 -42.888 -16.041  1.00  0.65           H  
ATOM   1022  HB  ILE A  67     -19.297 -42.023 -14.674  1.00  0.65           H  
ATOM   1023 1HG1 ILE A  67     -22.066 -42.429 -13.531  1.00  0.65           H  
ATOM   1024 2HG1 ILE A  67     -20.818 -43.677 -13.573  1.00  0.65           H  
ATOM   1025 1HG2 ILE A  67     -20.463 -39.939 -14.034  1.00  0.65           H  
ATOM   1026 2HG2 ILE A  67     -20.304 -40.046 -15.801  1.00  0.65           H  
ATOM   1027 3HG2 ILE A  67     -21.862 -40.403 -15.023  1.00  0.65           H  
ATOM   1028 1HD1 ILE A  67     -20.862 -42.565 -11.409  1.00  0.65           H  
ATOM   1029 2HD1 ILE A  67     -19.346 -42.260 -12.277  1.00  0.65           H  
ATOM   1030 3HD1 ILE A  67     -20.593 -41.004 -12.210  1.00  0.65           H  
ATOM   1031  N   ILE A  68     -19.102 -41.973 -17.578  1.00  0.65           N  
ATOM   1032  CA  ILE A  68     -18.590 -41.257 -18.730  1.00  0.65           C  
ATOM   1033  C   ILE A  68     -19.168 -41.797 -20.023  1.00  0.65           C  
ATOM   1034  O   ILE A  68     -19.603 -41.029 -20.891  1.00  0.65           O  
ATOM   1035  CB  ILE A  68     -17.054 -41.332 -18.757  1.00  0.65           C  
ATOM   1036  CG1 ILE A  68     -16.478 -40.495 -17.598  1.00  0.65           C  
ATOM   1037  CG2 ILE A  68     -16.493 -40.877 -20.069  1.00  0.65           C  
ATOM   1038  CD1 ILE A  68     -15.028 -40.751 -17.365  1.00  0.65           C  
ATOM   1039  H   ILE A  68     -18.447 -42.473 -16.980  1.00  0.65           H  
ATOM   1040  HA  ILE A  68     -18.883 -40.230 -18.616  1.00  0.65           H  
ATOM   1041  HB  ILE A  68     -16.759 -42.367 -18.592  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  68     -16.604 -39.438 -17.836  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  68     -17.034 -40.710 -16.686  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  68     -15.418 -40.973 -20.044  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  68     -16.890 -41.483 -20.868  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  68     -16.751 -39.859 -20.230  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  68     -14.652 -40.139 -16.560  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  68     -14.907 -41.800 -17.108  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  68     -14.483 -40.521 -18.272  1.00  0.65           H  
ATOM   1050  N   THR A  69     -19.208 -43.120 -20.140  1.00  0.66           N  
ATOM   1051  CA  THR A  69     -19.755 -43.753 -21.316  1.00  0.66           C  
ATOM   1052  C   THR A  69     -21.225 -43.409 -21.464  1.00  0.66           C  
ATOM   1053  O   THR A  69     -21.663 -42.987 -22.535  1.00  0.66           O  
ATOM   1054  CB  THR A  69     -19.660 -45.287 -21.210  1.00  0.66           C  
ATOM   1055  OG1 THR A  69     -18.302 -45.692 -21.087  1.00  0.66           O  
ATOM   1056  CG2 THR A  69     -20.264 -45.900 -22.438  1.00  0.66           C  
ATOM   1057  H   THR A  69     -18.827 -43.713 -19.404  1.00  0.66           H  
ATOM   1058  HA  THR A  69     -19.222 -43.400 -22.197  1.00  0.66           H  
ATOM   1059  HB  THR A  69     -20.205 -45.626 -20.328  1.00  0.66           H  
ATOM   1060  HG1 THR A  69     -17.960 -45.371 -20.221  1.00  0.66           H  
ATOM   1061 1HG2 THR A  69     -20.210 -46.985 -22.370  1.00  0.66           H  
ATOM   1062 2HG2 THR A  69     -21.304 -45.595 -22.513  1.00  0.66           H  
ATOM   1063 3HG2 THR A  69     -19.722 -45.561 -23.316  1.00  0.66           H  
ATOM   1064  N   SER A  70     -21.985 -43.554 -20.373  1.00  0.67           N  
ATOM   1065  CA  SER A  70     -23.416 -43.325 -20.410  1.00  0.67           C  
ATOM   1066  C   SER A  70     -23.735 -41.878 -20.749  1.00  0.67           C  
ATOM   1067  O   SER A  70     -24.600 -41.608 -21.593  1.00  0.67           O  
ATOM   1068  CB  SER A  70     -24.009 -43.672 -19.060  1.00  0.67           C  
ATOM   1069  OG  SER A  70     -23.837 -45.037 -18.776  1.00  0.67           O  
ATOM   1070  H   SER A  70     -21.570 -43.883 -19.501  1.00  0.67           H  
ATOM   1071  HA  SER A  70     -23.850 -43.968 -21.175  1.00  0.67           H  
ATOM   1072 1HB  SER A  70     -23.525 -43.074 -18.285  1.00  0.67           H  
ATOM   1073 2HB  SER A  70     -25.067 -43.424 -19.058  1.00  0.67           H  
ATOM   1074  HG  SER A  70     -22.878 -45.139 -18.559  1.00  0.67           H  
ATOM   1075  N   TYR A  71     -23.003 -40.940 -20.136  1.00  0.68           N  
ATOM   1076  CA  TYR A  71     -23.230 -39.541 -20.421  1.00  0.68           C  
ATOM   1077  C   TYR A  71     -23.026 -39.288 -21.885  1.00  0.68           C  
ATOM   1078  O   TYR A  71     -23.903 -38.732 -22.534  1.00  0.68           O  
ATOM   1079  CB  TYR A  71     -22.270 -38.615 -19.679  1.00  0.68           C  
ATOM   1080  CG  TYR A  71     -22.524 -37.102 -20.037  1.00  0.68           C  
ATOM   1081  CD1 TYR A  71     -23.404 -36.359 -19.265  1.00  0.68           C  
ATOM   1082  CD2 TYR A  71     -21.927 -36.495 -21.167  1.00  0.68           C  
ATOM   1083  CE1 TYR A  71     -23.688 -35.045 -19.588  1.00  0.68           C  
ATOM   1084  CE2 TYR A  71     -22.224 -35.170 -21.487  1.00  0.68           C  
ATOM   1085  CZ  TYR A  71     -23.102 -34.447 -20.700  1.00  0.68           C  
ATOM   1086  OH  TYR A  71     -23.438 -33.129 -21.012  1.00  0.68           O  
ATOM   1087  H   TYR A  71     -22.298 -41.200 -19.448  1.00  0.68           H  
ATOM   1088  HA  TYR A  71     -24.258 -39.289 -20.166  1.00  0.68           H  
ATOM   1089 1HB  TYR A  71     -22.380 -38.746 -18.600  1.00  0.68           H  
ATOM   1090 2HB  TYR A  71     -21.250 -38.877 -19.937  1.00  0.68           H  
ATOM   1091  HD1 TYR A  71     -23.880 -36.820 -18.396  1.00  0.68           H  
ATOM   1092  HD2 TYR A  71     -21.248 -37.064 -21.798  1.00  0.68           H  
ATOM   1093  HE1 TYR A  71     -24.386 -34.478 -18.971  1.00  0.68           H  
ATOM   1094  HE2 TYR A  71     -21.788 -34.707 -22.365  1.00  0.68           H  
ATOM   1095  HH  TYR A  71     -23.287 -32.941 -21.963  1.00  0.68           H  
ATOM   1096  N   ALA A  72     -21.873 -39.705 -22.410  1.00  0.68           N  
ATOM   1097  CA  ALA A  72     -21.528 -39.470 -23.797  1.00  0.68           C  
ATOM   1098  C   ALA A  72     -22.517 -40.103 -24.772  1.00  0.68           C  
ATOM   1099  O   ALA A  72     -22.947 -39.473 -25.734  1.00  0.68           O  
ATOM   1100  CB  ALA A  72     -20.142 -40.009 -24.051  1.00  0.68           C  
ATOM   1101  H   ALA A  72     -21.193 -40.196 -21.821  1.00  0.68           H  
ATOM   1102  HA  ALA A  72     -21.535 -38.392 -23.966  1.00  0.68           H  
ATOM   1103 1HB  ALA A  72     -19.854 -39.811 -25.071  1.00  0.68           H  
ATOM   1104 2HB  ALA A  72     -19.454 -39.527 -23.372  1.00  0.68           H  
ATOM   1105 3HB  ALA A  72     -20.138 -41.087 -23.870  1.00  0.68           H  
ATOM   1106  N   LEU A  73     -22.985 -41.311 -24.491  1.00  0.69           N  
ATOM   1107  CA  LEU A  73     -23.921 -41.920 -25.425  1.00  0.69           C  
ATOM   1108  C   LEU A  73     -25.208 -41.108 -25.521  1.00  0.69           C  
ATOM   1109  O   LEU A  73     -25.824 -41.029 -26.587  1.00  0.69           O  
ATOM   1110  CB  LEU A  73     -24.222 -43.359 -25.017  1.00  0.69           C  
ATOM   1111  CG  LEU A  73     -23.044 -44.346 -25.178  1.00  0.69           C  
ATOM   1112  CD1 LEU A  73     -23.441 -45.678 -24.587  1.00  0.69           C  
ATOM   1113  CD2 LEU A  73     -22.669 -44.469 -26.652  1.00  0.69           C  
ATOM   1114  H   LEU A  73     -22.653 -41.827 -23.676  1.00  0.69           H  
ATOM   1115  HA  LEU A  73     -23.456 -41.937 -26.407  1.00  0.69           H  
ATOM   1116 1HB  LEU A  73     -24.507 -43.358 -23.963  1.00  0.69           H  
ATOM   1117 2HB  LEU A  73     -25.059 -43.724 -25.605  1.00  0.69           H  
ATOM   1118  HG  LEU A  73     -22.185 -43.983 -24.637  1.00  0.69           H  
ATOM   1119 1HD1 LEU A  73     -22.612 -46.377 -24.682  1.00  0.69           H  
ATOM   1120 2HD1 LEU A  73     -23.685 -45.546 -23.534  1.00  0.69           H  
ATOM   1121 3HD1 LEU A  73     -24.304 -46.070 -25.117  1.00  0.69           H  
ATOM   1122 1HD2 LEU A  73     -21.835 -45.165 -26.757  1.00  0.69           H  
ATOM   1123 2HD2 LEU A  73     -23.520 -44.839 -27.219  1.00  0.69           H  
ATOM   1124 3HD2 LEU A  73     -22.374 -43.496 -27.032  1.00  0.69           H  
ATOM   1125  N   ARG A  74     -25.618 -40.511 -24.405  1.00  0.70           N  
ATOM   1126  CA  ARG A  74     -26.819 -39.694 -24.353  1.00  0.70           C  
ATOM   1127  C   ARG A  74     -26.598 -38.229 -24.782  1.00  0.70           C  
ATOM   1128  O   ARG A  74     -27.486 -37.606 -25.368  1.00  0.70           O  
ATOM   1129  CB  ARG A  74     -27.337 -39.702 -22.928  1.00  0.70           C  
ATOM   1130  CG  ARG A  74     -27.852 -41.043 -22.455  1.00  0.70           C  
ATOM   1131  CD  ARG A  74     -28.215 -41.017 -21.020  1.00  0.70           C  
ATOM   1132  NE  ARG A  74     -28.686 -42.316 -20.563  1.00  0.70           N  
ATOM   1133  CZ  ARG A  74     -28.963 -42.626 -19.282  1.00  0.70           C  
ATOM   1134  NH1 ARG A  74     -28.813 -41.724 -18.337  1.00  0.70           N  
ATOM   1135  NH2 ARG A  74     -29.389 -43.839 -18.973  1.00  0.70           N  
ATOM   1136  H   ARG A  74     -25.083 -40.648 -23.541  1.00  0.70           H  
ATOM   1137  HA  ARG A  74     -27.563 -40.141 -25.009  1.00  0.70           H  
ATOM   1138 1HB  ARG A  74     -26.527 -39.412 -22.253  1.00  0.70           H  
ATOM   1139 2HB  ARG A  74     -28.134 -38.968 -22.821  1.00  0.70           H  
ATOM   1140 1HG  ARG A  74     -28.732 -41.320 -23.031  1.00  0.70           H  
ATOM   1141 2HG  ARG A  74     -27.071 -41.793 -22.597  1.00  0.70           H  
ATOM   1142 1HD  ARG A  74     -27.335 -40.747 -20.433  1.00  0.70           H  
ATOM   1143 2HD  ARG A  74     -29.004 -40.287 -20.854  1.00  0.70           H  
ATOM   1144  HE  ARG A  74     -28.816 -43.037 -21.259  1.00  0.70           H  
ATOM   1145 1HH1 ARG A  74     -28.488 -40.797 -18.573  1.00  0.70           H  
ATOM   1146 2HH1 ARG A  74     -29.021 -41.957 -17.378  1.00  0.70           H  
ATOM   1147 1HH2 ARG A  74     -29.506 -44.533 -19.699  1.00  0.70           H  
ATOM   1148 2HH2 ARG A  74     -29.597 -44.071 -18.014  1.00  0.70           H  
ATOM   1149  N   ASN A  75     -25.426 -37.676 -24.450  1.00  0.70           N  
ATOM   1150  CA  ASN A  75     -25.117 -36.261 -24.641  1.00  0.70           C  
ATOM   1151  C   ASN A  75     -23.774 -35.923 -25.318  1.00  0.70           C  
ATOM   1152  O   ASN A  75     -23.246 -34.830 -25.109  1.00  0.70           O  
ATOM   1153  CB  ASN A  75     -25.156 -35.590 -23.286  1.00  0.70           C  
ATOM   1154  CG  ASN A  75     -26.515 -35.513 -22.676  1.00  0.70           C  
ATOM   1155  OD1 ASN A  75     -27.339 -34.671 -23.051  1.00  0.70           O  
ATOM   1156  ND2 ASN A  75     -26.770 -36.376 -21.724  1.00  0.70           N  
ATOM   1157  H   ASN A  75     -24.734 -38.253 -23.992  1.00  0.70           H  
ATOM   1158  HA  ASN A  75     -25.899 -35.835 -25.268  1.00  0.70           H  
ATOM   1159 1HB  ASN A  75     -24.543 -36.175 -22.617  1.00  0.70           H  
ATOM   1160 2HB  ASN A  75     -24.737 -34.601 -23.342  1.00  0.70           H  
ATOM   1161 1HD2 ASN A  75     -27.659 -36.370 -21.271  1.00  0.70           H  
ATOM   1162 2HD2 ASN A  75     -26.068 -37.044 -21.457  1.00  0.70           H  
ATOM   1163  N   TRP A  76     -23.271 -36.774 -26.205  1.00  0.70           N  
ATOM   1164  CA  TRP A  76     -22.007 -36.533 -26.919  1.00  0.70           C  
ATOM   1165  C   TRP A  76     -22.008 -35.168 -27.605  1.00  0.70           C  
ATOM   1166  O   TRP A  76     -21.023 -34.435 -27.586  1.00  0.70           O  
ATOM   1167  CB  TRP A  76     -21.829 -37.595 -27.989  1.00  0.70           C  
ATOM   1168  CG  TRP A  76     -20.494 -37.758 -28.606  1.00  0.70           C  
ATOM   1169  CD1 TRP A  76     -19.492 -38.531 -28.106  1.00  0.70           C  
ATOM   1170  CD2 TRP A  76     -20.018 -37.247 -29.855  1.00  0.70           C  
ATOM   1171  NE1 TRP A  76     -18.435 -38.535 -28.956  1.00  0.70           N  
ATOM   1172  CE2 TRP A  76     -18.736 -37.757 -30.035  1.00  0.70           C  
ATOM   1173  CE3 TRP A  76     -20.572 -36.430 -30.837  1.00  0.70           C  
ATOM   1174  CZ2 TRP A  76     -18.003 -37.475 -31.142  1.00  0.70           C  
ATOM   1175  CZ3 TRP A  76     -19.816 -36.148 -31.958  1.00  0.70           C  
ATOM   1176  CH2 TRP A  76     -18.568 -36.662 -32.102  1.00  0.70           C  
ATOM   1177  H   TRP A  76     -23.707 -37.684 -26.324  1.00  0.70           H  
ATOM   1178  HA  TRP A  76     -21.194 -36.585 -26.204  1.00  0.70           H  
ATOM   1179 1HB  TRP A  76     -22.106 -38.546 -27.621  1.00  0.70           H  
ATOM   1180 2HB  TRP A  76     -22.524 -37.371 -28.800  1.00  0.70           H  
ATOM   1181  HD1 TRP A  76     -19.543 -39.081 -27.177  1.00  0.70           H  
ATOM   1182  HE1 TRP A  76     -17.571 -39.041 -28.819  1.00  0.70           H  
ATOM   1183  HE3 TRP A  76     -21.585 -36.019 -30.725  1.00  0.70           H  
ATOM   1184  HZ2 TRP A  76     -17.023 -37.864 -31.285  1.00  0.70           H  
ATOM   1185  HZ3 TRP A  76     -20.248 -35.510 -32.727  1.00  0.70           H  
ATOM   1186  HH2 TRP A  76     -17.999 -36.426 -33.005  1.00  0.70           H  
ATOM   1187  N   ASP A  77     -23.144 -34.822 -28.207  1.00  0.70           N  
ATOM   1188  CA  ASP A  77     -23.329 -33.570 -28.936  1.00  0.70           C  
ATOM   1189  C   ASP A  77     -23.158 -32.312 -28.066  1.00  0.70           C  
ATOM   1190  O   ASP A  77     -22.995 -31.213 -28.598  1.00  0.70           O  
ATOM   1191  CB  ASP A  77     -24.710 -33.543 -29.594  1.00  0.70           C  
ATOM   1192  CG  ASP A  77     -24.819 -34.511 -30.770  1.00  0.70           C  
ATOM   1193  OD1 ASP A  77     -23.806 -34.999 -31.208  1.00  0.70           O  
ATOM   1194  OD2 ASP A  77     -25.912 -34.756 -31.211  1.00  0.70           O  
ATOM   1195  H   ASP A  77     -23.914 -35.472 -28.159  1.00  0.70           H  
ATOM   1196  HA  ASP A  77     -22.577 -33.531 -29.724  1.00  0.70           H  
ATOM   1197 1HB  ASP A  77     -25.470 -33.798 -28.854  1.00  0.70           H  
ATOM   1198 2HB  ASP A  77     -24.924 -32.533 -29.947  1.00  0.70           H  
ATOM   1199  N   THR A  78     -23.237 -32.454 -26.736  1.00  0.70           N  
ATOM   1200  CA  THR A  78     -23.101 -31.312 -25.841  1.00  0.70           C  
ATOM   1201  C   THR A  78     -21.642 -31.121 -25.453  1.00  0.70           C  
ATOM   1202  O   THR A  78     -21.305 -30.169 -24.744  1.00  0.70           O  
ATOM   1203  CB  THR A  78     -23.891 -31.502 -24.535  1.00  0.70           C  
ATOM   1204  OG1 THR A  78     -23.302 -32.577 -23.770  1.00  0.70           O  
ATOM   1205  CG2 THR A  78     -25.326 -31.887 -24.859  1.00  0.70           C  
ATOM   1206  H   THR A  78     -23.351 -33.375 -26.320  1.00  0.70           H  
ATOM   1207  HA  THR A  78     -23.445 -30.415 -26.353  1.00  0.70           H  
ATOM   1208  HB  THR A  78     -23.874 -30.584 -23.952  1.00  0.70           H  
ATOM   1209  HG1 THR A  78     -23.112 -33.332 -24.367  1.00  0.70           H  
ATOM   1210 1HG2 THR A  78     -25.883 -32.034 -23.932  1.00  0.70           H  
ATOM   1211 2HG2 THR A  78     -25.792 -31.095 -25.444  1.00  0.70           H  
ATOM   1212 3HG2 THR A  78     -25.328 -32.815 -25.435  1.00  0.70           H  
ATOM   1213  N   LEU A  79     -20.779 -32.044 -25.877  1.00  0.70           N  
ATOM   1214  CA  LEU A  79     -19.386 -31.972 -25.502  1.00  0.70           C  
ATOM   1215  C   LEU A  79     -18.595 -31.140 -26.498  1.00  0.70           C  
ATOM   1216  O   LEU A  79     -18.617 -31.379 -27.704  1.00  0.70           O  
ATOM   1217  CB  LEU A  79     -18.800 -33.383 -25.428  1.00  0.70           C  
ATOM   1218  CG  LEU A  79     -19.448 -34.302 -24.417  1.00  0.70           C  
ATOM   1219  CD1 LEU A  79     -18.897 -35.704 -24.571  1.00  0.70           C  
ATOM   1220  CD2 LEU A  79     -19.159 -33.754 -23.050  1.00  0.70           C  
ATOM   1221  H   LEU A  79     -21.081 -32.810 -26.476  1.00  0.70           H  
ATOM   1222  HA  LEU A  79     -19.318 -31.510 -24.523  1.00  0.70           H  
ATOM   1223 1HB  LEU A  79     -18.887 -33.845 -26.403  1.00  0.70           H  
ATOM   1224 2HB  LEU A  79     -17.743 -33.300 -25.170  1.00  0.70           H  
ATOM   1225  HG  LEU A  79     -20.527 -34.338 -24.591  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  79     -19.373 -36.360 -23.854  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  79     -19.097 -36.062 -25.577  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  79     -17.822 -35.687 -24.403  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  79     -19.600 -34.367 -22.292  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  79     -18.080 -33.717 -22.896  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  79     -19.569 -32.747 -22.985  1.00  0.70           H  
ATOM   1232  N   THR A  80     -17.867 -30.174 -25.971  1.00  0.70           N  
ATOM   1233  CA  THR A  80     -17.012 -29.297 -26.752  1.00  0.70           C  
ATOM   1234  C   THR A  80     -15.847 -30.062 -27.358  1.00  0.70           C  
ATOM   1235  O   THR A  80     -15.480 -29.855 -28.518  1.00  0.70           O  
ATOM   1236  CB  THR A  80     -16.465 -28.166 -25.860  1.00  0.70           C  
ATOM   1237  OG1 THR A  80     -17.557 -27.392 -25.361  1.00  0.70           O  
ATOM   1238  CG2 THR A  80     -15.486 -27.266 -26.612  1.00  0.70           C  
ATOM   1239  H   THR A  80     -17.911 -30.044 -24.961  1.00  0.70           H  
ATOM   1240  HA  THR A  80     -17.599 -28.865 -27.558  1.00  0.70           H  
ATOM   1241  HB  THR A  80     -15.940 -28.611 -25.008  1.00  0.70           H  
ATOM   1242  HG1 THR A  80     -18.093 -27.950 -24.777  1.00  0.70           H  
ATOM   1243 1HG2 THR A  80     -15.122 -26.495 -25.936  1.00  0.70           H  
ATOM   1244 2HG2 THR A  80     -14.641 -27.865 -26.965  1.00  0.70           H  
ATOM   1245 3HG2 THR A  80     -15.985 -26.804 -27.460  1.00  0.70           H  
ATOM   1246  N   GLU A  81     -15.248 -30.932 -26.552  1.00  0.71           N  
ATOM   1247  CA  GLU A  81     -14.054 -31.647 -26.977  1.00  0.71           C  
ATOM   1248  C   GLU A  81     -14.271 -32.957 -27.745  1.00  0.71           C  
ATOM   1249  O   GLU A  81     -13.495 -33.272 -28.638  1.00  0.71           O  
ATOM   1250  CB  GLU A  81     -13.188 -31.915 -25.756  1.00  0.71           C  
ATOM   1251  CG  GLU A  81     -12.677 -30.633 -25.046  1.00  0.71           C  
ATOM   1252  CD  GLU A  81     -11.709 -29.825 -25.870  1.00  0.71           C  
ATOM   1253  OE1 GLU A  81     -10.707 -30.367 -26.269  1.00  0.71           O  
ATOM   1254  OE2 GLU A  81     -11.981 -28.675 -26.122  1.00  0.71           O  
ATOM   1255  H   GLU A  81     -15.618 -31.058 -25.601  1.00  0.71           H  
ATOM   1256  HA  GLU A  81     -13.502 -30.982 -27.635  1.00  0.71           H  
ATOM   1257 1HB  GLU A  81     -13.768 -32.485 -25.029  1.00  0.71           H  
ATOM   1258 2HB  GLU A  81     -12.338 -32.522 -26.034  1.00  0.71           H  
ATOM   1259 1HG  GLU A  81     -13.535 -30.008 -24.796  1.00  0.71           H  
ATOM   1260 2HG  GLU A  81     -12.194 -30.930 -24.113  1.00  0.71           H  
ATOM   1261  N   ALA A  82     -15.326 -33.715 -27.453  1.00  0.71           N  
ATOM   1262  CA  ALA A  82     -15.463 -35.034 -28.085  1.00  0.71           C  
ATOM   1263  C   ALA A  82     -15.326 -35.069 -29.624  1.00  0.71           C  
ATOM   1264  O   ALA A  82     -14.547 -35.894 -30.106  1.00  0.71           O  
ATOM   1265  CB  ALA A  82     -16.787 -35.672 -27.716  1.00  0.71           C  
ATOM   1266  H   ALA A  82     -15.989 -33.403 -26.757  1.00  0.71           H  
ATOM   1267  HA  ALA A  82     -14.665 -35.659 -27.679  1.00  0.71           H  
ATOM   1268 1HB  ALA A  82     -16.808 -36.660 -28.128  1.00  0.71           H  
ATOM   1269 2HB  ALA A  82     -16.856 -35.731 -26.642  1.00  0.71           H  
ATOM   1270 3HB  ALA A  82     -17.631 -35.112 -28.090  1.00  0.71           H  
ATOM   1271  N   PRO A  83     -15.947 -34.175 -30.440  1.00  0.71           N  
ATOM   1272  CA  PRO A  83     -15.848 -34.189 -31.894  1.00  0.71           C  
ATOM   1273  C   PRO A  83     -14.451 -33.866 -32.414  1.00  0.71           C  
ATOM   1274  O   PRO A  83     -14.172 -34.038 -33.600  1.00  0.71           O  
ATOM   1275  CB  PRO A  83     -16.884 -33.152 -32.333  1.00  0.71           C  
ATOM   1276  CG  PRO A  83     -17.031 -32.226 -31.167  1.00  0.71           C  
ATOM   1277  CD  PRO A  83     -16.879 -33.099 -29.945  1.00  0.71           C  
ATOM   1278  HA  PRO A  83     -16.145 -35.180 -32.245  1.00  0.71           H  
ATOM   1279 1HB  PRO A  83     -16.530 -32.643 -33.237  1.00  0.71           H  
ATOM   1280 2HB  PRO A  83     -17.824 -33.656 -32.599  1.00  0.71           H  
ATOM   1281 1HG  PRO A  83     -16.258 -31.436 -31.202  1.00  0.71           H  
ATOM   1282 2HG  PRO A  83     -18.003 -31.717 -31.203  1.00  0.71           H  
ATOM   1283 1HD  PRO A  83     -16.474 -32.444 -29.206  1.00  0.71           H  
ATOM   1284 2HD  PRO A  83     -17.855 -33.506 -29.650  1.00  0.71           H  
ATOM   1285  N   ARG A  84     -13.572 -33.358 -31.545  1.00  0.71           N  
ATOM   1286  CA  ARG A  84     -12.221 -33.027 -31.959  1.00  0.71           C  
ATOM   1287  C   ARG A  84     -11.371 -34.295 -31.995  1.00  0.71           C  
ATOM   1288  O   ARG A  84     -10.286 -34.309 -32.582  1.00  0.71           O  
ATOM   1289  CB  ARG A  84     -11.604 -32.041 -30.979  1.00  0.71           C  
ATOM   1290  CG  ARG A  84     -12.292 -30.682 -30.941  1.00  0.71           C  
ATOM   1291  CD  ARG A  84     -11.663 -29.743 -29.963  1.00  0.71           C  
ATOM   1292  NE  ARG A  84     -12.409 -28.487 -29.877  1.00  0.71           N  
ATOM   1293  CZ  ARG A  84     -12.239 -27.428 -30.696  1.00  0.71           C  
ATOM   1294  NH1 ARG A  84     -11.335 -27.470 -31.651  1.00  0.71           N  
ATOM   1295  NH2 ARG A  84     -12.983 -26.345 -30.546  1.00  0.71           N  
ATOM   1296  H   ARG A  84     -13.801 -33.233 -30.563  1.00  0.71           H  
ATOM   1297  HA  ARG A  84     -12.251 -32.583 -32.953  1.00  0.71           H  
ATOM   1298 1HB  ARG A  84     -11.622 -32.453 -29.981  1.00  0.71           H  
ATOM   1299 2HB  ARG A  84     -10.561 -31.881 -31.240  1.00  0.71           H  
ATOM   1300 1HG  ARG A  84     -12.269 -30.228 -31.930  1.00  0.71           H  
ATOM   1301 2HG  ARG A  84     -13.333 -30.829 -30.630  1.00  0.71           H  
ATOM   1302 1HD  ARG A  84     -11.649 -30.201 -28.971  1.00  0.71           H  
ATOM   1303 2HD  ARG A  84     -10.644 -29.520 -30.268  1.00  0.71           H  
ATOM   1304  HE  ARG A  84     -13.115 -28.419 -29.150  1.00  0.71           H  
ATOM   1305 1HH1 ARG A  84     -10.767 -28.297 -31.772  1.00  0.71           H  
ATOM   1306 2HH1 ARG A  84     -11.213 -26.680 -32.267  1.00  0.71           H  
ATOM   1307 1HH2 ARG A  84     -13.691 -26.320 -29.823  1.00  0.71           H  
ATOM   1308 2HH2 ARG A  84     -12.859 -25.556 -31.164  1.00  0.71           H  
ATOM   1309  N   PHE A  85     -11.860 -35.353 -31.337  1.00  0.71           N  
ATOM   1310  CA  PHE A  85     -11.125 -36.603 -31.229  1.00  0.71           C  
ATOM   1311  C   PHE A  85     -11.885 -37.801 -31.809  1.00  0.71           C  
ATOM   1312  O   PHE A  85     -11.269 -38.748 -32.306  1.00  0.71           O  
ATOM   1313  CB  PHE A  85     -10.806 -36.840 -29.760  1.00  0.71           C  
ATOM   1314  CG  PHE A  85     -10.031 -35.722 -29.174  1.00  0.71           C  
ATOM   1315  CD1 PHE A  85     -10.652 -34.825 -28.321  1.00  0.71           C  
ATOM   1316  CD2 PHE A  85      -8.698 -35.533 -29.485  1.00  0.71           C  
ATOM   1317  CE1 PHE A  85      -9.952 -33.761 -27.787  1.00  0.71           C  
ATOM   1318  CE2 PHE A  85      -7.996 -34.473 -28.955  1.00  0.71           C  
ATOM   1319  CZ  PHE A  85      -8.624 -33.586 -28.106  1.00  0.71           C  
ATOM   1320  H   PHE A  85     -12.775 -35.293 -30.894  1.00  0.71           H  
ATOM   1321  HA  PHE A  85     -10.190 -36.500 -31.777  1.00  0.71           H  
ATOM   1322 1HB  PHE A  85     -11.731 -36.916 -29.207  1.00  0.71           H  
ATOM   1323 2HB  PHE A  85     -10.251 -37.767 -29.635  1.00  0.71           H  
ATOM   1324  HD1 PHE A  85     -11.711 -34.965 -28.076  1.00  0.71           H  
ATOM   1325  HD2 PHE A  85      -8.203 -36.230 -30.163  1.00  0.71           H  
ATOM   1326  HE1 PHE A  85     -10.448 -33.055 -27.118  1.00  0.71           H  
ATOM   1327  HE2 PHE A  85      -6.946 -34.335 -29.212  1.00  0.71           H  
ATOM   1328  HZ  PHE A  85      -8.072 -32.746 -27.687  1.00  0.71           H  
ATOM   1329  N   TYR A  86     -13.220 -37.768 -31.738  1.00  0.70           N  
ATOM   1330  CA  TYR A  86     -14.043 -38.894 -32.170  1.00  0.70           C  
ATOM   1331  C   TYR A  86     -15.079 -38.446 -33.195  1.00  0.70           C  
ATOM   1332  O   TYR A  86     -15.546 -37.316 -33.166  1.00  0.70           O  
ATOM   1333  CB  TYR A  86     -14.716 -39.545 -30.948  1.00  0.70           C  
ATOM   1334  CG  TYR A  86     -13.719 -40.077 -29.971  1.00  0.70           C  
ATOM   1335  CD1 TYR A  86     -13.241 -39.249 -28.961  1.00  0.70           C  
ATOM   1336  CD2 TYR A  86     -13.247 -41.360 -30.099  1.00  0.70           C  
ATOM   1337  CE1 TYR A  86     -12.275 -39.716 -28.080  1.00  0.70           C  
ATOM   1338  CE2 TYR A  86     -12.297 -41.826 -29.233  1.00  0.70           C  
ATOM   1339  CZ  TYR A  86     -11.805 -41.020 -28.226  1.00  0.70           C  
ATOM   1340  OH  TYR A  86     -10.835 -41.521 -27.389  1.00  0.70           O  
ATOM   1341  H   TYR A  86     -13.680 -36.963 -31.325  1.00  0.70           H  
ATOM   1342  HA  TYR A  86     -13.403 -39.632 -32.653  1.00  0.70           H  
ATOM   1343 1HB  TYR A  86     -15.308 -38.808 -30.423  1.00  0.70           H  
ATOM   1344 2HB  TYR A  86     -15.380 -40.358 -31.259  1.00  0.70           H  
ATOM   1345  HD1 TYR A  86     -13.621 -38.227 -28.872  1.00  0.70           H  
ATOM   1346  HD2 TYR A  86     -13.621 -42.004 -30.896  1.00  0.70           H  
ATOM   1347  HE1 TYR A  86     -11.890 -39.070 -27.289  1.00  0.70           H  
ATOM   1348  HE2 TYR A  86     -11.925 -42.833 -29.345  1.00  0.70           H  
ATOM   1349  HH  TYR A  86     -10.971 -41.232 -26.465  1.00  0.70           H  
ATOM   1350  N   SER A  87     -15.467 -39.346 -34.089  1.00  0.69           N  
ATOM   1351  CA  SER A  87     -16.519 -39.038 -35.060  1.00  0.69           C  
ATOM   1352  C   SER A  87     -17.907 -39.559 -34.674  1.00  0.69           C  
ATOM   1353  O   SER A  87     -18.909 -39.168 -35.274  1.00  0.69           O  
ATOM   1354  CB  SER A  87     -16.134 -39.605 -36.409  1.00  0.69           C  
ATOM   1355  OG  SER A  87     -16.030 -41.001 -36.358  1.00  0.69           O  
ATOM   1356  H   SER A  87     -15.034 -40.259 -34.100  1.00  0.69           H  
ATOM   1357  HA  SER A  87     -16.585 -37.952 -35.150  1.00  0.69           H  
ATOM   1358 1HB  SER A  87     -16.893 -39.325 -37.139  1.00  0.69           H  
ATOM   1359 2HB  SER A  87     -15.190 -39.174 -36.737  1.00  0.69           H  
ATOM   1360  HG  SER A  87     -16.839 -41.319 -35.936  1.00  0.69           H  
ATOM   1361  N   ASP A  88     -17.951 -40.465 -33.705  1.00  0.69           N  
ATOM   1362  CA  ASP A  88     -19.183 -41.147 -33.309  1.00  0.69           C  
ATOM   1363  C   ASP A  88     -19.115 -41.584 -31.830  1.00  0.69           C  
ATOM   1364  O   ASP A  88     -18.086 -42.130 -31.410  1.00  0.69           O  
ATOM   1365  CB  ASP A  88     -19.433 -42.377 -34.211  1.00  0.69           C  
ATOM   1366  CG  ASP A  88     -20.835 -43.048 -34.086  1.00  0.69           C  
ATOM   1367  OD1 ASP A  88     -21.585 -43.108 -35.051  1.00  0.69           O  
ATOM   1368  OD2 ASP A  88     -21.176 -43.514 -33.012  1.00  0.69           O  
ATOM   1369  H   ASP A  88     -17.087 -40.709 -33.248  1.00  0.69           H  
ATOM   1370  HA  ASP A  88     -19.996 -40.455 -33.476  1.00  0.69           H  
ATOM   1371 1HB  ASP A  88     -19.305 -42.080 -35.252  1.00  0.69           H  
ATOM   1372 2HB  ASP A  88     -18.668 -43.134 -34.005  1.00  0.69           H  
ATOM   1373  N   PRO A  89     -20.172 -41.369 -31.018  1.00  0.68           N  
ATOM   1374  CA  PRO A  89     -20.305 -41.819 -29.635  1.00  0.68           C  
ATOM   1375  C   PRO A  89     -19.951 -43.298 -29.441  1.00  0.68           C  
ATOM   1376  O   PRO A  89     -19.478 -43.683 -28.370  1.00  0.68           O  
ATOM   1377  CB  PRO A  89     -21.798 -41.632 -29.385  1.00  0.68           C  
ATOM   1378  CG  PRO A  89     -22.198 -40.492 -30.281  1.00  0.68           C  
ATOM   1379  CD  PRO A  89     -21.364 -40.628 -31.514  1.00  0.68           C  
ATOM   1380  HA  PRO A  89     -19.702 -41.184 -28.977  1.00  0.68           H  
ATOM   1381 1HB  PRO A  89     -22.340 -42.567 -29.599  1.00  0.68           H  
ATOM   1382 2HB  PRO A  89     -21.968 -41.396 -28.326  1.00  0.68           H  
ATOM   1383 1HG  PRO A  89     -23.272 -40.568 -30.500  1.00  0.68           H  
ATOM   1384 2HG  PRO A  89     -22.065 -39.566 -29.810  1.00  0.68           H  
ATOM   1385 1HD  PRO A  89     -21.909 -41.195 -32.278  1.00  0.68           H  
ATOM   1386 2HD  PRO A  89     -21.088 -39.613 -31.842  1.00  0.68           H  
ATOM   1387  N   LYS A  90     -20.169 -44.124 -30.479  1.00  0.67           N  
ATOM   1388  CA  LYS A  90     -19.900 -45.557 -30.409  1.00  0.67           C  
ATOM   1389  C   LYS A  90     -18.409 -45.851 -30.514  1.00  0.67           C  
ATOM   1390  O   LYS A  90     -17.945 -46.885 -30.038  1.00  0.67           O  
ATOM   1391  CB  LYS A  90     -20.645 -46.291 -31.527  1.00  0.67           C  
ATOM   1392  CG  LYS A  90     -22.176 -46.229 -31.412  1.00  0.67           C  
ATOM   1393  CD  LYS A  90     -22.871 -47.036 -32.526  1.00  0.67           C  
ATOM   1394  CE  LYS A  90     -22.634 -46.359 -33.885  1.00  0.67           C  
ATOM   1395  NZ  LYS A  90     -23.184 -44.976 -33.915  1.00  0.67           N  
ATOM   1396  H   LYS A  90     -20.550 -43.768 -31.360  1.00  0.67           H  
ATOM   1397  HA  LYS A  90     -20.254 -45.928 -29.446  1.00  0.67           H  
ATOM   1398 1HB  LYS A  90     -20.360 -45.860 -32.489  1.00  0.67           H  
ATOM   1399 2HB  LYS A  90     -20.346 -47.338 -31.535  1.00  0.67           H  
ATOM   1400 1HG  LYS A  90     -22.485 -46.606 -30.436  1.00  0.67           H  
ATOM   1401 2HG  LYS A  90     -22.486 -45.184 -31.495  1.00  0.67           H  
ATOM   1402 1HD  LYS A  90     -22.471 -48.048 -32.553  1.00  0.67           H  
ATOM   1403 2HD  LYS A  90     -23.942 -47.086 -32.334  1.00  0.67           H  
ATOM   1404 1HE  LYS A  90     -21.559 -46.300 -34.059  1.00  0.67           H  
ATOM   1405 2HE  LYS A  90     -23.090 -46.943 -34.681  1.00  0.67           H  
ATOM   1406 1HZ  LYS A  90     -22.955 -44.490 -34.797  1.00  0.67           H  
ATOM   1407 2HZ  LYS A  90     -24.169 -44.962 -33.759  1.00  0.67           H  
ATOM   1408 3HZ  LYS A  90     -22.707 -44.453 -33.188  1.00  0.67           H  
ATOM   1409  N   ASP A  91     -17.626 -44.952 -31.110  1.00  0.66           N  
ATOM   1410  CA  ASP A  91     -16.202 -45.234 -31.183  1.00  0.66           C  
ATOM   1411  C   ASP A  91     -15.642 -44.773 -29.865  1.00  0.66           C  
ATOM   1412  O   ASP A  91     -14.728 -45.382 -29.310  1.00  0.66           O  
ATOM   1413  CB  ASP A  91     -15.509 -44.532 -32.346  1.00  0.66           C  
ATOM   1414  CG  ASP A  91     -15.992 -45.026 -33.710  1.00  0.66           C  
ATOM   1415  OD1 ASP A  91     -15.952 -46.218 -33.966  1.00  0.66           O  
ATOM   1416  OD2 ASP A  91     -16.373 -44.194 -34.489  1.00  0.66           O  
ATOM   1417  H   ASP A  91     -17.998 -44.073 -31.464  1.00  0.66           H  
ATOM   1418  HA  ASP A  91     -16.042 -46.304 -31.278  1.00  0.66           H  
ATOM   1419 1HB  ASP A  91     -15.698 -43.459 -32.276  1.00  0.66           H  
ATOM   1420 2HB  ASP A  91     -14.431 -44.681 -32.272  1.00  0.66           H  
ATOM   1421  N   TYR A  92     -16.260 -43.729 -29.317  1.00  0.65           N  
ATOM   1422  CA  TYR A  92     -15.845 -43.250 -28.016  1.00  0.65           C  
ATOM   1423  C   TYR A  92     -16.052 -44.384 -27.001  1.00  0.65           C  
ATOM   1424  O   TYR A  92     -15.118 -44.762 -26.291  1.00  0.65           O  
ATOM   1425  CB  TYR A  92     -16.579 -41.956 -27.666  1.00  0.65           C  
ATOM   1426  CG  TYR A  92     -16.214 -41.394 -26.345  1.00  0.65           C  
ATOM   1427  CD1 TYR A  92     -14.954 -40.944 -26.188  1.00  0.65           C  
ATOM   1428  CD2 TYR A  92     -17.124 -41.265 -25.325  1.00  0.65           C  
ATOM   1429  CE1 TYR A  92     -14.543 -40.390 -25.026  1.00  0.65           C  
ATOM   1430  CE2 TYR A  92     -16.717 -40.681 -24.138  1.00  0.65           C  
ATOM   1431  CZ  TYR A  92     -15.420 -40.260 -23.999  1.00  0.65           C  
ATOM   1432  OH  TYR A  92     -14.989 -39.710 -22.846  1.00  0.65           O  
ATOM   1433  H   TYR A  92     -17.005 -43.256 -29.834  1.00  0.65           H  
ATOM   1434  HA  TYR A  92     -14.778 -43.033 -28.046  1.00  0.65           H  
ATOM   1435 1HB  TYR A  92     -16.370 -41.205 -28.430  1.00  0.65           H  
ATOM   1436 2HB  TYR A  92     -17.646 -42.126 -27.671  1.00  0.65           H  
ATOM   1437  HD1 TYR A  92     -14.277 -41.054 -27.002  1.00  0.65           H  
ATOM   1438  HD2 TYR A  92     -18.145 -41.618 -25.458  1.00  0.65           H  
ATOM   1439  HE1 TYR A  92     -13.514 -40.047 -24.912  1.00  0.65           H  
ATOM   1440  HE2 TYR A  92     -17.410 -40.571 -23.305  1.00  0.65           H  
ATOM   1441  HH  TYR A  92     -14.009 -39.764 -22.814  1.00  0.65           H  
ATOM   1442  N   GLU A  93     -17.258 -44.976 -26.980  1.00  0.64           N  
ATOM   1443  CA  GLU A  93     -17.523 -46.102 -26.080  1.00  0.64           C  
ATOM   1444  C   GLU A  93     -16.566 -47.274 -26.289  1.00  0.64           C  
ATOM   1445  O   GLU A  93     -16.030 -47.836 -25.322  1.00  0.64           O  
ATOM   1446  CB  GLU A  93     -18.948 -46.625 -26.263  1.00  0.64           C  
ATOM   1447  CG  GLU A  93     -19.267 -47.841 -25.360  1.00  0.64           C  
ATOM   1448  CD  GLU A  93     -20.691 -48.361 -25.470  1.00  0.64           C  
ATOM   1449  OE1 GLU A  93     -21.375 -47.998 -26.393  1.00  0.64           O  
ATOM   1450  OE2 GLU A  93     -21.087 -49.117 -24.614  1.00  0.64           O  
ATOM   1451  H   GLU A  93     -18.004 -44.622 -27.578  1.00  0.64           H  
ATOM   1452  HA  GLU A  93     -17.411 -45.751 -25.059  1.00  0.64           H  
ATOM   1453 1HB  GLU A  93     -19.655 -45.831 -26.032  1.00  0.64           H  
ATOM   1454 2HB  GLU A  93     -19.101 -46.913 -27.305  1.00  0.64           H  
ATOM   1455 1HG  GLU A  93     -18.597 -48.648 -25.656  1.00  0.64           H  
ATOM   1456 2HG  GLU A  93     -19.035 -47.602 -24.337  1.00  0.64           H  
ATOM   1457  N   ARG A  94     -16.317 -47.643 -27.547  1.00  0.64           N  
ATOM   1458  CA  ARG A  94     -15.428 -48.764 -27.788  1.00  0.64           C  
ATOM   1459  C   ARG A  94     -14.045 -48.501 -27.227  1.00  0.64           C  
ATOM   1460  O   ARG A  94     -13.456 -49.392 -26.614  1.00  0.64           O  
ATOM   1461  CB  ARG A  94     -15.326 -49.039 -29.279  1.00  0.64           C  
ATOM   1462  CG  ARG A  94     -16.563 -49.681 -29.902  1.00  0.64           C  
ATOM   1463  CD  ARG A  94     -16.481 -49.685 -31.389  1.00  0.64           C  
ATOM   1464  NE  ARG A  94     -17.644 -50.302 -32.008  1.00  0.64           N  
ATOM   1465  CZ  ARG A  94     -18.036 -50.078 -33.280  1.00  0.64           C  
ATOM   1466  NH1 ARG A  94     -17.362 -49.238 -34.040  1.00  0.64           N  
ATOM   1467  NH2 ARG A  94     -19.099 -50.700 -33.763  1.00  0.64           N  
ATOM   1468  H   ARG A  94     -16.774 -47.181 -28.334  1.00  0.64           H  
ATOM   1469  HA  ARG A  94     -15.843 -49.642 -27.300  1.00  0.64           H  
ATOM   1470 1HB  ARG A  94     -15.140 -48.104 -29.803  1.00  0.64           H  
ATOM   1471 2HB  ARG A  94     -14.475 -49.693 -29.467  1.00  0.64           H  
ATOM   1472 1HG  ARG A  94     -16.615 -50.718 -29.577  1.00  0.64           H  
ATOM   1473 2HG  ARG A  94     -17.459 -49.171 -29.582  1.00  0.64           H  
ATOM   1474 1HD  ARG A  94     -16.418 -48.655 -31.745  1.00  0.64           H  
ATOM   1475 2HD  ARG A  94     -15.595 -50.230 -31.707  1.00  0.64           H  
ATOM   1476  HE  ARG A  94     -18.185 -50.951 -31.452  1.00  0.64           H  
ATOM   1477 1HH1 ARG A  94     -16.547 -48.746 -33.670  1.00  0.64           H  
ATOM   1478 2HH1 ARG A  94     -17.654 -49.060 -34.988  1.00  0.64           H  
ATOM   1479 1HH2 ARG A  94     -19.616 -51.344 -33.180  1.00  0.64           H  
ATOM   1480 2HH2 ARG A  94     -19.392 -50.534 -34.714  1.00  0.64           H  
ATOM   1481  N   GLU A  95     -13.538 -47.277 -27.380  1.00  0.65           N  
ATOM   1482  CA  GLU A  95     -12.227 -46.954 -26.841  1.00  0.65           C  
ATOM   1483  C   GLU A  95     -12.226 -46.866 -25.314  1.00  0.65           C  
ATOM   1484  O   GLU A  95     -11.292 -47.354 -24.682  1.00  0.65           O  
ATOM   1485  CB  GLU A  95     -11.691 -45.676 -27.476  1.00  0.65           C  
ATOM   1486  CG  GLU A  95     -11.294 -45.820 -28.955  1.00  0.65           C  
ATOM   1487  CD  GLU A  95     -10.093 -46.724 -29.166  1.00  0.65           C  
ATOM   1488  OE1 GLU A  95      -9.094 -46.496 -28.528  1.00  0.65           O  
ATOM   1489  OE2 GLU A  95     -10.165 -47.647 -29.951  1.00  0.65           O  
ATOM   1490  H   GLU A  95     -14.060 -46.567 -27.897  1.00  0.65           H  
ATOM   1491  HA  GLU A  95     -11.550 -47.754 -27.120  1.00  0.65           H  
ATOM   1492 1HB  GLU A  95     -12.434 -44.876 -27.389  1.00  0.65           H  
ATOM   1493 2HB  GLU A  95     -10.816 -45.366 -26.955  1.00  0.65           H  
ATOM   1494 1HG  GLU A  95     -12.144 -46.221 -29.507  1.00  0.65           H  
ATOM   1495 2HG  GLU A  95     -11.063 -44.847 -29.354  1.00  0.65           H  
ATOM   1496  N   LEU A  96     -13.298 -46.352 -24.701  1.00  0.67           N  
ATOM   1497  CA  LEU A  96     -13.343 -46.230 -23.240  1.00  0.67           C  
ATOM   1498  C   LEU A  96     -13.212 -47.576 -22.558  1.00  0.67           C  
ATOM   1499  O   LEU A  96     -12.641 -47.685 -21.470  1.00  0.67           O  
ATOM   1500  CB  LEU A  96     -14.657 -45.611 -22.749  1.00  0.67           C  
ATOM   1501  CG  LEU A  96     -14.909 -44.141 -22.996  1.00  0.67           C  
ATOM   1502  CD1 LEU A  96     -16.321 -43.848 -22.598  1.00  0.67           C  
ATOM   1503  CD2 LEU A  96     -13.951 -43.324 -22.163  1.00  0.67           C  
ATOM   1504  H   LEU A  96     -14.066 -45.980 -25.264  1.00  0.67           H  
ATOM   1505  HA  LEU A  96     -12.511 -45.600 -22.926  1.00  0.67           H  
ATOM   1506 1HB  LEU A  96     -15.476 -46.156 -23.227  1.00  0.67           H  
ATOM   1507 2HB  LEU A  96     -14.732 -45.779 -21.676  1.00  0.67           H  
ATOM   1508  HG  LEU A  96     -14.774 -43.902 -24.045  1.00  0.67           H  
ATOM   1509 1HD1 LEU A  96     -16.535 -42.832 -22.740  1.00  0.67           H  
ATOM   1510 2HD1 LEU A  96     -17.000 -44.446 -23.191  1.00  0.67           H  
ATOM   1511 3HD1 LEU A  96     -16.443 -44.091 -21.551  1.00  0.67           H  
ATOM   1512 1HD2 LEU A  96     -14.126 -42.264 -22.322  1.00  0.67           H  
ATOM   1513 2HD2 LEU A  96     -14.089 -43.558 -21.108  1.00  0.67           H  
ATOM   1514 3HD2 LEU A  96     -12.961 -43.573 -22.459  1.00  0.67           H  
ATOM   1515  N   ASN A  97     -13.730 -48.609 -23.212  1.00  0.69           N  
ATOM   1516  CA  ASN A  97     -13.710 -49.945 -22.655  1.00  0.69           C  
ATOM   1517  C   ASN A  97     -12.423 -50.734 -22.958  1.00  0.69           C  
ATOM   1518  O   ASN A  97     -12.305 -51.894 -22.554  1.00  0.69           O  
ATOM   1519  CB  ASN A  97     -14.928 -50.694 -23.150  1.00  0.69           C  
ATOM   1520  CG  ASN A  97     -16.198 -50.183 -22.527  1.00  0.69           C  
ATOM   1521  OD1 ASN A  97     -16.203 -49.766 -21.361  1.00  0.69           O  
ATOM   1522  ND2 ASN A  97     -17.270 -50.201 -23.275  1.00  0.69           N  
ATOM   1523  H   ASN A  97     -14.209 -48.442 -24.101  1.00  0.69           H  
ATOM   1524  HA  ASN A  97     -13.779 -49.857 -21.571  1.00  0.69           H  
ATOM   1525 1HB  ASN A  97     -14.999 -50.569 -24.237  1.00  0.69           H  
ATOM   1526 2HB  ASN A  97     -14.823 -51.758 -22.945  1.00  0.69           H  
ATOM   1527 1HD2 ASN A  97     -18.140 -49.866 -22.908  1.00  0.69           H  
ATOM   1528 2HD2 ASN A  97     -17.220 -50.537 -24.215  1.00  0.69           H  
ATOM   1529  N   ARG A  98     -11.451 -50.128 -23.647  1.00  0.71           N  
ATOM   1530  CA  ARG A  98     -10.201 -50.836 -23.919  1.00  0.71           C  
ATOM   1531  C   ARG A  98      -9.259 -50.697 -22.729  1.00  0.71           C  
ATOM   1532  O   ARG A  98      -9.095 -49.612 -22.170  1.00  0.71           O  
ATOM   1533  CB  ARG A  98      -9.522 -50.333 -25.187  1.00  0.71           C  
ATOM   1534  CG  ARG A  98     -10.270 -50.634 -26.461  1.00  0.71           C  
ATOM   1535  CD  ARG A  98      -9.586 -50.107 -27.678  1.00  0.71           C  
ATOM   1536  NE  ARG A  98      -8.354 -50.830 -27.980  1.00  0.71           N  
ATOM   1537  CZ  ARG A  98      -7.537 -50.571 -29.033  1.00  0.71           C  
ATOM   1538  NH1 ARG A  98      -7.818 -49.606 -29.894  1.00  0.71           N  
ATOM   1539  NH2 ARG A  98      -6.441 -51.298 -29.206  1.00  0.71           N  
ATOM   1540  H   ARG A  98     -11.560 -49.166 -23.973  1.00  0.71           H  
ATOM   1541  HA  ARG A  98     -10.428 -51.894 -24.060  1.00  0.71           H  
ATOM   1542 1HB  ARG A  98      -9.411 -49.248 -25.130  1.00  0.71           H  
ATOM   1543 2HB  ARG A  98      -8.525 -50.764 -25.267  1.00  0.71           H  
ATOM   1544 1HG  ARG A  98     -10.393 -51.710 -26.569  1.00  0.71           H  
ATOM   1545 2HG  ARG A  98     -11.232 -50.172 -26.397  1.00  0.71           H  
ATOM   1546 1HD  ARG A  98     -10.251 -50.180 -28.539  1.00  0.71           H  
ATOM   1547 2HD  ARG A  98      -9.331 -49.059 -27.514  1.00  0.71           H  
ATOM   1548  HE  ARG A  98      -8.089 -51.578 -27.357  1.00  0.71           H  
ATOM   1549 1HH1 ARG A  98      -8.665 -49.017 -29.787  1.00  0.71           H  
ATOM   1550 2HH1 ARG A  98      -7.202 -49.427 -30.668  1.00  0.71           H  
ATOM   1551 1HH2 ARG A  98      -6.217 -52.039 -28.556  1.00  0.71           H  
ATOM   1552 2HH2 ARG A  98      -5.830 -51.113 -29.989  1.00  0.71           H  
ATOM   1553  N   ALA A  99      -8.574 -51.780 -22.381  1.00  0.72           N  
ATOM   1554  CA  ALA A  99      -7.649 -51.789 -21.246  1.00  0.72           C  
ATOM   1555  C   ALA A  99      -6.533 -50.752 -21.358  1.00  0.72           C  
ATOM   1556  O   ALA A  99      -6.066 -50.226 -20.355  1.00  0.72           O  
ATOM   1557  CB  ALA A  99      -7.037 -53.168 -21.095  1.00  0.72           C  
ATOM   1558  H   ALA A  99      -8.734 -52.640 -22.888  1.00  0.72           H  
ATOM   1559  HA  ALA A  99      -8.228 -51.558 -20.348  1.00  0.72           H  
ATOM   1560 1HB  ALA A  99      -6.385 -53.180 -20.222  1.00  0.72           H  
ATOM   1561 2HB  ALA A  99      -7.828 -53.907 -20.969  1.00  0.72           H  
ATOM   1562 3HB  ALA A  99      -6.455 -53.406 -21.983  1.00  0.72           H  
ATOM   1563  N   GLY A 100      -6.084 -50.471 -22.573  1.00  0.72           N  
ATOM   1564  CA  GLY A 100      -4.992 -49.523 -22.763  1.00  0.72           C  
ATOM   1565  C   GLY A 100      -5.456 -48.072 -22.925  1.00  0.72           C  
ATOM   1566  O   GLY A 100      -4.645 -47.197 -23.227  1.00  0.72           O  
ATOM   1567  H   GLY A 100      -6.503 -50.918 -23.372  1.00  0.72           H  
ATOM   1568 1HA  GLY A 100      -4.313 -49.588 -21.913  1.00  0.72           H  
ATOM   1569 2HA  GLY A 100      -4.419 -49.817 -23.642  1.00  0.72           H  
ATOM   1570  N   TYR A 101      -6.754 -47.810 -22.785  1.00  0.71           N  
ATOM   1571  CA  TYR A 101      -7.262 -46.459 -22.995  1.00  0.71           C  
ATOM   1572  C   TYR A 101      -6.752 -45.478 -21.971  1.00  0.71           C  
ATOM   1573  O   TYR A 101      -6.823 -45.740 -20.776  1.00  0.71           O  
ATOM   1574  CB  TYR A 101      -8.785 -46.420 -22.933  1.00  0.71           C  
ATOM   1575  CG  TYR A 101      -9.373 -45.062 -23.298  1.00  0.71           C  
ATOM   1576  CD1 TYR A 101      -9.419 -44.730 -24.614  1.00  0.71           C  
ATOM   1577  CD2 TYR A 101      -9.865 -44.175 -22.347  1.00  0.71           C  
ATOM   1578  CE1 TYR A 101      -9.941 -43.540 -25.023  1.00  0.71           C  
ATOM   1579  CE2 TYR A 101     -10.400 -42.953 -22.763  1.00  0.71           C  
ATOM   1580  CZ  TYR A 101     -10.442 -42.641 -24.112  1.00  0.71           C  
ATOM   1581  OH  TYR A 101     -10.987 -41.432 -24.579  1.00  0.71           O  
ATOM   1582  H   TYR A 101      -7.415 -48.544 -22.529  1.00  0.71           H  
ATOM   1583  HA  TYR A 101      -6.938 -46.117 -23.978  1.00  0.71           H  
ATOM   1584 1HB  TYR A 101      -9.175 -47.164 -23.608  1.00  0.71           H  
ATOM   1585 2HB  TYR A 101      -9.122 -46.687 -21.929  1.00  0.71           H  
ATOM   1586  HD1 TYR A 101      -9.033 -45.433 -25.353  1.00  0.71           H  
ATOM   1587  HD2 TYR A 101      -9.832 -44.435 -21.293  1.00  0.71           H  
ATOM   1588  HE1 TYR A 101      -9.961 -43.318 -26.078  1.00  0.71           H  
ATOM   1589  HE2 TYR A 101     -10.789 -42.245 -22.034  1.00  0.71           H  
ATOM   1590  HH  TYR A 101     -11.289 -40.877 -23.822  1.00  0.71           H  
ATOM   1591  N   TRP A 102      -6.306 -44.320 -22.432  1.00  0.69           N  
ATOM   1592  CA  TRP A 102      -5.906 -43.260 -21.525  1.00  0.69           C  
ATOM   1593  C   TRP A 102      -6.966 -42.181 -21.547  1.00  0.69           C  
ATOM   1594  O   TRP A 102      -7.432 -41.801 -22.621  1.00  0.69           O  
ATOM   1595  CB  TRP A 102      -4.575 -42.650 -21.952  1.00  0.69           C  
ATOM   1596  CG  TRP A 102      -3.387 -43.540 -21.752  1.00  0.69           C  
ATOM   1597  CD1 TRP A 102      -2.933 -44.501 -22.604  1.00  0.69           C  
ATOM   1598  CD2 TRP A 102      -2.465 -43.530 -20.633  1.00  0.69           C  
ATOM   1599  NE1 TRP A 102      -1.807 -45.096 -22.090  1.00  0.69           N  
ATOM   1600  CE2 TRP A 102      -1.504 -44.513 -20.887  1.00  0.69           C  
ATOM   1601  CE3 TRP A 102      -2.379 -42.779 -19.457  1.00  0.69           C  
ATOM   1602  CZ2 TRP A 102      -0.470 -44.771 -20.006  1.00  0.69           C  
ATOM   1603  CZ3 TRP A 102      -1.336 -43.042 -18.579  1.00  0.69           C  
ATOM   1604  CH2 TRP A 102      -0.411 -44.010 -18.851  1.00  0.69           C  
ATOM   1605  H   TRP A 102      -6.251 -44.172 -23.427  1.00  0.69           H  
ATOM   1606  HA  TRP A 102      -5.823 -43.654 -20.521  1.00  0.69           H  
ATOM   1607 1HB  TRP A 102      -4.625 -42.386 -23.005  1.00  0.69           H  
ATOM   1608 2HB  TRP A 102      -4.409 -41.726 -21.391  1.00  0.69           H  
ATOM   1609  HD1 TRP A 102      -3.400 -44.767 -23.554  1.00  0.69           H  
ATOM   1610  HE1 TRP A 102      -1.287 -45.840 -22.531  1.00  0.69           H  
ATOM   1611  HE3 TRP A 102      -3.115 -42.005 -19.233  1.00  0.69           H  
ATOM   1612  HZ2 TRP A 102       0.280 -45.536 -20.197  1.00  0.69           H  
ATOM   1613  HZ3 TRP A 102      -1.276 -42.456 -17.665  1.00  0.69           H  
ATOM   1614  HH2 TRP A 102       0.387 -44.188 -18.138  1.00  0.69           H  
ATOM   1615  N   GLY A 103      -7.328 -41.666 -20.383  1.00  0.67           N  
ATOM   1616  CA  GLY A 103      -8.318 -40.601 -20.347  1.00  0.67           C  
ATOM   1617  C   GLY A 103      -7.640 -39.261 -20.527  1.00  0.67           C  
ATOM   1618  O   GLY A 103      -6.411 -39.191 -20.613  1.00  0.67           O  
ATOM   1619  H   GLY A 103      -6.921 -42.023 -19.530  1.00  0.67           H  
ATOM   1620 1HA  GLY A 103      -9.050 -40.750 -21.138  1.00  0.67           H  
ATOM   1621 2HA  GLY A 103      -8.862 -40.623 -19.409  1.00  0.67           H  
ATOM   1622  N   GLY A 104      -8.431 -38.202 -20.503  1.00  0.65           N  
ATOM   1623  CA  GLY A 104      -7.913 -36.860 -20.688  1.00  0.65           C  
ATOM   1624  C   GLY A 104      -9.008 -35.797 -20.688  1.00  0.65           C  
ATOM   1625  O   GLY A 104      -9.960 -35.848 -19.905  1.00  0.65           O  
ATOM   1626  H   GLY A 104      -9.435 -38.361 -20.463  1.00  0.65           H  
ATOM   1627 1HA  GLY A 104      -7.202 -36.644 -19.890  1.00  0.65           H  
ATOM   1628 2HA  GLY A 104      -7.361 -36.816 -21.626  1.00  0.65           H  
ATOM   1629  N   THR A 105      -8.846 -34.813 -21.560  1.00  0.64           N  
ATOM   1630  CA  THR A 105      -9.737 -33.663 -21.606  1.00  0.64           C  
ATOM   1631  C   THR A 105     -11.198 -33.959 -21.997  1.00  0.64           C  
ATOM   1632  O   THR A 105     -12.111 -33.319 -21.478  1.00  0.64           O  
ATOM   1633  CB  THR A 105      -9.148 -32.666 -22.607  1.00  0.64           C  
ATOM   1634  OG1 THR A 105      -9.070 -33.278 -23.905  1.00  0.64           O  
ATOM   1635  CG2 THR A 105      -7.746 -32.294 -22.163  1.00  0.64           C  
ATOM   1636  H   THR A 105      -8.055 -34.848 -22.188  1.00  0.64           H  
ATOM   1637  HA  THR A 105      -9.736 -33.203 -20.618  1.00  0.64           H  
ATOM   1638  HB  THR A 105      -9.766 -31.800 -22.673  1.00  0.64           H  
ATOM   1639  HG1 THR A 105      -8.906 -32.589 -24.563  1.00  0.64           H  
ATOM   1640 1HG2 THR A 105      -7.316 -31.594 -22.877  1.00  0.64           H  
ATOM   1641 2HG2 THR A 105      -7.772 -31.839 -21.187  1.00  0.64           H  
ATOM   1642 3HG2 THR A 105      -7.130 -33.189 -22.119  1.00  0.64           H  
ATOM   1643  N   THR A 106     -11.452 -34.970 -22.836  1.00  0.63           N  
ATOM   1644  CA  THR A 106     -12.848 -35.261 -23.186  1.00  0.63           C  
ATOM   1645  C   THR A 106     -13.569 -35.771 -21.947  1.00  0.63           C  
ATOM   1646  O   THR A 106     -14.692 -35.363 -21.638  1.00  0.63           O  
ATOM   1647  CB  THR A 106     -12.985 -36.297 -24.319  1.00  0.63           C  
ATOM   1648  OG1 THR A 106     -12.348 -35.805 -25.507  1.00  0.63           O  
ATOM   1649  CG2 THR A 106     -14.474 -36.541 -24.616  1.00  0.63           C  
ATOM   1650  H   THR A 106     -10.688 -35.495 -23.240  1.00  0.63           H  
ATOM   1651  HA  THR A 106     -13.333 -34.338 -23.503  1.00  0.63           H  
ATOM   1652  HB  THR A 106     -12.517 -37.239 -24.019  1.00  0.63           H  
ATOM   1653  HG1 THR A 106     -11.392 -35.852 -25.394  1.00  0.63           H  
ATOM   1654 1HG2 THR A 106     -14.574 -37.272 -25.419  1.00  0.63           H  
ATOM   1655 2HG2 THR A 106     -14.962 -36.920 -23.719  1.00  0.63           H  
ATOM   1656 3HG2 THR A 106     -14.941 -35.604 -24.917  1.00  0.63           H  
ATOM   1657  N   GLU A 107     -12.902 -36.663 -21.233  1.00  0.63           N  
ATOM   1658  CA  GLU A 107     -13.449 -37.253 -20.031  1.00  0.63           C  
ATOM   1659  C   GLU A 107     -13.617 -36.186 -18.959  1.00  0.63           C  
ATOM   1660  O   GLU A 107     -14.618 -36.173 -18.248  1.00  0.63           O  
ATOM   1661  CB  GLU A 107     -12.561 -38.400 -19.571  1.00  0.63           C  
ATOM   1662  CG  GLU A 107     -12.600 -39.597 -20.464  1.00  0.63           C  
ATOM   1663  CD  GLU A 107     -11.784 -39.485 -21.673  1.00  0.63           C  
ATOM   1664  OE1 GLU A 107     -10.741 -38.894 -21.635  1.00  0.63           O  
ATOM   1665  OE2 GLU A 107     -12.238 -39.947 -22.687  1.00  0.63           O  
ATOM   1666  H   GLU A 107     -11.978 -36.922 -21.536  1.00  0.63           H  
ATOM   1667  HA  GLU A 107     -14.433 -37.659 -20.262  1.00  0.63           H  
ATOM   1668 1HB  GLU A 107     -11.530 -38.055 -19.519  1.00  0.63           H  
ATOM   1669 2HB  GLU A 107     -12.866 -38.717 -18.580  1.00  0.63           H  
ATOM   1670 1HG  GLU A 107     -12.257 -40.450 -19.901  1.00  0.63           H  
ATOM   1671 2HG  GLU A 107     -13.621 -39.776 -20.741  1.00  0.63           H  
ATOM   1672  N   ALA A 108     -12.661 -35.258 -18.862  1.00  0.63           N  
ATOM   1673  CA  ALA A 108     -12.755 -34.184 -17.878  1.00  0.63           C  
ATOM   1674  C   ALA A 108     -14.023 -33.371 -18.078  1.00  0.63           C  
ATOM   1675  O   ALA A 108     -14.737 -33.059 -17.115  1.00  0.63           O  
ATOM   1676  CB  ALA A 108     -11.563 -33.273 -18.016  1.00  0.63           C  
ATOM   1677  H   ALA A 108     -11.831 -35.323 -19.453  1.00  0.63           H  
ATOM   1678  HA  ALA A 108     -12.779 -34.629 -16.884  1.00  0.63           H  
ATOM   1679 1HB  ALA A 108     -11.615 -32.478 -17.289  1.00  0.63           H  
ATOM   1680 2HB  ALA A 108     -10.670 -33.851 -17.870  1.00  0.63           H  
ATOM   1681 3HB  ALA A 108     -11.556 -32.838 -19.008  1.00  0.63           H  
ATOM   1682  N   GLU A 109     -14.350 -33.099 -19.341  1.00  0.63           N  
ATOM   1683  CA  GLU A 109     -15.559 -32.364 -19.659  1.00  0.63           C  
ATOM   1684  C   GLU A 109     -16.790 -33.150 -19.234  1.00  0.63           C  
ATOM   1685  O   GLU A 109     -17.710 -32.613 -18.608  1.00  0.63           O  
ATOM   1686  CB  GLU A 109     -15.639 -32.071 -21.151  1.00  0.63           C  
ATOM   1687  CG  GLU A 109     -16.810 -31.243 -21.498  1.00  0.63           C  
ATOM   1688  CD  GLU A 109     -16.898 -30.845 -22.898  1.00  0.63           C  
ATOM   1689  OE1 GLU A 109     -16.054 -31.222 -23.692  1.00  0.63           O  
ATOM   1690  OE2 GLU A 109     -17.851 -30.174 -23.209  1.00  0.63           O  
ATOM   1691  H   GLU A 109     -13.715 -33.373 -20.095  1.00  0.63           H  
ATOM   1692  HA  GLU A 109     -15.548 -31.426 -19.110  1.00  0.63           H  
ATOM   1693 1HB  GLU A 109     -14.732 -31.597 -21.495  1.00  0.63           H  
ATOM   1694 2HB  GLU A 109     -15.734 -33.007 -21.696  1.00  0.63           H  
ATOM   1695 1HG  GLU A 109     -17.656 -31.845 -21.277  1.00  0.63           H  
ATOM   1696 2HG  GLU A 109     -16.850 -30.369 -20.858  1.00  0.63           H  
ATOM   1697  N   ILE A 110     -16.791 -34.440 -19.543  1.00  0.64           N  
ATOM   1698  CA  ILE A 110     -17.915 -35.295 -19.215  1.00  0.64           C  
ATOM   1699  C   ILE A 110     -18.139 -35.382 -17.711  1.00  0.64           C  
ATOM   1700  O   ILE A 110     -19.284 -35.293 -17.250  1.00  0.64           O  
ATOM   1701  CB  ILE A 110     -17.733 -36.675 -19.824  1.00  0.64           C  
ATOM   1702  CG1 ILE A 110     -17.825 -36.577 -21.308  1.00  0.64           C  
ATOM   1703  CG2 ILE A 110     -18.774 -37.552 -19.331  1.00  0.64           C  
ATOM   1704  CD1 ILE A 110     -17.388 -37.804 -22.000  1.00  0.64           C  
ATOM   1705  H   ILE A 110     -15.997 -34.826 -20.062  1.00  0.64           H  
ATOM   1706  HA  ILE A 110     -18.808 -34.858 -19.661  1.00  0.64           H  
ATOM   1707  HB  ILE A 110     -16.753 -37.077 -19.572  1.00  0.64           H  
ATOM   1708 1HG1 ILE A 110     -18.849 -36.392 -21.573  1.00  0.64           H  
ATOM   1709 2HG1 ILE A 110     -17.212 -35.742 -21.650  1.00  0.64           H  
ATOM   1710 1HG2 ILE A 110     -18.654 -38.501 -19.804  1.00  0.64           H  
ATOM   1711 2HG2 ILE A 110     -18.708 -37.652 -18.248  1.00  0.64           H  
ATOM   1712 3HG2 ILE A 110     -19.718 -37.133 -19.594  1.00  0.64           H  
ATOM   1713 1HD1 ILE A 110     -17.471 -37.692 -23.069  1.00  0.64           H  
ATOM   1714 2HD1 ILE A 110     -16.354 -37.987 -21.740  1.00  0.64           H  
ATOM   1715 3HD1 ILE A 110     -18.006 -38.636 -21.678  1.00  0.64           H  
ATOM   1716  N   ILE A 111     -17.053 -35.548 -16.950  1.00  0.66           N  
ATOM   1717  CA  ILE A 111     -17.127 -35.586 -15.496  1.00  0.66           C  
ATOM   1718  C   ILE A 111     -17.697 -34.298 -14.949  1.00  0.66           C  
ATOM   1719  O   ILE A 111     -18.571 -34.328 -14.089  1.00  0.66           O  
ATOM   1720  CB  ILE A 111     -15.744 -35.839 -14.891  1.00  0.66           C  
ATOM   1721  CG1 ILE A 111     -15.291 -37.222 -15.229  1.00  0.66           C  
ATOM   1722  CG2 ILE A 111     -15.731 -35.619 -13.379  1.00  0.66           C  
ATOM   1723  CD1 ILE A 111     -16.140 -38.291 -14.579  1.00  0.66           C  
ATOM   1724  H   ILE A 111     -16.145 -35.632 -17.404  1.00  0.66           H  
ATOM   1725  HA  ILE A 111     -17.787 -36.405 -15.213  1.00  0.66           H  
ATOM   1726  HB  ILE A 111     -15.037 -35.147 -15.354  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 111     -15.337 -37.371 -16.298  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 111     -14.279 -37.311 -14.927  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 111     -14.730 -35.785 -13.009  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 111     -16.032 -34.596 -13.155  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 111     -16.402 -36.305 -12.898  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 111     -15.775 -39.270 -14.835  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 111     -16.095 -38.167 -13.499  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 111     -17.169 -38.190 -14.923  1.00  0.66           H  
ATOM   1735  N   ASN A 112     -17.255 -33.170 -15.487  1.00  0.68           N  
ATOM   1736  CA  ASN A 112     -17.797 -31.889 -15.074  1.00  0.68           C  
ATOM   1737  C   ASN A 112     -19.305 -31.839 -15.272  1.00  0.68           C  
ATOM   1738  O   ASN A 112     -20.059 -31.509 -14.347  1.00  0.68           O  
ATOM   1739  CB  ASN A 112     -17.110 -30.772 -15.825  1.00  0.68           C  
ATOM   1740  CG  ASN A 112     -17.660 -29.438 -15.518  1.00  0.68           C  
ATOM   1741  OD1 ASN A 112     -17.720 -28.992 -14.370  1.00  0.68           O  
ATOM   1742  ND2 ASN A 112     -18.055 -28.758 -16.558  1.00  0.68           N  
ATOM   1743  H   ASN A 112     -16.512 -33.189 -16.186  1.00  0.68           H  
ATOM   1744  HA  ASN A 112     -17.599 -31.760 -14.011  1.00  0.68           H  
ATOM   1745 1HB  ASN A 112     -16.047 -30.779 -15.588  1.00  0.68           H  
ATOM   1746 2HB  ASN A 112     -17.197 -30.939 -16.889  1.00  0.68           H  
ATOM   1747 1HD2 ASN A 112     -18.419 -27.828 -16.445  1.00  0.68           H  
ATOM   1748 2HD2 ASN A 112     -17.972 -29.153 -17.468  1.00  0.68           H  
ATOM   1749  N   HIS A 113     -19.770 -32.223 -16.457  1.00  0.71           N  
ATOM   1750  CA  HIS A 113     -21.200 -32.172 -16.720  1.00  0.71           C  
ATOM   1751  C   HIS A 113     -21.975 -33.175 -15.845  1.00  0.71           C  
ATOM   1752  O   HIS A 113     -23.070 -32.872 -15.366  1.00  0.71           O  
ATOM   1753  CB  HIS A 113     -21.501 -32.487 -18.191  1.00  0.71           C  
ATOM   1754  CG  HIS A 113     -21.011 -31.467 -19.217  1.00  0.71           C  
ATOM   1755  ND1 HIS A 113     -21.416 -30.141 -19.241  1.00  0.71           N  
ATOM   1756  CD2 HIS A 113     -20.177 -31.623 -20.257  1.00  0.71           C  
ATOM   1757  CE1 HIS A 113     -20.818 -29.522 -20.266  1.00  0.71           C  
ATOM   1758  NE2 HIS A 113     -20.057 -30.400 -20.899  1.00  0.71           N  
ATOM   1759  H   HIS A 113     -19.116 -32.509 -17.190  1.00  0.71           H  
ATOM   1760  HA  HIS A 113     -21.575 -31.174 -16.499  1.00  0.71           H  
ATOM   1761 1HB  HIS A 113     -21.051 -33.454 -18.444  1.00  0.71           H  
ATOM   1762 2HB  HIS A 113     -22.573 -32.592 -18.312  1.00  0.71           H  
ATOM   1763  HD2 HIS A 113     -19.689 -32.552 -20.522  1.00  0.71           H  
ATOM   1764  HE1 HIS A 113     -20.932 -28.474 -20.535  1.00  0.71           H  
ATOM   1765  HE2 HIS A 113     -19.451 -30.222 -21.742  1.00  0.71           H  
ATOM   1766  N   SER A 114     -21.408 -34.371 -15.641  1.00  0.73           N  
ATOM   1767  CA  SER A 114     -22.049 -35.440 -14.877  1.00  0.73           C  
ATOM   1768  C   SER A 114     -22.125 -35.203 -13.363  1.00  0.73           C  
ATOM   1769  O   SER A 114     -23.143 -35.499 -12.734  1.00  0.73           O  
ATOM   1770  CB  SER A 114     -21.294 -36.731 -15.107  1.00  0.73           C  
ATOM   1771  OG  SER A 114     -21.379 -37.126 -16.444  1.00  0.73           O  
ATOM   1772  H   SER A 114     -20.502 -34.565 -16.065  1.00  0.73           H  
ATOM   1773  HA  SER A 114     -23.067 -35.551 -15.255  1.00  0.73           H  
ATOM   1774 1HB  SER A 114     -20.253 -36.589 -14.837  1.00  0.73           H  
ATOM   1775 2HB  SER A 114     -21.699 -37.508 -14.463  1.00  0.73           H  
ATOM   1776  HG  SER A 114     -20.899 -36.431 -16.942  1.00  0.73           H  
ATOM   1777  N   PHE A 115     -21.038 -34.696 -12.778  1.00  0.74           N  
ATOM   1778  CA  PHE A 115     -20.939 -34.476 -11.336  1.00  0.74           C  
ATOM   1779  C   PHE A 115     -21.240 -33.049 -10.862  1.00  0.74           C  
ATOM   1780  O   PHE A 115     -21.556 -32.853  -9.689  1.00  0.74           O  
ATOM   1781  CB  PHE A 115     -19.542 -34.905 -10.857  1.00  0.74           C  
ATOM   1782  CG  PHE A 115     -19.301 -36.414 -10.883  1.00  0.74           C  
ATOM   1783  CD1 PHE A 115     -18.886 -37.073 -12.024  1.00  0.74           C  
ATOM   1784  CD2 PHE A 115     -19.447 -37.159  -9.723  1.00  0.74           C  
ATOM   1785  CE1 PHE A 115     -18.646 -38.434 -12.009  1.00  0.74           C  
ATOM   1786  CE2 PHE A 115     -19.197 -38.518  -9.709  1.00  0.74           C  
ATOM   1787  CZ  PHE A 115     -18.799 -39.149 -10.856  1.00  0.74           C  
ATOM   1788  H   PHE A 115     -20.229 -34.482 -13.355  1.00  0.74           H  
ATOM   1789  HA  PHE A 115     -21.664 -35.134 -10.856  1.00  0.74           H  
ATOM   1790 1HB  PHE A 115     -18.781 -34.427 -11.478  1.00  0.74           H  
ATOM   1791 2HB  PHE A 115     -19.389 -34.564  -9.841  1.00  0.74           H  
ATOM   1792  HD1 PHE A 115     -18.756 -36.508 -12.939  1.00  0.74           H  
ATOM   1793  HD2 PHE A 115     -19.757 -36.657  -8.804  1.00  0.74           H  
ATOM   1794  HE1 PHE A 115     -18.332 -38.944 -12.914  1.00  0.74           H  
ATOM   1795  HE2 PHE A 115     -19.314 -39.085  -8.784  1.00  0.74           H  
ATOM   1796  HZ  PHE A 115     -18.603 -40.215 -10.846  1.00  0.74           H  
ATOM   1797  N   GLY A 116     -21.126 -32.040 -11.737  1.00  0.75           N  
ATOM   1798  CA  GLY A 116     -21.343 -30.652 -11.313  1.00  0.75           C  
ATOM   1799  C   GLY A 116     -20.095 -30.076 -10.650  1.00  0.75           C  
ATOM   1800  O   GLY A 116     -20.121 -29.005 -10.044  1.00  0.75           O  
ATOM   1801  H   GLY A 116     -20.864 -32.197 -12.709  1.00  0.75           H  
ATOM   1802 1HA  GLY A 116     -21.606 -30.050 -12.184  1.00  0.75           H  
ATOM   1803 2HA  GLY A 116     -22.181 -30.609 -10.621  1.00  0.75           H  
ATOM   1804  N   VAL A 117     -19.010 -30.819 -10.754  1.00  0.75           N  
ATOM   1805  CA  VAL A 117     -17.747 -30.467 -10.151  1.00  0.75           C  
ATOM   1806  C   VAL A 117     -16.743 -29.961 -11.180  1.00  0.75           C  
ATOM   1807  O   VAL A 117     -16.362 -30.740 -12.051  1.00  0.75           O  
ATOM   1808  CB  VAL A 117     -17.142 -31.695  -9.487  1.00  0.75           C  
ATOM   1809  CG1 VAL A 117     -15.900 -31.315  -8.935  1.00  0.75           C  
ATOM   1810  CG2 VAL A 117     -18.048 -32.193  -8.406  1.00  0.75           C  
ATOM   1811  H   VAL A 117     -19.080 -31.676 -11.280  1.00  0.75           H  
ATOM   1812  HA  VAL A 117     -17.936 -29.743  -9.370  1.00  0.75           H  
ATOM   1813  HB  VAL A 117     -16.977 -32.483 -10.224  1.00  0.75           H  
ATOM   1814 1HG1 VAL A 117     -15.443 -32.149  -8.418  1.00  0.75           H  
ATOM   1815 2HG1 VAL A 117     -15.244 -30.949  -9.706  1.00  0.75           H  
ATOM   1816 3HG1 VAL A 117     -16.115 -30.537  -8.259  1.00  0.75           H  
ATOM   1817 1HG2 VAL A 117     -17.597 -33.060  -7.926  1.00  0.75           H  
ATOM   1818 2HG2 VAL A 117     -18.180 -31.407  -7.681  1.00  0.75           H  
ATOM   1819 3HG2 VAL A 117     -19.010 -32.468  -8.821  1.00  0.75           H  
ATOM   1820  N   PRO A 118     -16.256 -28.709 -11.105  1.00  0.75           N  
ATOM   1821  CA  PRO A 118     -15.326 -28.159 -12.059  1.00  0.75           C  
ATOM   1822  C   PRO A 118     -14.098 -29.014 -12.094  1.00  0.75           C  
ATOM   1823  O   PRO A 118     -13.685 -29.551 -11.055  1.00  0.75           O  
ATOM   1824  CB  PRO A 118     -14.985 -26.781 -11.511  1.00  0.75           C  
ATOM   1825  CG  PRO A 118     -16.153 -26.434 -10.625  1.00  0.75           C  
ATOM   1826  CD  PRO A 118     -16.610 -27.780 -10.020  1.00  0.75           C  
ATOM   1827  HA  PRO A 118     -15.810 -28.107 -13.044  1.00  0.75           H  
ATOM   1828 1HB  PRO A 118     -14.020 -26.828 -10.995  1.00  0.75           H  
ATOM   1829 2HB  PRO A 118     -14.853 -26.082 -12.346  1.00  0.75           H  
ATOM   1830 1HG  PRO A 118     -15.838 -25.709  -9.859  1.00  0.75           H  
ATOM   1831 2HG  PRO A 118     -16.914 -25.948 -11.222  1.00  0.75           H  
ATOM   1832 1HD  PRO A 118     -16.054 -28.011  -9.091  1.00  0.75           H  
ATOM   1833 2HD  PRO A 118     -17.682 -27.739  -9.858  1.00  0.75           H  
ATOM   1834  N   VAL A 119     -13.504 -29.122 -13.256  1.00  0.74           N  
ATOM   1835  CA  VAL A 119     -12.293 -29.904 -13.370  1.00  0.74           C  
ATOM   1836  C   VAL A 119     -11.192 -29.015 -13.878  1.00  0.74           C  
ATOM   1837  O   VAL A 119     -11.374 -28.272 -14.842  1.00  0.74           O  
ATOM   1838  CB  VAL A 119     -12.473 -31.118 -14.309  1.00  0.74           C  
ATOM   1839  CG1 VAL A 119     -11.160 -31.898 -14.394  1.00  0.74           C  
ATOM   1840  CG2 VAL A 119     -13.615 -32.000 -13.800  1.00  0.74           C  
ATOM   1841  H   VAL A 119     -13.906 -28.625 -14.053  1.00  0.74           H  
ATOM   1842  HA  VAL A 119     -12.006 -30.276 -12.384  1.00  0.74           H  
ATOM   1843  HB  VAL A 119     -12.715 -30.772 -15.317  1.00  0.74           H  
ATOM   1844 1HG1 VAL A 119     -11.276 -32.751 -15.049  1.00  0.74           H  
ATOM   1845 2HG1 VAL A 119     -10.372 -31.255 -14.776  1.00  0.74           H  
ATOM   1846 3HG1 VAL A 119     -10.896 -32.243 -13.398  1.00  0.74           H  
ATOM   1847 1HG2 VAL A 119     -13.748 -32.859 -14.464  1.00  0.74           H  
ATOM   1848 2HG2 VAL A 119     -13.379 -32.334 -12.810  1.00  0.74           H  
ATOM   1849 3HG2 VAL A 119     -14.540 -31.427 -13.770  1.00  0.74           H  
ATOM   1850  N   VAL A 120     -10.066 -29.042 -13.201  1.00  0.74           N  
ATOM   1851  CA  VAL A 120      -8.943 -28.246 -13.628  1.00  0.74           C  
ATOM   1852  C   VAL A 120      -7.780 -29.158 -13.940  1.00  0.74           C  
ATOM   1853  O   VAL A 120      -7.349 -29.934 -13.081  1.00  0.74           O  
ATOM   1854  CB  VAL A 120      -8.513 -27.266 -12.523  1.00  0.74           C  
ATOM   1855  CG1 VAL A 120      -7.326 -26.456 -13.011  1.00  0.74           C  
ATOM   1856  CG2 VAL A 120      -9.688 -26.388 -12.114  1.00  0.74           C  
ATOM   1857  H   VAL A 120      -9.987 -29.642 -12.381  1.00  0.74           H  
ATOM   1858  HA  VAL A 120      -9.205 -27.691 -14.525  1.00  0.74           H  
ATOM   1859  HB  VAL A 120      -8.174 -27.831 -11.670  1.00  0.74           H  
ATOM   1860 1HG1 VAL A 120      -6.996 -25.776 -12.229  1.00  0.74           H  
ATOM   1861 2HG1 VAL A 120      -6.512 -27.121 -13.279  1.00  0.74           H  
ATOM   1862 3HG1 VAL A 120      -7.615 -25.896 -13.875  1.00  0.74           H  
ATOM   1863 1HG2 VAL A 120      -9.377 -25.708 -11.318  1.00  0.74           H  
ATOM   1864 2HG2 VAL A 120     -10.021 -25.822 -12.961  1.00  0.74           H  
ATOM   1865 3HG2 VAL A 120     -10.507 -27.008 -11.746  1.00  0.74           H  
ATOM   1866  N   ILE A 121      -7.273 -29.057 -15.157  1.00  0.74           N  
ATOM   1867  CA  ILE A 121      -6.113 -29.830 -15.530  1.00  0.74           C  
ATOM   1868  C   ILE A 121      -4.943 -28.898 -15.754  1.00  0.74           C  
ATOM   1869  O   ILE A 121      -5.010 -27.949 -16.542  1.00  0.74           O  
ATOM   1870  CB  ILE A 121      -6.335 -30.741 -16.766  1.00  0.74           C  
ATOM   1871  CG1 ILE A 121      -7.444 -31.787 -16.481  1.00  0.74           C  
ATOM   1872  CG2 ILE A 121      -5.017 -31.456 -17.107  1.00  0.74           C  
ATOM   1873  CD1 ILE A 121      -7.825 -32.639 -17.676  1.00  0.74           C  
ATOM   1874  H   ILE A 121      -7.692 -28.412 -15.823  1.00  0.74           H  
ATOM   1875  HA  ILE A 121      -5.854 -30.486 -14.706  1.00  0.74           H  
ATOM   1876  HB  ILE A 121      -6.656 -30.137 -17.615  1.00  0.74           H  
ATOM   1877 1HG1 ILE A 121      -7.103 -32.442 -15.708  1.00  0.74           H  
ATOM   1878 2HG1 ILE A 121      -8.332 -31.272 -16.127  1.00  0.74           H  
ATOM   1879 1HG2 ILE A 121      -5.160 -32.093 -17.976  1.00  0.74           H  
ATOM   1880 2HG2 ILE A 121      -4.246 -30.719 -17.328  1.00  0.74           H  
ATOM   1881 3HG2 ILE A 121      -4.697 -32.067 -16.256  1.00  0.74           H  
ATOM   1882 1HD1 ILE A 121      -8.584 -33.338 -17.377  1.00  0.74           H  
ATOM   1883 2HD1 ILE A 121      -8.199 -32.016 -18.474  1.00  0.74           H  
ATOM   1884 3HD1 ILE A 121      -6.954 -33.184 -18.026  1.00  0.74           H  
ATOM   1885  N   TRP A 122      -3.879 -29.162 -15.021  1.00  0.75           N  
ATOM   1886  CA  TRP A 122      -2.673 -28.374 -15.126  1.00  0.75           C  
ATOM   1887  C   TRP A 122      -1.763 -29.147 -16.053  1.00  0.75           C  
ATOM   1888  O   TRP A 122      -1.725 -30.374 -15.985  1.00  0.75           O  
ATOM   1889  CB  TRP A 122      -2.061 -28.233 -13.738  1.00  0.75           C  
ATOM   1890  CG  TRP A 122      -2.924 -27.463 -12.777  1.00  0.75           C  
ATOM   1891  CD1 TRP A 122      -3.975 -27.983 -12.086  1.00  0.75           C  
ATOM   1892  CD2 TRP A 122      -2.814 -26.086 -12.343  1.00  0.75           C  
ATOM   1893  NE1 TRP A 122      -4.531 -27.026 -11.281  1.00  0.75           N  
ATOM   1894  CE2 TRP A 122      -3.841 -25.865 -11.430  1.00  0.75           C  
ATOM   1895  CE3 TRP A 122      -1.951 -25.038 -12.650  1.00  0.75           C  
ATOM   1896  CZ2 TRP A 122      -4.032 -24.642 -10.840  1.00  0.75           C  
ATOM   1897  CZ3 TRP A 122      -2.133 -23.834 -12.052  1.00  0.75           C  
ATOM   1898  CH2 TRP A 122      -3.151 -23.629 -11.171  1.00  0.75           C  
ATOM   1899  H   TRP A 122      -3.914 -29.948 -14.371  1.00  0.75           H  
ATOM   1900  HA  TRP A 122      -2.883 -27.409 -15.566  1.00  0.75           H  
ATOM   1901 1HB  TRP A 122      -1.898 -29.217 -13.314  1.00  0.75           H  
ATOM   1902 2HB  TRP A 122      -1.106 -27.748 -13.818  1.00  0.75           H  
ATOM   1903  HD1 TRP A 122      -4.329 -29.012 -12.165  1.00  0.75           H  
ATOM   1904  HE1 TRP A 122      -5.329 -27.160 -10.673  1.00  0.75           H  
ATOM   1905  HE3 TRP A 122      -1.161 -25.156 -13.366  1.00  0.75           H  
ATOM   1906  HZ2 TRP A 122      -4.839 -24.465 -10.129  1.00  0.75           H  
ATOM   1907  HZ3 TRP A 122      -1.439 -23.037 -12.315  1.00  0.75           H  
ATOM   1908  HH2 TRP A 122      -3.271 -22.643 -10.720  1.00  0.75           H  
ATOM   1909  N   THR A 123      -1.018 -28.453 -16.890  1.00  0.77           N  
ATOM   1910  CA  THR A 123      -0.114 -29.120 -17.808  1.00  0.77           C  
ATOM   1911  C   THR A 123       1.314 -28.695 -17.567  1.00  0.77           C  
ATOM   1912  O   THR A 123       1.610 -27.491 -17.423  1.00  0.77           O  
ATOM   1913  CB  THR A 123      -0.503 -28.835 -19.273  1.00  0.77           C  
ATOM   1914  OG1 THR A 123      -1.837 -29.309 -19.514  1.00  0.77           O  
ATOM   1915  CG2 THR A 123       0.450 -29.538 -20.234  1.00  0.77           C  
ATOM   1916  H   THR A 123      -1.111 -27.444 -16.922  1.00  0.77           H  
ATOM   1917  HA  THR A 123      -0.167 -30.195 -17.644  1.00  0.77           H  
ATOM   1918  HB  THR A 123      -0.469 -27.765 -19.453  1.00  0.77           H  
ATOM   1919  HG1 THR A 123      -1.912 -30.215 -19.201  1.00  0.77           H  
ATOM   1920 1HG2 THR A 123       0.149 -29.325 -21.257  1.00  0.77           H  
ATOM   1921 2HG2 THR A 123       1.465 -29.179 -20.079  1.00  0.77           H  
ATOM   1922 3HG2 THR A 123       0.413 -30.616 -20.058  1.00  0.77           H  
ATOM   1923  N   THR A 124       2.194 -29.697 -17.537  1.00  0.79           N  
ATOM   1924  CA  THR A 124       3.610 -29.464 -17.340  1.00  0.79           C  
ATOM   1925  C   THR A 124       4.537 -30.437 -18.073  1.00  0.79           C  
ATOM   1926  O   THR A 124       4.220 -31.602 -18.296  1.00  0.79           O  
ATOM   1927  CB  THR A 124       3.965 -29.559 -15.866  1.00  0.79           C  
ATOM   1928  OG1 THR A 124       5.307 -29.186 -15.727  1.00  0.79           O  
ATOM   1929  CG2 THR A 124       3.804 -30.911 -15.375  1.00  0.79           C  
ATOM   1930  H   THR A 124       1.845 -30.655 -17.625  1.00  0.79           H  
ATOM   1931  HA  THR A 124       3.841 -28.456 -17.695  1.00  0.79           H  
ATOM   1932  HB  THR A 124       3.336 -28.912 -15.281  1.00  0.79           H  
ATOM   1933  HG1 THR A 124       5.372 -28.238 -15.530  1.00  0.79           H  
ATOM   1934 1HG2 THR A 124       4.081 -30.941 -14.325  1.00  0.79           H  
ATOM   1935 2HG2 THR A 124       2.764 -31.215 -15.495  1.00  0.79           H  
ATOM   1936 3HG2 THR A 124       4.449 -31.564 -15.947  1.00  0.79           H  
ATOM   1937  N   GLU A 125       5.728 -29.940 -18.392  1.00  0.82           N  
ATOM   1938  CA  GLU A 125       6.815 -30.728 -18.970  1.00  0.82           C  
ATOM   1939  C   GLU A 125       7.777 -31.214 -17.877  1.00  0.82           C  
ATOM   1940  O   GLU A 125       8.749 -31.923 -18.142  1.00  0.82           O  
ATOM   1941  CB  GLU A 125       7.569 -29.884 -19.997  1.00  0.82           C  
ATOM   1942  CG  GLU A 125       6.733 -29.472 -21.210  1.00  0.82           C  
ATOM   1943  CD  GLU A 125       7.498 -28.626 -22.211  1.00  0.82           C  
ATOM   1944  OE1 GLU A 125       8.645 -28.337 -21.967  1.00  0.82           O  
ATOM   1945  OE2 GLU A 125       6.929 -28.276 -23.220  1.00  0.82           O  
ATOM   1946  H   GLU A 125       5.896 -28.964 -18.192  1.00  0.82           H  
ATOM   1947  HA  GLU A 125       6.390 -31.599 -19.468  1.00  0.82           H  
ATOM   1948 1HB  GLU A 125       7.937 -28.975 -19.519  1.00  0.82           H  
ATOM   1949 2HB  GLU A 125       8.435 -30.438 -20.356  1.00  0.82           H  
ATOM   1950 1HG  GLU A 125       6.373 -30.372 -21.710  1.00  0.82           H  
ATOM   1951 2HG  GLU A 125       5.864 -28.914 -20.860  1.00  0.82           H  
ATOM   1952  N   ASP A 126       7.500 -30.782 -16.653  1.00  0.86           N  
ATOM   1953  CA  ASP A 126       8.271 -31.036 -15.446  1.00  0.86           C  
ATOM   1954  C   ASP A 126       7.351 -30.972 -14.249  1.00  0.86           C  
ATOM   1955  O   ASP A 126       6.906 -29.897 -13.862  1.00  0.86           O  
ATOM   1956  CB  ASP A 126       9.411 -30.016 -15.269  1.00  0.86           C  
ATOM   1957  CG  ASP A 126      10.312 -30.274 -14.018  1.00  0.86           C  
ATOM   1958  OD1 ASP A 126       9.815 -30.721 -12.978  1.00  0.86           O  
ATOM   1959  OD2 ASP A 126      11.507 -29.998 -14.066  1.00  0.86           O  
ATOM   1960  H   ASP A 126       6.668 -30.223 -16.528  1.00  0.86           H  
ATOM   1961  HA  ASP A 126       8.695 -32.039 -15.504  1.00  0.86           H  
ATOM   1962 1HB  ASP A 126      10.049 -30.034 -16.158  1.00  0.86           H  
ATOM   1963 2HB  ASP A 126       8.988 -29.014 -15.193  1.00  0.86           H  
ATOM   1964  N   LYS A 127       7.155 -32.106 -13.604  1.00  0.90           N  
ATOM   1965  CA  LYS A 127       6.246 -32.302 -12.472  1.00  0.90           C  
ATOM   1966  C   LYS A 127       6.245 -31.168 -11.419  1.00  0.90           C  
ATOM   1967  O   LYS A 127       5.275 -31.017 -10.684  1.00  0.90           O  
ATOM   1968  CB  LYS A 127       6.601 -33.640 -11.821  1.00  0.90           C  
ATOM   1969  CG  LYS A 127       5.697 -34.113 -10.707  1.00  0.90           C  
ATOM   1970  CD  LYS A 127       6.126 -35.515 -10.276  1.00  0.90           C  
ATOM   1971  CE  LYS A 127       5.232 -36.115  -9.210  1.00  0.90           C  
ATOM   1972  NZ  LYS A 127       5.691 -37.487  -8.829  1.00  0.90           N  
ATOM   1973  H   LYS A 127       7.630 -32.920 -13.965  1.00  0.90           H  
ATOM   1974  HA  LYS A 127       5.235 -32.381 -12.869  1.00  0.90           H  
ATOM   1975 1HB  LYS A 127       6.611 -34.416 -12.587  1.00  0.90           H  
ATOM   1976 2HB  LYS A 127       7.614 -33.576 -11.414  1.00  0.90           H  
ATOM   1977 1HG  LYS A 127       5.798 -33.435  -9.863  1.00  0.90           H  
ATOM   1978 2HG  LYS A 127       4.655 -34.125 -11.035  1.00  0.90           H  
ATOM   1979 1HD  LYS A 127       6.114 -36.175 -11.147  1.00  0.90           H  
ATOM   1980 2HD  LYS A 127       7.145 -35.474  -9.892  1.00  0.90           H  
ATOM   1981 1HE  LYS A 127       5.227 -35.477  -8.325  1.00  0.90           H  
ATOM   1982 2HE  LYS A 127       4.222 -36.186  -9.602  1.00  0.90           H  
ATOM   1983 1HZ  LYS A 127       5.050 -37.899  -8.133  1.00  0.90           H  
ATOM   1984 2HZ  LYS A 127       5.685 -38.082  -9.640  1.00  0.90           H  
ATOM   1985 3HZ  LYS A 127       6.624 -37.452  -8.447  1.00  0.90           H  
ATOM   1986  N   LYS A 128       7.348 -30.424 -11.285  1.00  0.94           N  
ATOM   1987  CA  LYS A 128       7.463 -29.358 -10.282  1.00  0.94           C  
ATOM   1988  C   LYS A 128       6.795 -28.005 -10.660  1.00  0.94           C  
ATOM   1989  O   LYS A 128       6.432 -27.231  -9.763  1.00  0.94           O  
ATOM   1990  CB  LYS A 128       8.942 -29.037 -10.072  1.00  0.94           C  
ATOM   1991  CG  LYS A 128       9.785 -30.180  -9.542  1.00  0.94           C  
ATOM   1992  CD  LYS A 128      11.215 -29.719  -9.246  1.00  0.94           C  
ATOM   1993  CE  LYS A 128      11.916 -29.317 -10.556  1.00  0.94           C  
ATOM   1994  NZ  LYS A 128      12.035 -30.458 -11.494  1.00  0.94           N  
ATOM   1995  H   LYS A 128       8.139 -30.583 -11.929  1.00  0.94           H  
ATOM   1996  HA  LYS A 128       7.017 -29.712  -9.355  1.00  0.94           H  
ATOM   1997 1HB  LYS A 128       9.374 -28.734 -11.030  1.00  0.94           H  
ATOM   1998 2HB  LYS A 128       9.038 -28.197  -9.383  1.00  0.94           H  
ATOM   1999 1HG  LYS A 128       9.335 -30.604  -8.658  1.00  0.94           H  
ATOM   2000 2HG  LYS A 128       9.826 -30.957 -10.313  1.00  0.94           H  
ATOM   2001 1HD  LYS A 128      11.196 -28.863  -8.572  1.00  0.94           H  
ATOM   2002 2HD  LYS A 128      11.774 -30.527  -8.773  1.00  0.94           H  
ATOM   2003 1HE  LYS A 128      11.323 -28.542 -11.040  1.00  0.94           H  
ATOM   2004 2HE  LYS A 128      12.907 -28.927 -10.343  1.00  0.94           H  
ATOM   2005 1HZ  LYS A 128      12.439 -30.164 -12.393  1.00  0.94           H  
ATOM   2006 2HZ  LYS A 128      12.573 -31.200 -11.102  1.00  0.94           H  
ATOM   2007 3HZ  LYS A 128      11.100 -30.794 -11.721  1.00  0.94           H  
ATOM   2008  N   LEU A 129       6.693 -27.696 -11.971  1.00  0.98           N  
ATOM   2009  CA  LEU A 129       6.285 -26.348 -12.452  1.00  0.98           C  
ATOM   2010  C   LEU A 129       5.324 -26.351 -13.656  1.00  0.98           C  
ATOM   2011  O   LEU A 129       5.688 -26.832 -14.727  1.00  0.98           O  
ATOM   2012  CB  LEU A 129       7.579 -25.617 -12.887  1.00  0.98           C  
ATOM   2013  CG  LEU A 129       7.478 -24.193 -13.457  1.00  0.98           C  
ATOM   2014  CD1 LEU A 129       6.984 -23.301 -12.400  1.00  0.98           C  
ATOM   2015  CD2 LEU A 129       8.840 -23.740 -13.956  1.00  0.98           C  
ATOM   2016  H   LEU A 129       6.917 -28.423 -12.654  1.00  0.98           H  
ATOM   2017  HA  LEU A 129       5.810 -25.825 -11.632  1.00  0.98           H  
ATOM   2018 1HB  LEU A 129       8.234 -25.566 -12.017  1.00  0.98           H  
ATOM   2019 2HB  LEU A 129       8.070 -26.232 -13.641  1.00  0.98           H  
ATOM   2020  HG  LEU A 129       6.758 -24.171 -14.284  1.00  0.98           H  
ATOM   2021 1HD1 LEU A 129       6.894 -22.299 -12.765  1.00  0.98           H  
ATOM   2022 2HD1 LEU A 129       6.057 -23.664 -12.116  1.00  0.98           H  
ATOM   2023 3HD1 LEU A 129       7.664 -23.313 -11.557  1.00  0.98           H  
ATOM   2024 1HD2 LEU A 129       8.759 -22.726 -14.354  1.00  0.98           H  
ATOM   2025 2HD2 LEU A 129       9.553 -23.751 -13.130  1.00  0.98           H  
ATOM   2026 3HD2 LEU A 129       9.181 -24.413 -14.738  1.00  0.98           H  
ATOM   2027  N   THR A 130       4.139 -25.737 -13.543  1.00  1.01           N  
ATOM   2028  CA  THR A 130       3.214 -25.782 -14.684  1.00  1.01           C  
ATOM   2029  C   THR A 130       3.536 -24.733 -15.709  1.00  1.01           C  
ATOM   2030  O   THR A 130       4.161 -23.719 -15.391  1.00  1.01           O  
ATOM   2031  CB  THR A 130       1.756 -25.534 -14.276  1.00  1.01           C  
ATOM   2032  OG1 THR A 130       1.617 -24.194 -13.811  1.00  1.01           O  
ATOM   2033  CG2 THR A 130       1.427 -26.452 -13.213  1.00  1.01           C  
ATOM   2034  H   THR A 130       3.885 -25.282 -12.669  1.00  1.01           H  
ATOM   2035  HA  THR A 130       3.287 -26.746 -15.165  1.00  1.01           H  
ATOM   2036  HB  THR A 130       1.089 -25.689 -15.127  1.00  1.01           H  
ATOM   2037  HG1 THR A 130       1.717 -23.593 -14.578  1.00  1.01           H  
ATOM   2038 1HG2 THR A 130       0.455 -26.336 -12.856  1.00  1.01           H  
ATOM   2039 2HG2 THR A 130       1.543 -27.461 -13.591  1.00  1.01           H  
ATOM   2040 3HG2 THR A 130       2.108 -26.249 -12.419  1.00  1.01           H  
ATOM   2041  N   SER A 131       2.983 -24.939 -16.910  1.00  1.02           N  
ATOM   2042  CA  SER A 131       3.030 -23.953 -17.977  1.00  1.02           C  
ATOM   2043  C   SER A 131       1.639 -23.575 -18.507  1.00  1.02           C  
ATOM   2044  O   SER A 131       1.471 -22.502 -19.098  1.00  1.02           O  
ATOM   2045  CB  SER A 131       3.888 -24.459 -19.113  1.00  1.02           C  
ATOM   2046  OG  SER A 131       3.353 -25.622 -19.669  1.00  1.02           O  
ATOM   2047  H   SER A 131       2.517 -25.827 -17.081  1.00  1.02           H  
ATOM   2048  HA  SER A 131       3.486 -23.049 -17.578  1.00  1.02           H  
ATOM   2049 1HB  SER A 131       3.949 -23.686 -19.875  1.00  1.02           H  
ATOM   2050 2HB  SER A 131       4.900 -24.649 -18.758  1.00  1.02           H  
ATOM   2051  HG  SER A 131       2.395 -25.532 -19.588  1.00  1.02           H  
ATOM   2052  N   ALA A 132       0.626 -24.433 -18.301  1.00  1.00           N  
ATOM   2053  CA  ALA A 132      -0.711 -24.108 -18.827  1.00  1.00           C  
ATOM   2054  C   ALA A 132      -1.838 -24.784 -18.056  1.00  1.00           C  
ATOM   2055  O   ALA A 132      -1.646 -25.805 -17.396  1.00  1.00           O  
ATOM   2056  CB  ALA A 132      -0.816 -24.477 -20.295  1.00  1.00           C  
ATOM   2057  H   ALA A 132       0.794 -25.319 -17.828  1.00  1.00           H  
ATOM   2058  HA  ALA A 132      -0.855 -23.038 -18.730  1.00  1.00           H  
ATOM   2059 1HB  ALA A 132      -1.800 -24.185 -20.667  1.00  1.00           H  
ATOM   2060 2HB  ALA A 132      -0.045 -23.953 -20.861  1.00  1.00           H  
ATOM   2061 3HB  ALA A 132      -0.687 -25.549 -20.411  1.00  1.00           H  
ATOM   2062  N   VAL A 133      -3.026 -24.179 -18.125  1.00  0.97           N  
ATOM   2063  CA  VAL A 133      -4.245 -24.713 -17.504  1.00  0.97           C  
ATOM   2064  C   VAL A 133      -5.504 -24.755 -18.365  1.00  0.97           C  
ATOM   2065  O   VAL A 133      -5.817 -23.833 -19.130  1.00  0.97           O  
ATOM   2066  CB  VAL A 133      -4.547 -23.994 -16.190  1.00  0.97           C  
ATOM   2067  CG1 VAL A 133      -5.874 -24.351 -15.663  1.00  0.97           C  
ATOM   2068  CG2 VAL A 133      -3.669 -24.444 -15.197  1.00  0.97           C  
ATOM   2069  H   VAL A 133      -3.100 -23.315 -18.668  1.00  0.97           H  
ATOM   2070  HA  VAL A 133      -4.028 -25.745 -17.230  1.00  0.97           H  
ATOM   2071  HB  VAL A 133      -4.452 -22.958 -16.339  1.00  0.97           H  
ATOM   2072 1HG1 VAL A 133      -6.041 -23.844 -14.716  1.00  0.97           H  
ATOM   2073 2HG1 VAL A 133      -6.612 -24.040 -16.374  1.00  0.97           H  
ATOM   2074 3HG1 VAL A 133      -5.926 -25.429 -15.513  1.00  0.97           H  
ATOM   2075 1HG2 VAL A 133      -3.913 -23.924 -14.283  1.00  0.97           H  
ATOM   2076 2HG2 VAL A 133      -3.829 -25.500 -15.070  1.00  0.97           H  
ATOM   2077 3HG2 VAL A 133      -2.655 -24.272 -15.460  1.00  0.97           H  
ATOM   2078  N   GLN A 134      -6.221 -25.872 -18.221  1.00  0.94           N  
ATOM   2079  CA  GLN A 134      -7.508 -26.120 -18.852  1.00  0.94           C  
ATOM   2080  C   GLN A 134      -8.598 -26.306 -17.781  1.00  0.94           C  
ATOM   2081  O   GLN A 134      -8.488 -27.177 -16.915  1.00  0.94           O  
ATOM   2082  CB  GLN A 134      -7.378 -27.342 -19.758  1.00  0.94           C  
ATOM   2083  CG  GLN A 134      -6.450 -27.116 -20.938  1.00  0.94           C  
ATOM   2084  CD  GLN A 134      -6.400 -28.293 -21.858  1.00  0.94           C  
ATOM   2085  OE1 GLN A 134      -6.902 -29.362 -21.526  1.00  0.94           O  
ATOM   2086  NE2 GLN A 134      -5.798 -28.109 -23.028  1.00  0.94           N  
ATOM   2087  H   GLN A 134      -5.847 -26.596 -17.606  1.00  0.94           H  
ATOM   2088  HA  GLN A 134      -7.776 -25.257 -19.458  1.00  0.94           H  
ATOM   2089 1HB  GLN A 134      -6.963 -28.163 -19.178  1.00  0.94           H  
ATOM   2090 2HB  GLN A 134      -8.304 -27.667 -20.115  1.00  0.94           H  
ATOM   2091 1HG  GLN A 134      -6.793 -26.249 -21.492  1.00  0.94           H  
ATOM   2092 2HG  GLN A 134      -5.439 -26.943 -20.563  1.00  0.94           H  
ATOM   2093 1HE2 GLN A 134      -5.732 -28.863 -23.685  1.00  0.94           H  
ATOM   2094 2HE2 GLN A 134      -5.405 -27.219 -23.250  1.00  0.94           H  
ATOM   2095  N   VAL A 135      -9.630 -25.450 -17.809  1.00  0.94           N  
ATOM   2096  CA  VAL A 135     -10.687 -25.483 -16.792  1.00  0.94           C  
ATOM   2097  C   VAL A 135     -12.084 -25.702 -17.345  1.00  0.94           C  
ATOM   2098  O   VAL A 135     -12.571 -24.922 -18.166  1.00  0.94           O  
ATOM   2099  CB  VAL A 135     -10.759 -24.144 -16.022  1.00  0.94           C  
ATOM   2100  CG1 VAL A 135     -11.878 -24.211 -14.978  1.00  0.94           C  
ATOM   2101  CG2 VAL A 135      -9.450 -23.825 -15.420  1.00  0.94           C  
ATOM   2102  H   VAL A 135      -9.674 -24.757 -18.550  1.00  0.94           H  
ATOM   2103  HA  VAL A 135     -10.469 -26.288 -16.094  1.00  0.94           H  
ATOM   2104  HB  VAL A 135     -11.023 -23.351 -16.714  1.00  0.94           H  
ATOM   2105 1HG1 VAL A 135     -11.945 -23.260 -14.453  1.00  0.94           H  
ATOM   2106 2HG1 VAL A 135     -12.823 -24.411 -15.467  1.00  0.94           H  
ATOM   2107 3HG1 VAL A 135     -11.674 -25.002 -14.268  1.00  0.94           H  
ATOM   2108 1HG2 VAL A 135      -9.508 -22.875 -14.897  1.00  0.94           H  
ATOM   2109 2HG2 VAL A 135      -9.176 -24.597 -14.737  1.00  0.94           H  
ATOM   2110 3HG2 VAL A 135      -8.731 -23.755 -16.210  1.00  0.94           H  
ATOM   2111  N   TRP A 136     -12.765 -26.715 -16.835  1.00  0.99           N  
ATOM   2112  CA  TRP A 136     -14.143 -26.964 -17.229  1.00  0.99           C  
ATOM   2113  C   TRP A 136     -15.006 -26.536 -16.070  1.00  0.99           C  
ATOM   2114  O   TRP A 136     -14.892 -27.088 -14.976  1.00  0.99           O  
ATOM   2115  CB  TRP A 136     -14.374 -28.434 -17.550  1.00  0.99           C  
ATOM   2116  CG  TRP A 136     -13.680 -28.878 -18.757  1.00  0.99           C  
ATOM   2117  CD1 TRP A 136     -14.222 -29.008 -19.987  1.00  0.99           C  
ATOM   2118  CD2 TRP A 136     -12.302 -29.250 -18.889  1.00  0.99           C  
ATOM   2119  NE1 TRP A 136     -13.282 -29.434 -20.871  1.00  0.99           N  
ATOM   2120  CE2 TRP A 136     -12.103 -29.585 -20.219  1.00  0.99           C  
ATOM   2121  CE3 TRP A 136     -11.239 -29.318 -18.004  1.00  0.99           C  
ATOM   2122  CZ2 TRP A 136     -10.894 -29.971 -20.685  1.00  0.99           C  
ATOM   2123  CZ3 TRP A 136     -10.017 -29.702 -18.468  1.00  0.99           C  
ATOM   2124  CH2 TRP A 136      -9.845 -30.021 -19.778  1.00  0.99           C  
ATOM   2125  H   TRP A 136     -12.308 -27.326 -16.156  1.00  0.99           H  
ATOM   2126  HA  TRP A 136     -14.399 -26.359 -18.099  1.00  0.99           H  
ATOM   2127 1HB  TRP A 136     -14.042 -29.052 -16.713  1.00  0.99           H  
ATOM   2128 2HB  TRP A 136     -15.435 -28.613 -17.687  1.00  0.99           H  
ATOM   2129  HD1 TRP A 136     -15.259 -28.799 -20.233  1.00  0.99           H  
ATOM   2130  HE1 TRP A 136     -13.438 -29.605 -21.863  1.00  0.99           H  
ATOM   2131  HE3 TRP A 136     -11.372 -29.061 -16.977  1.00  0.99           H  
ATOM   2132  HZ2 TRP A 136     -10.751 -30.209 -21.724  1.00  0.99           H  
ATOM   2133  HZ3 TRP A 136      -9.189 -29.735 -17.763  1.00  0.99           H  
ATOM   2134  HH2 TRP A 136      -8.863 -30.309 -20.113  1.00  0.99           H  
ATOM   2135  N   THR A 137     -15.824 -25.511 -16.275  1.00  1.09           N  
ATOM   2136  CA  THR A 137     -16.588 -24.973 -15.164  1.00  1.09           C  
ATOM   2137  C   THR A 137     -17.934 -25.659 -14.981  1.00  1.09           C  
ATOM   2138  O   THR A 137     -18.528 -26.164 -15.935  1.00  1.09           O  
ATOM   2139  CB  THR A 137     -16.778 -23.468 -15.368  1.00  1.09           C  
ATOM   2140  OG1 THR A 137     -17.511 -23.241 -16.577  1.00  1.09           O  
ATOM   2141  CG2 THR A 137     -15.411 -22.792 -15.492  1.00  1.09           C  
ATOM   2142  H   THR A 137     -15.910 -25.081 -17.199  1.00  1.09           H  
ATOM   2143  HA  THR A 137     -16.014 -25.121 -14.252  1.00  1.09           H  
ATOM   2144  HB  THR A 137     -17.330 -23.050 -14.527  1.00  1.09           H  
ATOM   2145  HG1 THR A 137     -16.982 -23.562 -17.340  1.00  1.09           H  
ATOM   2146 1HG2 THR A 137     -15.544 -21.723 -15.645  1.00  1.09           H  
ATOM   2147 2HG2 THR A 137     -14.838 -22.961 -14.582  1.00  1.09           H  
ATOM   2148 3HG2 THR A 137     -14.877 -23.217 -16.345  1.00  1.09           H  
ATOM   2149  N   ARG A 138     -18.428 -25.633 -13.749  1.00  1.23           N  
ATOM   2150  CA  ARG A 138     -19.723 -26.205 -13.399  1.00  1.23           C  
ATOM   2151  C   ARG A 138     -20.858 -25.289 -13.793  1.00  1.23           C  
ATOM   2152  O   ARG A 138     -20.685 -24.073 -13.857  1.00  1.23           O  
ATOM   2153  CB  ARG A 138     -19.813 -26.445 -11.912  1.00  1.23           C  
ATOM   2154  CG  ARG A 138     -19.870 -25.166 -11.081  1.00  1.23           C  
ATOM   2155  CD  ARG A 138     -19.736 -25.429  -9.636  1.00  1.23           C  
ATOM   2156  NE  ARG A 138     -19.997 -24.257  -8.843  1.00  1.23           N  
ATOM   2157  CZ  ARG A 138     -19.138 -23.278  -8.529  1.00  1.23           C  
ATOM   2158  NH1 ARG A 138     -17.895 -23.276  -8.952  1.00  1.23           N  
ATOM   2159  NH2 ARG A 138     -19.595 -22.313  -7.766  1.00  1.23           N  
ATOM   2160  H   ARG A 138     -17.881 -25.199 -13.023  1.00  1.23           H  
ATOM   2161  HA  ARG A 138     -19.832 -27.157 -13.922  1.00  1.23           H  
ATOM   2162 1HB  ARG A 138     -20.723 -27.001 -11.691  1.00  1.23           H  
ATOM   2163 2HB  ARG A 138     -18.988 -27.051 -11.594  1.00  1.23           H  
ATOM   2164 1HG  ARG A 138     -19.072 -24.494 -11.386  1.00  1.23           H  
ATOM   2165 2HG  ARG A 138     -20.837 -24.682 -11.239  1.00  1.23           H  
ATOM   2166 1HD  ARG A 138     -20.425 -26.214  -9.333  1.00  1.23           H  
ATOM   2167 2HD  ARG A 138     -18.733 -25.743  -9.418  1.00  1.23           H  
ATOM   2168  HE  ARG A 138     -20.929 -24.155  -8.452  1.00  1.23           H  
ATOM   2169 1HH1 ARG A 138     -17.557 -24.028  -9.531  1.00  1.23           H  
ATOM   2170 2HH1 ARG A 138     -17.274 -22.524  -8.688  1.00  1.23           H  
ATOM   2171 1HH2 ARG A 138     -20.575 -22.382  -7.455  1.00  1.23           H  
ATOM   2172 2HH2 ARG A 138     -19.004 -21.548  -7.483  1.00  1.23           H  
ATOM   2173  N   LYS A 139     -22.040 -25.861 -13.980  1.00  1.38           N  
ATOM   2174  CA  LYS A 139     -23.229 -25.058 -14.238  1.00  1.38           C  
ATOM   2175  C   LYS A 139     -24.007 -24.729 -12.959  1.00  1.38           C  
ATOM   2176  O   LYS A 139     -24.747 -23.744 -12.911  1.00  1.38           O  
ATOM   2177  CB  LYS A 139     -24.149 -25.794 -15.205  1.00  1.38           C  
ATOM   2178  CG  LYS A 139     -23.588 -25.974 -16.611  1.00  1.38           C  
ATOM   2179  CD  LYS A 139     -24.580 -26.720 -17.499  1.00  1.38           C  
ATOM   2180  CE  LYS A 139     -24.034 -26.919 -18.907  1.00  1.38           C  
ATOM   2181  NZ  LYS A 139     -24.983 -27.689 -19.765  1.00  1.38           N  
ATOM   2182  H   LYS A 139     -22.111 -26.867 -13.950  1.00  1.38           H  
ATOM   2183  HA  LYS A 139     -22.917 -24.118 -14.693  1.00  1.38           H  
ATOM   2184 1HB  LYS A 139     -24.374 -26.781 -14.806  1.00  1.38           H  
ATOM   2185 2HB  LYS A 139     -25.097 -25.255 -15.285  1.00  1.38           H  
ATOM   2186 1HG  LYS A 139     -23.378 -24.996 -17.050  1.00  1.38           H  
ATOM   2187 2HG  LYS A 139     -22.655 -26.539 -16.565  1.00  1.38           H  
ATOM   2188 1HD  LYS A 139     -24.794 -27.696 -17.064  1.00  1.38           H  
ATOM   2189 2HD  LYS A 139     -25.512 -26.156 -17.556  1.00  1.38           H  
ATOM   2190 1HE  LYS A 139     -23.854 -25.946 -19.361  1.00  1.38           H  
ATOM   2191 2HE  LYS A 139     -23.089 -27.462 -18.851  1.00  1.38           H  
ATOM   2192 1HZ  LYS A 139     -24.586 -27.803 -20.686  1.00  1.38           H  
ATOM   2193 2HZ  LYS A 139     -25.143 -28.600 -19.354  1.00  1.38           H  
ATOM   2194 3HZ  LYS A 139     -25.859 -27.192 -19.834  1.00  1.38           H  
ATOM   2195  N   HIS A 140     -23.858 -25.575 -11.937  1.00  1.49           N  
ATOM   2196  CA  HIS A 140     -24.646 -25.454 -10.711  1.00  1.49           C  
ATOM   2197  C   HIS A 140     -23.853 -25.756  -9.433  1.00  1.49           C  
ATOM   2198  O   HIS A 140     -22.893 -26.524  -9.455  1.00  1.49           O  
ATOM   2199  CB  HIS A 140     -25.842 -26.421 -10.766  1.00  1.49           C  
ATOM   2200  CG  HIS A 140     -26.787 -26.189 -11.926  1.00  1.49           C  
ATOM   2201  ND1 HIS A 140     -27.686 -25.144 -11.961  1.00  1.49           N  
ATOM   2202  CD2 HIS A 140     -26.964 -26.877 -13.081  1.00  1.49           C  
ATOM   2203  CE1 HIS A 140     -28.370 -25.195 -13.091  1.00  1.49           C  
ATOM   2204  NE2 HIS A 140     -27.951 -26.237 -13.787  1.00  1.49           N  
ATOM   2205  H   HIS A 140     -23.204 -26.333 -12.027  1.00  1.49           H  
ATOM   2206  HA  HIS A 140     -25.028 -24.437 -10.627  1.00  1.49           H  
ATOM   2207 1HB  HIS A 140     -25.473 -27.444 -10.831  1.00  1.49           H  
ATOM   2208 2HB  HIS A 140     -26.413 -26.342  -9.842  1.00  1.49           H  
ATOM   2209  HD1 HIS A 140     -27.807 -24.443 -11.259  1.00  1.49           H  
ATOM   2210  HD2 HIS A 140     -26.489 -27.766 -13.494  1.00  1.49           H  
ATOM   2211  HE1 HIS A 140     -29.132 -24.448 -13.310  1.00  1.49           H  
ATOM   2212  N   GLY A 141     -24.307 -25.187  -8.308  1.00  1.52           N  
ATOM   2213  CA  GLY A 141     -23.764 -25.491  -6.977  1.00  1.52           C  
ATOM   2214  C   GLY A 141     -22.460 -24.776  -6.640  1.00  1.52           C  
ATOM   2215  O   GLY A 141     -22.113 -23.771  -7.270  1.00  1.52           O  
ATOM   2216  H   GLY A 141     -25.079 -24.539  -8.375  1.00  1.52           H  
ATOM   2217 1HA  GLY A 141     -24.512 -25.235  -6.226  1.00  1.52           H  
ATOM   2218 2HA  GLY A 141     -23.608 -26.567  -6.900  1.00  1.52           H  
ATOM   2219  N   ASN A 142     -21.778 -25.292  -5.611  1.00  1.43           N  
ATOM   2220  CA  ASN A 142     -20.520 -24.763  -5.067  1.00  1.43           C  
ATOM   2221  C   ASN A 142     -19.669 -25.932  -4.561  1.00  1.43           C  
ATOM   2222  O   ASN A 142     -19.237 -25.960  -3.401  1.00  1.43           O  
ATOM   2223  CB  ASN A 142     -20.769 -23.739  -3.961  1.00  1.43           C  
ATOM   2224  CG  ASN A 142     -19.499 -22.934  -3.580  1.00  1.43           C  
ATOM   2225  OD1 ASN A 142     -18.639 -22.696  -4.436  1.00  1.43           O  
ATOM   2226  ND2 ASN A 142     -19.388 -22.531  -2.326  1.00  1.43           N  
ATOM   2227  H   ASN A 142     -22.160 -26.119  -5.171  1.00  1.43           H  
ATOM   2228  HA  ASN A 142     -19.962 -24.285  -5.866  1.00  1.43           H  
ATOM   2229 1HB  ASN A 142     -21.537 -23.037  -4.289  1.00  1.43           H  
ATOM   2230 2HB  ASN A 142     -21.151 -24.250  -3.075  1.00  1.43           H  
ATOM   2231 1HD2 ASN A 142     -18.559 -22.005  -2.010  1.00  1.43           H  
ATOM   2232 2HD2 ASN A 142     -20.103 -22.743  -1.664  1.00  1.43           H  
ATOM   2233  N   LEU A 143     -19.484 -26.924  -5.429  1.00  1.28           N  
ATOM   2234  CA  LEU A 143     -18.757 -28.134  -5.076  1.00  1.28           C  
ATOM   2235  C   LEU A 143     -17.236 -27.947  -5.183  1.00  1.28           C  
ATOM   2236  O   LEU A 143     -16.793 -27.156  -6.013  1.00  1.28           O  
ATOM   2237  CB  LEU A 143     -19.212 -29.261  -5.998  1.00  1.28           C  
ATOM   2238  CG  LEU A 143     -20.690 -29.609  -5.895  1.00  1.28           C  
ATOM   2239  CD1 LEU A 143     -21.034 -30.676  -6.918  1.00  1.28           C  
ATOM   2240  CD2 LEU A 143     -20.984 -30.080  -4.488  1.00  1.28           C  
ATOM   2241  H   LEU A 143     -19.868 -26.833  -6.364  1.00  1.28           H  
ATOM   2242  HA  LEU A 143     -19.047 -28.379  -4.069  1.00  1.28           H  
ATOM   2243 1HB  LEU A 143     -19.009 -28.974  -7.031  1.00  1.28           H  
ATOM   2244 2HB  LEU A 143     -18.635 -30.152  -5.765  1.00  1.28           H  
ATOM   2245  HG  LEU A 143     -21.289 -28.723  -6.117  1.00  1.28           H  
ATOM   2246 1HD1 LEU A 143     -22.091 -30.920  -6.859  1.00  1.28           H  
ATOM   2247 2HD1 LEU A 143     -20.811 -30.309  -7.911  1.00  1.28           H  
ATOM   2248 3HD1 LEU A 143     -20.451 -31.570  -6.727  1.00  1.28           H  
ATOM   2249 1HD2 LEU A 143     -22.044 -30.327  -4.398  1.00  1.28           H  
ATOM   2250 2HD2 LEU A 143     -20.385 -30.964  -4.270  1.00  1.28           H  
ATOM   2251 3HD2 LEU A 143     -20.735 -29.288  -3.780  1.00  1.28           H  
ATOM   2252  N   PRO A 144     -16.412 -28.637  -4.358  1.00  1.11           N  
ATOM   2253  CA  PRO A 144     -14.955 -28.650  -4.424  1.00  1.11           C  
ATOM   2254  C   PRO A 144     -14.505 -29.063  -5.802  1.00  1.11           C  
ATOM   2255  O   PRO A 144     -15.079 -29.983  -6.359  1.00  1.11           O  
ATOM   2256  CB  PRO A 144     -14.572 -29.707  -3.393  1.00  1.11           C  
ATOM   2257  CG  PRO A 144     -15.717 -29.715  -2.414  1.00  1.11           C  
ATOM   2258  CD  PRO A 144     -16.953 -29.469  -3.260  1.00  1.11           C  
ATOM   2259  HA  PRO A 144     -14.559 -27.653  -4.156  1.00  1.11           H  
ATOM   2260 1HB  PRO A 144     -14.429 -30.680  -3.896  1.00  1.11           H  
ATOM   2261 2HB  PRO A 144     -13.614 -29.447  -2.928  1.00  1.11           H  
ATOM   2262 1HG  PRO A 144     -15.748 -30.673  -1.873  1.00  1.11           H  
ATOM   2263 2HG  PRO A 144     -15.560 -28.930  -1.658  1.00  1.11           H  
ATOM   2264 1HD  PRO A 144     -17.373 -30.412  -3.637  1.00  1.11           H  
ATOM   2265 2HD  PRO A 144     -17.644 -28.919  -2.639  1.00  1.11           H  
ATOM   2266  N   GLU A 145     -13.456 -28.441  -6.316  1.00  0.95           N  
ATOM   2267  CA  GLU A 145     -12.950 -28.723  -7.663  1.00  0.95           C  
ATOM   2268  C   GLU A 145     -12.074 -29.974  -7.711  1.00  0.95           C  
ATOM   2269  O   GLU A 145     -11.443 -30.326  -6.712  1.00  0.95           O  
ATOM   2270  CB  GLU A 145     -12.124 -27.525  -8.142  1.00  0.95           C  
ATOM   2271  CG  GLU A 145     -12.900 -26.225  -8.232  1.00  0.95           C  
ATOM   2272  CD  GLU A 145     -12.105 -25.053  -8.798  1.00  0.95           C  
ATOM   2273  OE1 GLU A 145     -10.890 -25.124  -8.877  1.00  0.95           O  
ATOM   2274  OE2 GLU A 145     -12.726 -24.072  -9.142  1.00  0.95           O  
ATOM   2275  H   GLU A 145     -13.014 -27.712  -5.776  1.00  0.95           H  
ATOM   2276  HA  GLU A 145     -13.796 -28.876  -8.337  1.00  0.95           H  
ATOM   2277 1HB  GLU A 145     -11.301 -27.374  -7.455  1.00  0.95           H  
ATOM   2278 2HB  GLU A 145     -11.707 -27.744  -9.128  1.00  0.95           H  
ATOM   2279 1HG  GLU A 145     -13.780 -26.384  -8.819  1.00  0.95           H  
ATOM   2280 2HG  GLU A 145     -13.230 -25.968  -7.226  1.00  0.95           H  
ATOM   2281  N   LEU A 146     -11.993 -30.614  -8.886  1.00  0.84           N  
ATOM   2282  CA  LEU A 146     -11.059 -31.729  -9.042  1.00  0.84           C  
ATOM   2283  C   LEU A 146      -9.820 -31.183  -9.726  1.00  0.84           C  
ATOM   2284  O   LEU A 146      -9.940 -30.551 -10.778  1.00  0.84           O  
ATOM   2285  CB  LEU A 146     -11.616 -32.844  -9.937  1.00  0.84           C  
ATOM   2286  CG  LEU A 146     -12.970 -33.362  -9.596  1.00  0.84           C  
ATOM   2287  CD1 LEU A 146     -13.339 -34.469 -10.535  1.00  0.84           C  
ATOM   2288  CD2 LEU A 146     -13.010 -33.821  -8.172  1.00  0.84           C  
ATOM   2289  H   LEU A 146     -12.566 -30.301  -9.671  1.00  0.84           H  
ATOM   2290  HA  LEU A 146     -10.793 -32.127  -8.066  1.00  0.84           H  
ATOM   2291 1HB  LEU A 146     -11.660 -32.471 -10.956  1.00  0.84           H  
ATOM   2292 2HB  LEU A 146     -10.922 -33.684  -9.907  1.00  0.84           H  
ATOM   2293  HG  LEU A 146     -13.665 -32.575  -9.749  1.00  0.84           H  
ATOM   2294 1HD1 LEU A 146     -14.337 -34.803 -10.303  1.00  0.84           H  
ATOM   2295 2HD1 LEU A 146     -13.310 -34.125 -11.552  1.00  0.84           H  
ATOM   2296 3HD1 LEU A 146     -12.638 -35.292 -10.413  1.00  0.84           H  
ATOM   2297 1HD2 LEU A 146     -14.002 -34.175  -7.928  1.00  0.84           H  
ATOM   2298 2HD2 LEU A 146     -12.314 -34.616  -8.057  1.00  0.84           H  
ATOM   2299 3HD2 LEU A 146     -12.751 -32.999  -7.507  1.00  0.84           H  
ATOM   2300  N   HIS A 147      -8.646 -31.385  -9.139  1.00  0.76           N  
ATOM   2301  CA  HIS A 147      -7.422 -30.864  -9.751  1.00  0.76           C  
ATOM   2302  C   HIS A 147      -6.499 -32.000 -10.177  1.00  0.76           C  
ATOM   2303  O   HIS A 147      -6.083 -32.830  -9.358  1.00  0.76           O  
ATOM   2304  CB  HIS A 147      -6.678 -29.912  -8.803  1.00  0.76           C  
ATOM   2305  CG  HIS A 147      -7.406 -28.634  -8.436  1.00  0.76           C  
ATOM   2306  ND1 HIS A 147      -6.920 -27.771  -7.486  1.00  0.76           N  
ATOM   2307  CD2 HIS A 147      -8.553 -28.074  -8.892  1.00  0.76           C  
ATOM   2308  CE1 HIS A 147      -7.740 -26.737  -7.371  1.00  0.76           C  
ATOM   2309  NE2 HIS A 147      -8.731 -26.902  -8.214  1.00  0.76           N  
ATOM   2310  H   HIS A 147      -8.606 -31.931  -8.276  1.00  0.76           H  
ATOM   2311  HA  HIS A 147      -7.671 -30.302 -10.648  1.00  0.76           H  
ATOM   2312 1HB  HIS A 147      -6.437 -30.443  -7.878  1.00  0.76           H  
ATOM   2313 2HB  HIS A 147      -5.734 -29.626  -9.268  1.00  0.76           H  
ATOM   2314  HD2 HIS A 147      -9.217 -28.458  -9.648  1.00  0.76           H  
ATOM   2315  HE1 HIS A 147      -7.615 -25.893  -6.693  1.00  0.76           H  
ATOM   2316  HE2 HIS A 147      -9.538 -26.262  -8.362  1.00  0.76           H  
ATOM   2317  N   LEU A 148      -6.151 -32.017 -11.454  1.00  0.72           N  
ATOM   2318  CA  LEU A 148      -5.283 -33.061 -11.985  1.00  0.72           C  
ATOM   2319  C   LEU A 148      -4.034 -32.435 -12.606  1.00  0.72           C  
ATOM   2320  O   LEU A 148      -4.123 -31.364 -13.211  1.00  0.72           O  
ATOM   2321  CB  LEU A 148      -6.044 -33.884 -13.045  1.00  0.72           C  
ATOM   2322  CG  LEU A 148      -7.283 -34.687 -12.554  1.00  0.72           C  
ATOM   2323  CD1 LEU A 148      -8.546 -33.809 -12.662  1.00  0.72           C  
ATOM   2324  CD2 LEU A 148      -7.424 -35.967 -13.393  1.00  0.72           C  
ATOM   2325  H   LEU A 148      -6.529 -31.300 -12.079  1.00  0.72           H  
ATOM   2326  HA  LEU A 148      -4.971 -33.722 -11.173  1.00  0.72           H  
ATOM   2327 1HB  LEU A 148      -6.376 -33.208 -13.803  1.00  0.72           H  
ATOM   2328 2HB  LEU A 148      -5.348 -34.590 -13.492  1.00  0.72           H  
ATOM   2329  HG  LEU A 148      -7.153 -34.948 -11.511  1.00  0.72           H  
ATOM   2330 1HD1 LEU A 148      -9.410 -34.367 -12.308  1.00  0.72           H  
ATOM   2331 2HD1 LEU A 148      -8.434 -32.910 -12.065  1.00  0.72           H  
ATOM   2332 3HD1 LEU A 148      -8.695 -33.529 -13.703  1.00  0.72           H  
ATOM   2333 1HD2 LEU A 148      -8.286 -36.545 -13.051  1.00  0.72           H  
ATOM   2334 2HD2 LEU A 148      -7.558 -35.695 -14.429  1.00  0.72           H  
ATOM   2335 3HD2 LEU A 148      -6.525 -36.572 -13.292  1.00  0.72           H  
ATOM   2336  N   LEU A 149      -2.890 -33.096 -12.456  1.00  0.71           N  
ATOM   2337  CA  LEU A 149      -1.644 -32.635 -13.067  1.00  0.71           C  
ATOM   2338  C   LEU A 149      -1.217 -33.559 -14.178  1.00  0.71           C  
ATOM   2339  O   LEU A 149      -0.959 -34.737 -13.949  1.00  0.71           O  
ATOM   2340  CB  LEU A 149      -0.514 -32.571 -12.044  1.00  0.71           C  
ATOM   2341  CG  LEU A 149       0.859 -32.163 -12.585  1.00  0.71           C  
ATOM   2342  CD1 LEU A 149       0.761 -30.720 -13.092  1.00  0.71           C  
ATOM   2343  CD2 LEU A 149       1.929 -32.345 -11.478  1.00  0.71           C  
ATOM   2344  H   LEU A 149      -2.889 -33.957 -11.914  1.00  0.71           H  
ATOM   2345  HA  LEU A 149      -1.801 -31.643 -13.487  1.00  0.71           H  
ATOM   2346 1HB  LEU A 149      -0.778 -31.845 -11.321  1.00  0.71           H  
ATOM   2347 2HB  LEU A 149      -0.429 -33.528 -11.547  1.00  0.71           H  
ATOM   2348  HG  LEU A 149       1.129 -32.795 -13.438  1.00  0.71           H  
ATOM   2349 1HD1 LEU A 149       1.711 -30.407 -13.492  1.00  0.71           H  
ATOM   2350 2HD1 LEU A 149       0.007 -30.667 -13.876  1.00  0.71           H  
ATOM   2351 3HD1 LEU A 149       0.479 -30.064 -12.273  1.00  0.71           H  
ATOM   2352 1HD2 LEU A 149       2.907 -32.055 -11.863  1.00  0.71           H  
ATOM   2353 2HD2 LEU A 149       1.692 -31.734 -10.628  1.00  0.71           H  
ATOM   2354 3HD2 LEU A 149       1.961 -33.385 -11.166  1.00  0.71           H  
ATOM   2355  N   HIS A 150      -1.138 -33.028 -15.377  1.00  0.73           N  
ATOM   2356  CA  HIS A 150      -0.783 -33.802 -16.541  1.00  0.73           C  
ATOM   2357  C   HIS A 150       0.679 -33.595 -16.933  1.00  0.73           C  
ATOM   2358  O   HIS A 150       1.076 -32.488 -17.323  1.00  0.73           O  
ATOM   2359  CB  HIS A 150      -1.725 -33.427 -17.693  1.00  0.73           C  
ATOM   2360  CG  HIS A 150      -1.495 -34.161 -18.957  1.00  0.73           C  
ATOM   2361  ND1 HIS A 150      -2.037 -33.749 -20.166  1.00  0.73           N  
ATOM   2362  CD2 HIS A 150      -0.759 -35.255 -19.231  1.00  0.73           C  
ATOM   2363  CE1 HIS A 150      -1.628 -34.565 -21.119  1.00  0.73           C  
ATOM   2364  NE2 HIS A 150      -0.848 -35.474 -20.576  1.00  0.73           N  
ATOM   2365  H   HIS A 150      -1.356 -32.047 -15.501  1.00  0.73           H  
ATOM   2366  HA  HIS A 150      -0.927 -34.855 -16.330  1.00  0.73           H  
ATOM   2367 1HB  HIS A 150      -2.743 -33.579 -17.380  1.00  0.73           H  
ATOM   2368 2HB  HIS A 150      -1.617 -32.366 -17.901  1.00  0.73           H  
ATOM   2369  HD2 HIS A 150      -0.174 -35.851 -18.531  1.00  0.73           H  
ATOM   2370  HE1 HIS A 150      -1.875 -34.486 -22.178  1.00  0.73           H  
ATOM   2371  HE2 HIS A 150      -0.343 -36.225 -21.049  1.00  0.73           H  
ATOM   2372  N   THR A 151       1.480 -34.653 -16.778  1.00  0.74           N  
ATOM   2373  CA  THR A 151       2.899 -34.589 -17.107  1.00  0.74           C  
ATOM   2374  C   THR A 151       3.165 -35.674 -18.139  1.00  0.74           C  
ATOM   2375  O   THR A 151       2.964 -36.861 -17.861  1.00  0.74           O  
ATOM   2376  CB  THR A 151       3.799 -34.852 -15.881  1.00  0.74           C  
ATOM   2377  OG1 THR A 151       3.492 -33.928 -14.847  1.00  0.74           O  
ATOM   2378  CG2 THR A 151       5.262 -34.644 -16.259  1.00  0.74           C  
ATOM   2379  H   THR A 151       1.067 -35.530 -16.457  1.00  0.74           H  
ATOM   2380  HA  THR A 151       3.135 -33.624 -17.541  1.00  0.74           H  
ATOM   2381  HB  THR A 151       3.660 -35.869 -15.529  1.00  0.74           H  
ATOM   2382  HG1 THR A 151       3.491 -33.052 -15.212  1.00  0.74           H  
ATOM   2383 1HG2 THR A 151       5.889 -34.821 -15.387  1.00  0.74           H  
ATOM   2384 2HG2 THR A 151       5.537 -35.337 -17.050  1.00  0.74           H  
ATOM   2385 3HG2 THR A 151       5.411 -33.622 -16.611  1.00  0.74           H  
ATOM   2386  N   GLY A 152       3.625 -35.319 -19.330  1.00  0.75           N  
ATOM   2387  CA  GLY A 152       3.799 -36.391 -20.305  1.00  0.75           C  
ATOM   2388  C   GLY A 152       2.434 -37.026 -20.586  1.00  0.75           C  
ATOM   2389  O   GLY A 152       1.557 -36.391 -21.173  1.00  0.75           O  
ATOM   2390  H   GLY A 152       3.811 -34.347 -19.552  1.00  0.75           H  
ATOM   2391 1HA  GLY A 152       4.221 -35.988 -21.225  1.00  0.75           H  
ATOM   2392 2HA  GLY A 152       4.492 -37.140 -19.921  1.00  0.75           H  
ATOM   2393  N   THR A 153       2.283 -38.294 -20.218  1.00  0.75           N  
ATOM   2394  CA  THR A 153       1.039 -39.025 -20.429  1.00  0.75           C  
ATOM   2395  C   THR A 153       0.371 -39.426 -19.103  1.00  0.75           C  
ATOM   2396  O   THR A 153      -0.620 -40.154 -19.103  1.00  0.75           O  
ATOM   2397  CB  THR A 153       1.286 -40.277 -21.292  1.00  0.75           C  
ATOM   2398  OG1 THR A 153       2.231 -41.128 -20.637  1.00  0.75           O  
ATOM   2399  CG2 THR A 153       1.830 -39.876 -22.656  1.00  0.75           C  
ATOM   2400  H   THR A 153       3.049 -38.753 -19.745  1.00  0.75           H  
ATOM   2401  HA  THR A 153       0.344 -38.379 -20.962  1.00  0.75           H  
ATOM   2402  HB  THR A 153       0.346 -40.820 -21.415  1.00  0.75           H  
ATOM   2403  HG1 THR A 153       1.988 -41.208 -19.710  1.00  0.75           H  
ATOM   2404 1HG2 THR A 153       2.000 -40.770 -23.257  1.00  0.75           H  
ATOM   2405 2HG2 THR A 153       1.110 -39.230 -23.159  1.00  0.75           H  
ATOM   2406 3HG2 THR A 153       2.769 -39.343 -22.531  1.00  0.75           H  
ATOM   2407  N   HIS A 154       0.925 -38.972 -17.974  1.00  0.74           N  
ATOM   2408  CA  HIS A 154       0.415 -39.361 -16.654  1.00  0.74           C  
ATOM   2409  C   HIS A 154      -0.374 -38.251 -15.969  1.00  0.74           C  
ATOM   2410  O   HIS A 154      -0.056 -37.069 -16.102  1.00  0.74           O  
ATOM   2411  CB  HIS A 154       1.579 -39.759 -15.737  1.00  0.74           C  
ATOM   2412  CG  HIS A 154       2.315 -40.991 -16.176  1.00  0.74           C  
ATOM   2413  ND1 HIS A 154       3.486 -41.408 -15.581  1.00  0.74           N  
ATOM   2414  CD2 HIS A 154       2.049 -41.891 -17.144  1.00  0.74           C  
ATOM   2415  CE1 HIS A 154       3.909 -42.511 -16.171  1.00  0.74           C  
ATOM   2416  NE2 HIS A 154       3.055 -42.826 -17.123  1.00  0.74           N  
ATOM   2417  H   HIS A 154       1.719 -38.336 -18.029  1.00  0.74           H  
ATOM   2418  HA  HIS A 154      -0.248 -40.218 -16.756  1.00  0.74           H  
ATOM   2419 1HB  HIS A 154       2.294 -38.932 -15.678  1.00  0.74           H  
ATOM   2420 2HB  HIS A 154       1.196 -39.932 -14.729  1.00  0.74           H  
ATOM   2421  HD2 HIS A 154       1.202 -41.876 -17.811  1.00  0.74           H  
ATOM   2422  HE1 HIS A 154       4.809 -43.068 -15.913  1.00  0.74           H  
ATOM   2423  HE2 HIS A 154       3.122 -43.630 -17.738  1.00  0.74           H  
ATOM   2424  N   PHE A 155      -1.384 -38.643 -15.195  1.00  0.72           N  
ATOM   2425  CA  PHE A 155      -2.200 -37.704 -14.429  1.00  0.72           C  
ATOM   2426  C   PHE A 155      -2.146 -37.887 -12.913  1.00  0.72           C  
ATOM   2427  O   PHE A 155      -2.719 -38.820 -12.359  1.00  0.72           O  
ATOM   2428  CB  PHE A 155      -3.641 -37.792 -14.867  1.00  0.72           C  
ATOM   2429  CG  PHE A 155      -3.902 -37.342 -16.252  1.00  0.72           C  
ATOM   2430  CD1 PHE A 155      -3.747 -38.199 -17.331  1.00  0.72           C  
ATOM   2431  CD2 PHE A 155      -4.336 -36.038 -16.483  1.00  0.72           C  
ATOM   2432  CE1 PHE A 155      -4.015 -37.761 -18.610  1.00  0.72           C  
ATOM   2433  CE2 PHE A 155      -4.610 -35.607 -17.760  1.00  0.72           C  
ATOM   2434  CZ  PHE A 155      -4.448 -36.465 -18.823  1.00  0.72           C  
ATOM   2435  H   PHE A 155      -1.596 -39.626 -15.131  1.00  0.72           H  
ATOM   2436  HA  PHE A 155      -1.853 -36.712 -14.662  1.00  0.72           H  
ATOM   2437 1HB  PHE A 155      -3.957 -38.822 -14.777  1.00  0.72           H  
ATOM   2438 2HB  PHE A 155      -4.258 -37.201 -14.191  1.00  0.72           H  
ATOM   2439  HD1 PHE A 155      -3.412 -39.222 -17.163  1.00  0.72           H  
ATOM   2440  HD2 PHE A 155      -4.462 -35.359 -15.638  1.00  0.72           H  
ATOM   2441  HE1 PHE A 155      -3.894 -38.439 -19.456  1.00  0.72           H  
ATOM   2442  HE2 PHE A 155      -4.950 -34.587 -17.931  1.00  0.72           H  
ATOM   2443  HZ  PHE A 155      -4.661 -36.122 -19.834  1.00  0.72           H  
ATOM   2444  N   MET A 156      -1.445 -36.988 -12.248  1.00  0.71           N  
ATOM   2445  CA  MET A 156      -1.262 -37.045 -10.798  1.00  0.71           C  
ATOM   2446  C   MET A 156      -2.341 -36.214 -10.151  1.00  0.71           C  
ATOM   2447  O   MET A 156      -2.945 -35.371 -10.816  1.00  0.71           O  
ATOM   2448  CB  MET A 156       0.114 -36.547 -10.417  1.00  0.71           C  
ATOM   2449  CG  MET A 156       1.224 -37.484 -10.782  1.00  0.71           C  
ATOM   2450  SD  MET A 156       1.405 -37.580 -12.553  1.00  0.71           S  
ATOM   2451  CE  MET A 156       1.882 -35.920 -12.922  1.00  0.71           C  
ATOM   2452  H   MET A 156      -1.035 -36.219 -12.780  1.00  0.71           H  
ATOM   2453  HA  MET A 156      -1.378 -38.073 -10.461  1.00  0.71           H  
ATOM   2454 1HB  MET A 156       0.307 -35.597 -10.898  1.00  0.71           H  
ATOM   2455 2HB  MET A 156       0.150 -36.385  -9.337  1.00  0.71           H  
ATOM   2456 1HG  MET A 156       2.157 -37.146 -10.342  1.00  0.71           H  
ATOM   2457 2HG  MET A 156       0.997 -38.477 -10.401  1.00  0.71           H  
ATOM   2458 1HE  MET A 156       1.977 -35.821 -13.985  1.00  0.71           H  
ATOM   2459 2HE  MET A 156       1.113 -35.245 -12.578  1.00  0.71           H  
ATOM   2460 3HE  MET A 156       2.826 -35.680 -12.436  1.00  0.71           H  
ATOM   2461  N   CYS A 157      -2.617 -36.415  -8.877  1.00  0.71           N  
ATOM   2462  CA  CYS A 157      -3.632 -35.553  -8.295  1.00  0.71           C  
ATOM   2463  C   CYS A 157      -2.974 -34.390  -7.594  1.00  0.71           C  
ATOM   2464  O   CYS A 157      -1.873 -34.520  -7.057  1.00  0.71           O  
ATOM   2465  CB  CYS A 157      -4.508 -36.321  -7.315  1.00  0.71           C  
ATOM   2466  SG  CYS A 157      -5.449 -37.691  -8.035  1.00  0.71           S  
ATOM   2467  H   CYS A 157      -2.113 -37.106  -8.315  1.00  0.71           H  
ATOM   2468  HA  CYS A 157      -4.265 -35.139  -9.078  1.00  0.71           H  
ATOM   2469 1HB  CYS A 157      -3.888 -36.729  -6.524  1.00  0.71           H  
ATOM   2470 2HB  CYS A 157      -5.213 -35.632  -6.850  1.00  0.71           H  
ATOM   2471  N   LEU A 158      -3.639 -33.248  -7.592  1.00  0.76           N  
ATOM   2472  CA  LEU A 158      -3.129 -32.107  -6.848  1.00  0.76           C  
ATOM   2473  C   LEU A 158      -4.049 -31.715  -5.715  1.00  0.76           C  
ATOM   2474  O   LEU A 158      -5.263 -31.889  -5.805  1.00  0.76           O  
ATOM   2475  CB  LEU A 158      -2.942 -30.882  -7.743  1.00  0.76           C  
ATOM   2476  CG  LEU A 158      -2.015 -30.992  -8.895  1.00  0.76           C  
ATOM   2477  CD1 LEU A 158      -2.073 -29.695  -9.687  1.00  0.76           C  
ATOM   2478  CD2 LEU A 158      -0.639 -31.243  -8.381  1.00  0.76           C  
ATOM   2479  H   LEU A 158      -4.523 -33.171  -8.099  1.00  0.76           H  
ATOM   2480  HA  LEU A 158      -2.166 -32.371  -6.424  1.00  0.76           H  
ATOM   2481 1HB  LEU A 158      -3.905 -30.595  -8.128  1.00  0.76           H  
ATOM   2482 2HB  LEU A 158      -2.585 -30.082  -7.129  1.00  0.76           H  
ATOM   2483  HG  LEU A 158      -2.328 -31.810  -9.547  1.00  0.76           H  
ATOM   2484 1HD1 LEU A 158      -1.408 -29.739 -10.543  1.00  0.76           H  
ATOM   2485 2HD1 LEU A 158      -3.089 -29.551 -10.025  1.00  0.76           H  
ATOM   2486 3HD1 LEU A 158      -1.782 -28.862  -9.050  1.00  0.76           H  
ATOM   2487 1HD2 LEU A 158       0.042 -31.316  -9.200  1.00  0.76           H  
ATOM   2488 2HD2 LEU A 158      -0.337 -30.428  -7.733  1.00  0.76           H  
ATOM   2489 3HD2 LEU A 158      -0.637 -32.171  -7.822  1.00  0.76           H  
ATOM   2490  N   ALA A 159      -3.482 -31.132  -4.673  1.00  0.89           N  
ATOM   2491  CA  ALA A 159      -4.331 -30.541  -3.652  1.00  0.89           C  
ATOM   2492  C   ALA A 159      -3.665 -29.257  -3.160  1.00  0.89           C  
ATOM   2493  O   ALA A 159      -2.481 -29.270  -2.855  1.00  0.89           O  
ATOM   2494  CB  ALA A 159      -4.537 -31.517  -2.503  1.00  0.89           C  
ATOM   2495  H   ALA A 159      -2.463 -31.120  -4.604  1.00  0.89           H  
ATOM   2496  HA  ALA A 159      -5.293 -30.337  -4.088  1.00  0.89           H  
ATOM   2497 1HB  ALA A 159      -5.185 -31.063  -1.752  1.00  0.89           H  
ATOM   2498 2HB  ALA A 159      -5.003 -32.431  -2.880  1.00  0.89           H  
ATOM   2499 3HB  ALA A 159      -3.575 -31.758  -2.055  1.00  0.89           H  
ATOM   2500  N   PRO A 160      -4.378 -28.130  -3.053  1.00  1.13           N  
ATOM   2501  CA  PRO A 160      -3.830 -26.866  -2.604  1.00  1.13           C  
ATOM   2502  C   PRO A 160      -3.230 -26.931  -1.219  1.00  1.13           C  
ATOM   2503  O   PRO A 160      -3.774 -27.574  -0.319  1.00  1.13           O  
ATOM   2504  CB  PRO A 160      -5.066 -25.960  -2.581  1.00  1.13           C  
ATOM   2505  CG  PRO A 160      -6.005 -26.554  -3.594  1.00  1.13           C  
ATOM   2506  CD  PRO A 160      -5.787 -28.049  -3.512  1.00  1.13           C  
ATOM   2507  HA  PRO A 160      -3.088 -26.503  -3.327  1.00  1.13           H  
ATOM   2508 1HB  PRO A 160      -5.485 -25.928  -1.567  1.00  1.13           H  
ATOM   2509 2HB  PRO A 160      -4.765 -24.930  -2.829  1.00  1.13           H  
ATOM   2510 1HG  PRO A 160      -7.045 -26.266  -3.365  1.00  1.13           H  
ATOM   2511 2HG  PRO A 160      -5.783 -26.147  -4.589  1.00  1.13           H  
ATOM   2512 1HD  PRO A 160      -6.473 -28.528  -2.798  1.00  1.13           H  
ATOM   2513 2HD  PRO A 160      -5.906 -28.412  -4.546  1.00  1.13           H  
ATOM   2514  N   ILE A 161      -2.153 -26.187  -1.036  1.00  1.56           N  
ATOM   2515  CA  ILE A 161      -1.540 -26.046   0.268  1.00  1.56           C  
ATOM   2516  C   ILE A 161      -2.166 -24.824   0.911  1.00  1.56           C  
ATOM   2517  O   ILE A 161      -2.143 -23.730   0.346  1.00  1.56           O  
ATOM   2518  CB  ILE A 161      -0.016 -25.916   0.156  1.00  1.56           C  
ATOM   2519  CG1 ILE A 161       0.539 -27.197  -0.479  1.00  1.56           C  
ATOM   2520  CG2 ILE A 161       0.590 -25.668   1.529  1.00  1.56           C  
ATOM   2521  CD1 ILE A 161       1.986 -27.114  -0.895  1.00  1.56           C  
ATOM   2522  H   ILE A 161      -1.729 -25.722  -1.837  1.00  1.56           H  
ATOM   2523  HA  ILE A 161      -1.772 -26.921   0.875  1.00  1.56           H  
ATOM   2524  HB  ILE A 161       0.234 -25.084  -0.511  1.00  1.56           H  
ATOM   2525 1HG1 ILE A 161       0.431 -28.013   0.232  1.00  1.56           H  
ATOM   2526 2HG1 ILE A 161      -0.056 -27.427  -1.348  1.00  1.56           H  
ATOM   2527 1HG2 ILE A 161       1.670 -25.576   1.436  1.00  1.56           H  
ATOM   2528 2HG2 ILE A 161       0.182 -24.745   1.945  1.00  1.56           H  
ATOM   2529 3HG2 ILE A 161       0.348 -26.501   2.188  1.00  1.56           H  
ATOM   2530 1HD1 ILE A 161       2.297 -28.059  -1.339  1.00  1.56           H  
ATOM   2531 2HD1 ILE A 161       2.102 -26.328  -1.624  1.00  1.56           H  
ATOM   2532 3HD1 ILE A 161       2.608 -26.900  -0.033  1.00  1.56           H  
ATOM   2533  N   VAL A 162      -2.769 -25.026   2.071  1.00  2.26           N  
ATOM   2534  CA  VAL A 162      -3.512 -23.973   2.741  1.00  2.26           C  
ATOM   2535  C   VAL A 162      -2.879 -23.620   4.079  1.00  2.26           C  
ATOM   2536  O   VAL A 162      -2.542 -24.497   4.874  1.00  2.26           O  
ATOM   2537  CB  VAL A 162      -4.977 -24.430   2.909  1.00  2.26           C  
ATOM   2538  CG1 VAL A 162      -5.796 -23.377   3.630  1.00  2.26           C  
ATOM   2539  CG2 VAL A 162      -5.566 -24.715   1.513  1.00  2.26           C  
ATOM   2540  H   VAL A 162      -2.736 -25.947   2.483  1.00  2.26           H  
ATOM   2541  HA  VAL A 162      -3.501 -23.083   2.112  1.00  2.26           H  
ATOM   2542  HB  VAL A 162      -5.001 -25.333   3.515  1.00  2.26           H  
ATOM   2543 1HG1 VAL A 162      -6.814 -23.714   3.749  1.00  2.26           H  
ATOM   2544 2HG1 VAL A 162      -5.377 -23.172   4.618  1.00  2.26           H  
ATOM   2545 3HG1 VAL A 162      -5.785 -22.476   3.036  1.00  2.26           H  
ATOM   2546 1HG2 VAL A 162      -6.585 -25.051   1.600  1.00  2.26           H  
ATOM   2547 2HG2 VAL A 162      -5.538 -23.803   0.919  1.00  2.26           H  
ATOM   2548 3HG2 VAL A 162      -4.983 -25.489   1.016  1.00  2.26           H  
ATOM   2549  N   LYS A 163      -2.690 -22.328   4.302  1.00  3.35           N  
ATOM   2550  CA  LYS A 163      -2.070 -21.820   5.518  1.00  3.35           C  
ATOM   2551  C   LYS A 163      -3.045 -21.778   6.685  1.00  3.35           C  
ATOM   2552  O   LYS A 163      -4.249 -21.636   6.501  1.00  3.35           O  
ATOM   2553  CB  LYS A 163      -1.490 -20.429   5.268  1.00  3.35           C  
ATOM   2554  CG  LYS A 163      -0.334 -20.409   4.276  1.00  3.35           C  
ATOM   2555  CD  LYS A 163       0.222 -19.003   4.097  1.00  3.35           C  
ATOM   2556  CE  LYS A 163       1.387 -18.987   3.116  1.00  3.35           C  
ATOM   2557  NZ  LYS A 163       1.935 -17.617   2.924  1.00  3.35           N  
ATOM   2558  H   LYS A 163      -2.995 -21.672   3.596  1.00  3.35           H  
ATOM   2559  HA  LYS A 163      -1.253 -22.490   5.793  1.00  3.35           H  
ATOM   2560 1HB  LYS A 163      -2.268 -19.770   4.888  1.00  3.35           H  
ATOM   2561 2HB  LYS A 163      -1.134 -20.008   6.206  1.00  3.35           H  
ATOM   2562 1HG  LYS A 163       0.462 -21.065   4.630  1.00  3.35           H  
ATOM   2563 2HG  LYS A 163      -0.681 -20.781   3.309  1.00  3.35           H  
ATOM   2564 1HD  LYS A 163      -0.564 -18.345   3.725  1.00  3.35           H  
ATOM   2565 2HD  LYS A 163       0.566 -18.623   5.059  1.00  3.35           H  
ATOM   2566 1HE  LYS A 163       2.178 -19.634   3.493  1.00  3.35           H  
ATOM   2567 2HE  LYS A 163       1.048 -19.369   2.154  1.00  3.35           H  
ATOM   2568 1HZ  LYS A 163       2.703 -17.651   2.270  1.00  3.35           H  
ATOM   2569 2HZ  LYS A 163       1.211 -17.011   2.564  1.00  3.35           H  
ATOM   2570 3HZ  LYS A 163       2.263 -17.258   3.809  1.00  3.35           H  
ATOM   2571  N   GLU A 164      -2.511 -21.806   7.897  1.00  4.90           N  
ATOM   2572  CA  GLU A 164      -3.329 -21.756   9.111  1.00  4.90           C  
ATOM   2573  C   GLU A 164      -4.148 -20.466   9.246  1.00  4.90           C  
ATOM   2574  O   GLU A 164      -5.162 -20.436   9.942  1.00  4.90           O  
ATOM   2575  CB  GLU A 164      -2.435 -21.935  10.339  1.00  4.90           C  
ATOM   2576  CG  GLU A 164      -1.832 -23.332  10.469  1.00  4.90           C  
ATOM   2577  CD  GLU A 164      -0.932 -23.494  11.675  1.00  4.90           C  
ATOM   2578  OE1 GLU A 164      -0.686 -22.523  12.351  1.00  4.90           O  
ATOM   2579  OE2 GLU A 164      -0.493 -24.595  11.917  1.00  4.90           O  
ATOM   2580  H   GLU A 164      -1.511 -21.910   7.988  1.00  4.90           H  
ATOM   2581  HA  GLU A 164      -4.030 -22.591   9.073  1.00  4.90           H  
ATOM   2582 1HB  GLU A 164      -1.619 -21.215  10.304  1.00  4.90           H  
ATOM   2583 2HB  GLU A 164      -3.013 -21.733  11.241  1.00  4.90           H  
ATOM   2584 1HG  GLU A 164      -2.643 -24.057  10.538  1.00  4.90           H  
ATOM   2585 2HG  GLU A 164      -1.264 -23.551   9.565  1.00  4.90           H  
ATOM   2586  N   GLY A 165      -3.698 -19.397   8.594  1.00  6.83           N  
ATOM   2587  CA  GLY A 165      -4.366 -18.102   8.656  1.00  6.83           C  
ATOM   2588  C   GLY A 165      -5.563 -17.956   7.698  1.00  6.83           C  
ATOM   2589  O   GLY A 165      -6.184 -16.891   7.658  1.00  6.83           O  
ATOM   2590  H   GLY A 165      -2.866 -19.495   8.036  1.00  6.83           H  
ATOM   2591 1HA  GLY A 165      -4.705 -17.931   9.678  1.00  6.83           H  
ATOM   2592 2HA  GLY A 165      -3.639 -17.322   8.439  1.00  6.83           H  
ATOM   2593  N   THR A 166      -5.886 -18.998   6.923  1.00  8.90           N  
ATOM   2594  CA  THR A 166      -6.996 -18.921   5.970  1.00  8.90           C  
ATOM   2595  C   THR A 166      -7.810 -20.213   5.894  1.00  8.90           C  
ATOM   2596  O   THR A 166      -7.271 -21.302   6.060  1.00  8.90           O  
ATOM   2597  CB  THR A 166      -6.454 -18.633   4.553  1.00  8.90           C  
ATOM   2598  OG1 THR A 166      -7.543 -18.569   3.598  1.00  8.90           O  
ATOM   2599  CG2 THR A 166      -5.511 -19.716   4.164  1.00  8.90           C  
ATOM   2600  H   THR A 166      -5.347 -19.865   6.980  1.00  8.90           H  
ATOM   2601  HA  THR A 166      -7.634 -18.103   6.287  1.00  8.90           H  
ATOM   2602  HB  THR A 166      -5.932 -17.679   4.552  1.00  8.90           H  
ATOM   2603  HG1 THR A 166      -8.020 -19.461   3.548  1.00  8.90           H  
ATOM   2604 1HG2 THR A 166      -5.120 -19.535   3.167  1.00  8.90           H  
ATOM   2605 2HG2 THR A 166      -4.697 -19.756   4.874  1.00  8.90           H  
ATOM   2606 3HG2 THR A 166      -6.057 -20.637   4.186  1.00  8.90           H  
ATOM   2607  N   PRO A 167      -9.121 -20.145   5.631  1.00 10.76           N  
ATOM   2608  CA  PRO A 167      -9.909 -21.309   5.358  1.00 10.76           C  
ATOM   2609  C   PRO A 167      -9.496 -21.789   3.973  1.00 10.76           C  
ATOM   2610  O   PRO A 167      -8.953 -20.989   3.201  1.00 10.76           O  
ATOM   2611  CB  PRO A 167     -11.350 -20.773   5.422  1.00 10.76           C  
ATOM   2612  CG  PRO A 167     -11.226 -19.299   5.084  1.00 10.76           C  
ATOM   2613  CD  PRO A 167      -9.883 -18.872   5.674  1.00 10.76           C  
ATOM   2614  HA  PRO A 167      -9.709 -22.040   6.147  1.00 10.76           H  
ATOM   2615 1HB  PRO A 167     -11.992 -21.312   4.708  1.00 10.76           H  
ATOM   2616 2HB  PRO A 167     -11.773 -20.948   6.424  1.00 10.76           H  
ATOM   2617 1HG  PRO A 167     -11.276 -19.161   3.992  1.00 10.76           H  
ATOM   2618 2HG  PRO A 167     -12.075 -18.744   5.511  1.00 10.76           H  
ATOM   2619 1HD  PRO A 167      -9.455 -18.096   5.031  1.00 10.76           H  
ATOM   2620 2HD  PRO A 167     -10.005 -18.529   6.713  1.00 10.76           H  
ATOM   2621  N   PRO A 168      -9.677 -23.089   3.673  1.00 12.18           N  
ATOM   2622  CA  PRO A 168      -9.516 -23.742   2.382  1.00 12.18           C  
ATOM   2623  C   PRO A 168     -10.711 -23.588   1.442  1.00 12.18           C  
ATOM   2624  O   PRO A 168     -10.640 -23.980   0.277  1.00 12.18           O  
ATOM   2625  CB  PRO A 168      -9.378 -25.212   2.791  1.00 12.18           C  
ATOM   2626  CG  PRO A 168     -10.225 -25.333   4.029  1.00 12.18           C  
ATOM   2627  CD  PRO A 168     -10.030 -24.025   4.762  1.00 12.18           C  
ATOM   2628  HA  PRO A 168      -8.597 -23.374   1.902  1.00 12.18           H  
ATOM   2629 1HB  PRO A 168      -9.722 -25.862   1.973  1.00 12.18           H  
ATOM   2630 2HB  PRO A 168      -8.335 -25.466   2.984  1.00 12.18           H  
ATOM   2631 1HG  PRO A 168     -11.276 -25.507   3.750  1.00 12.18           H  
ATOM   2632 2HG  PRO A 168      -9.907 -26.206   4.621  1.00 12.18           H  
ATOM   2633 1HD  PRO A 168     -10.974 -23.739   5.251  1.00 12.18           H  
ATOM   2634 2HD  PRO A 168      -9.192 -24.122   5.473  1.00 12.18           H  
ATOM   2635  N   ARG A 169     -11.831 -23.089   1.965  1.00 13.15           N  
ATOM   2636  CA  ARG A 169     -13.082 -23.076   1.211  1.00 13.15           C  
ATOM   2637  C   ARG A 169     -14.052 -21.991   1.670  1.00 13.15           C  
ATOM   2638  O   ARG A 169     -14.155 -21.710   2.867  1.00 13.15           O  
ATOM   2639  CB  ARG A 169     -13.765 -24.435   1.344  1.00 13.15           C  
ATOM   2640  CG  ARG A 169     -15.057 -24.624   0.539  1.00 13.15           C  
ATOM   2641  CD  ARG A 169     -15.596 -26.009   0.699  1.00 13.15           C  
ATOM   2642  NE  ARG A 169     -16.803 -26.228  -0.081  1.00 13.15           N  
ATOM   2643  CZ  ARG A 169     -17.615 -27.292   0.060  1.00 13.15           C  
ATOM   2644  NH1 ARG A 169     -17.344 -28.219   0.954  1.00 13.15           N  
ATOM   2645  NH2 ARG A 169     -18.694 -27.407  -0.689  1.00 13.15           N  
ATOM   2646  H   ARG A 169     -11.835 -22.744   2.909  1.00 13.15           H  
ATOM   2647  HA  ARG A 169     -12.846 -22.901   0.161  1.00 13.15           H  
ATOM   2648 1HB  ARG A 169     -13.072 -25.216   1.029  1.00 13.15           H  
ATOM   2649 2HB  ARG A 169     -14.001 -24.616   2.392  1.00 13.15           H  
ATOM   2650 1HG  ARG A 169     -15.823 -23.932   0.901  1.00 13.15           H  
ATOM   2651 2HG  ARG A 169     -14.872 -24.434  -0.518  1.00 13.15           H  
ATOM   2652 1HD  ARG A 169     -14.852 -26.736   0.379  1.00 13.15           H  
ATOM   2653 2HD  ARG A 169     -15.836 -26.178   1.751  1.00 13.15           H  
ATOM   2654  HE  ARG A 169     -17.058 -25.526  -0.774  1.00 13.15           H  
ATOM   2655 1HH1 ARG A 169     -16.525 -28.136   1.540  1.00 13.15           H  
ATOM   2656 2HH1 ARG A 169     -17.965 -29.006   1.062  1.00 13.15           H  
ATOM   2657 1HH2 ARG A 169     -18.903 -26.712  -1.412  1.00 13.15           H  
ATOM   2658 2HH2 ARG A 169     -19.308 -28.193  -0.568  1.00 13.15           H  
ATOM   2659  N   GLU A 170     -14.764 -21.408   0.706  1.00 13.79           N  
ATOM   2660  CA  GLU A 170     -15.809 -20.426   0.968  1.00 13.79           C  
ATOM   2661  C   GLU A 170     -17.067 -20.786   0.172  1.00 13.79           C  
ATOM   2662  O   GLU A 170     -18.138 -20.949   0.756  1.00 13.79           O  
ATOM   2663  OXT GLU A 170     -16.930 -21.249  -0.962  1.00 13.79           O  
ATOM   2664  CB  GLU A 170     -15.329 -19.012   0.611  1.00 13.79           C  
ATOM   2665  CG  GLU A 170     -16.344 -17.899   0.901  1.00 13.79           C  
ATOM   2666  CD  GLU A 170     -15.818 -16.505   0.602  1.00 13.79           C  
ATOM   2667  OE1 GLU A 170     -14.674 -16.384   0.229  1.00 13.79           O  
ATOM   2668  OE2 GLU A 170     -16.566 -15.567   0.751  1.00 13.79           O  
ATOM   2669  H   GLU A 170     -14.585 -21.675  -0.251  1.00 13.79           H  
ATOM   2670  HA  GLU A 170     -16.060 -20.451   2.029  1.00 13.79           H  
ATOM   2671 1HB  GLU A 170     -14.420 -18.788   1.170  1.00 13.79           H  
ATOM   2672 2HB  GLU A 170     -15.081 -18.970  -0.449  1.00 13.79           H  
ATOM   2673 1HG  GLU A 170     -17.236 -18.072   0.299  1.00 13.79           H  
ATOM   2674 2HG  GLU A 170     -16.634 -17.954   1.950  1.00 13.79           H  
TER    2675
ENDMDL

REMARK ID 530871 MODEL 2 2023-06-17_00000010_1_19
PFRMAT TS
TARGET 2023-06-17_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.807   0.346  -0.886  1.00 14.12           N  
ATOM      2  CA  ALA A   1       0.839   1.069   0.379  1.00 14.12           C  
ATOM      3  C   ALA A   1       1.575   2.386   0.221  1.00 14.12           C  
ATOM      4  O   ALA A   1       2.800   2.406   0.122  1.00 14.12           O  
ATOM      5  CB  ALA A   1       1.516   0.237   1.459  1.00 14.12           C  
ATOM      6 1H   ALA A   1       1.396  -0.471  -0.826  1.00 14.12           H  
ATOM      7 2H   ALA A   1      -0.141   0.062  -1.088  1.00 14.12           H  
ATOM      8 3H   ALA A   1       1.141   0.948  -1.625  1.00 14.12           H  
ATOM      9  HA  ALA A   1      -0.187   1.281   0.676  1.00 14.12           H  
ATOM     10 1HB  ALA A   1       1.512   0.790   2.398  1.00 14.12           H  
ATOM     11 2HB  ALA A   1       0.978  -0.701   1.589  1.00 14.12           H  
ATOM     12 3HB  ALA A   1       2.543   0.029   1.167  1.00 14.12           H  
ATOM     13  N   GLY A   2       0.832   3.494   0.190  1.00 13.78           N  
ATOM     14  CA  GLY A   2       1.448   4.823   0.044  1.00 13.78           C  
ATOM     15  C   GLY A   2       2.419   5.157   1.185  1.00 13.78           C  
ATOM     16  O   GLY A   2       3.449   5.798   0.965  1.00 13.78           O  
ATOM     17  H   GLY A   2      -0.174   3.432   0.268  1.00 13.78           H  
ATOM     18 1HA  GLY A   2       1.979   4.871  -0.907  1.00 13.78           H  
ATOM     19 2HA  GLY A   2       0.665   5.579   0.005  1.00 13.78           H  
ATOM     20  N   ARG A   3       2.091   4.673   2.389  1.00 13.26           N  
ATOM     21  CA  ARG A   3       2.871   4.889   3.607  1.00 13.26           C  
ATOM     22  C   ARG A   3       3.039   6.379   3.921  1.00 13.26           C  
ATOM     23  O   ARG A   3       2.444   7.235   3.253  1.00 13.26           O  
ATOM     24  CB  ARG A   3       4.229   4.203   3.478  1.00 13.26           C  
ATOM     25  CG  ARG A   3       4.130   2.686   3.383  1.00 13.26           C  
ATOM     26  CD  ARG A   3       5.446   2.034   3.237  1.00 13.26           C  
ATOM     27  NE  ARG A   3       5.307   0.603   2.987  1.00 13.26           N  
ATOM     28  CZ  ARG A   3       5.164  -0.343   3.935  1.00 13.26           C  
ATOM     29  NH1 ARG A   3       5.143  -0.012   5.207  1.00 13.26           N  
ATOM     30  NH2 ARG A   3       5.046  -1.612   3.584  1.00 13.26           N  
ATOM     31  H   ARG A   3       1.240   4.140   2.459  1.00 13.26           H  
ATOM     32  HA  ARG A   3       2.339   4.426   4.438  1.00 13.26           H  
ATOM     33 1HB  ARG A   3       4.764   4.558   2.604  1.00 13.26           H  
ATOM     34 2HB  ARG A   3       4.844   4.432   4.344  1.00 13.26           H  
ATOM     35 1HG  ARG A   3       3.652   2.299   4.280  1.00 13.26           H  
ATOM     36 2HG  ARG A   3       3.536   2.424   2.522  1.00 13.26           H  
ATOM     37 1HD  ARG A   3       5.976   2.478   2.394  1.00 13.26           H  
ATOM     38 2HD  ARG A   3       6.027   2.171   4.147  1.00 13.26           H  
ATOM     39  HE  ARG A   3       5.320   0.300   2.022  1.00 13.26           H  
ATOM     40 1HH1 ARG A   3       5.235   0.956   5.478  1.00 13.26           H  
ATOM     41 2HH1 ARG A   3       5.037  -0.726   5.912  1.00 13.26           H  
ATOM     42 1HH2 ARG A   3       5.064  -1.870   2.607  1.00 13.26           H  
ATOM     43 2HH2 ARG A   3       4.940  -2.324   4.291  1.00 13.26           H  
ATOM     44  N   ARG A   4       3.771   6.679   4.998  1.00 12.55           N  
ATOM     45  CA  ARG A   4       4.014   8.055   5.425  1.00 12.55           C  
ATOM     46  C   ARG A   4       5.468   8.240   5.841  1.00 12.55           C  
ATOM     47  O   ARG A   4       6.099   7.310   6.346  1.00 12.55           O  
ATOM     48  CB  ARG A   4       3.119   8.440   6.601  1.00 12.55           C  
ATOM     49  CG  ARG A   4       1.609   8.455   6.326  1.00 12.55           C  
ATOM     50  CD  ARG A   4       1.231   9.582   5.422  1.00 12.55           C  
ATOM     51  NE  ARG A   4      -0.208   9.676   5.228  1.00 12.55           N  
ATOM     52  CZ  ARG A   4      -0.916   9.014   4.285  1.00 12.55           C  
ATOM     53  NH1 ARG A   4      -0.324   8.200   3.432  1.00 12.55           N  
ATOM     54  NH2 ARG A   4      -2.228   9.188   4.215  1.00 12.55           N  
ATOM     55  H   ARG A   4       4.200   5.935   5.524  1.00 12.55           H  
ATOM     56  HA  ARG A   4       3.804   8.723   4.588  1.00 12.55           H  
ATOM     57 1HB  ARG A   4       3.293   7.750   7.425  1.00 12.55           H  
ATOM     58 2HB  ARG A   4       3.400   9.435   6.952  1.00 12.55           H  
ATOM     59 1HG  ARG A   4       1.295   7.523   5.867  1.00 12.55           H  
ATOM     60 2HG  ARG A   4       1.075   8.587   7.267  1.00 12.55           H  
ATOM     61 1HD  ARG A   4       1.579  10.521   5.848  1.00 12.55           H  
ATOM     62 2HD  ARG A   4       1.695   9.434   4.447  1.00 12.55           H  
ATOM     63  HE  ARG A   4      -0.719  10.284   5.849  1.00 12.55           H  
ATOM     64 1HH1 ARG A   4       0.697   8.038   3.459  1.00 12.55           H  
ATOM     65 2HH1 ARG A   4      -0.872   7.721   2.737  1.00 12.55           H  
ATOM     66 1HH2 ARG A   4      -2.690   9.811   4.863  1.00 12.55           H  
ATOM     67 2HH2 ARG A   4      -2.764   8.699   3.514  1.00 12.55           H  
ATOM     68  N   ARG A   5       5.995   9.445   5.646  1.00 11.68           N  
ATOM     69  CA  ARG A   5       7.352   9.765   6.081  1.00 11.68           C  
ATOM     70  C   ARG A   5       7.358  10.308   7.505  1.00 11.68           C  
ATOM     71  O   ARG A   5       6.638  11.260   7.812  1.00 11.68           O  
ATOM     72  CB  ARG A   5       7.979  10.790   5.147  1.00 11.68           C  
ATOM     73  CG  ARG A   5       9.405  11.188   5.490  1.00 11.68           C  
ATOM     74  CD  ARG A   5       9.961  12.162   4.505  1.00 11.68           C  
ATOM     75  NE  ARG A   5      11.313  12.573   4.855  1.00 11.68           N  
ATOM     76  CZ  ARG A   5      12.041  13.489   4.184  1.00 11.68           C  
ATOM     77  NH1 ARG A   5      11.542  14.086   3.122  1.00 11.68           N  
ATOM     78  NH2 ARG A   5      13.259  13.789   4.597  1.00 11.68           N  
ATOM     79  H   ARG A   5       5.439  10.163   5.206  1.00 11.68           H  
ATOM     80  HA  ARG A   5       7.952   8.856   6.055  1.00 11.68           H  
ATOM     81 1HB  ARG A   5       7.979  10.403   4.130  1.00 11.68           H  
ATOM     82 2HB  ARG A   5       7.378  11.698   5.153  1.00 11.68           H  
ATOM     83 1HG  ARG A   5       9.422  11.655   6.477  1.00 11.68           H  
ATOM     84 2HG  ARG A   5      10.039  10.302   5.501  1.00 11.68           H  
ATOM     85 1HD  ARG A   5       9.988  11.706   3.516  1.00 11.68           H  
ATOM     86 2HD  ARG A   5       9.331  13.049   4.480  1.00 11.68           H  
ATOM     87  HE  ARG A   5      11.734  12.142   5.669  1.00 11.68           H  
ATOM     88 1HH1 ARG A   5      10.610  13.858   2.805  1.00 11.68           H  
ATOM     89 2HH1 ARG A   5      12.091  14.772   2.624  1.00 11.68           H  
ATOM     90 1HH2 ARG A   5      13.642  13.332   5.414  1.00 11.68           H  
ATOM     91 2HH2 ARG A   5      13.807  14.475   4.099  1.00 11.68           H  
ATOM     92  N   SER A   6       8.148   9.687   8.376  1.00 10.72           N  
ATOM     93  CA  SER A   6       8.245  10.123   9.766  1.00 10.72           C  
ATOM     94  C   SER A   6       9.239  11.269   9.934  1.00 10.72           C  
ATOM     95  O   SER A   6      10.071  11.511   9.056  1.00 10.72           O  
ATOM     96  CB  SER A   6       8.665   8.964  10.645  1.00 10.72           C  
ATOM     97  OG  SER A   6       9.984   8.585  10.373  1.00 10.72           O  
ATOM     98  H   SER A   6       8.695   8.897   8.065  1.00 10.72           H  
ATOM     99  HA  SER A   6       7.263  10.472  10.088  1.00 10.72           H  
ATOM    100 1HB  SER A   6       8.575   9.245  11.694  1.00 10.72           H  
ATOM    101 2HB  SER A   6       7.999   8.121  10.471  1.00 10.72           H  
ATOM    102  HG  SER A   6      10.540   9.300  10.734  1.00 10.72           H  
ATOM    103  N   SER A   7       9.175  11.931  11.086  1.00  9.77           N  
ATOM    104  CA  SER A   7      10.125  12.973  11.467  1.00  9.77           C  
ATOM    105  C   SER A   7      11.377  12.339  12.067  1.00  9.77           C  
ATOM    106  O   SER A   7      11.389  11.137  12.335  1.00  9.77           O  
ATOM    107  CB  SER A   7       9.496  13.925  12.464  1.00  9.77           C  
ATOM    108  OG  SER A   7       9.262  13.286  13.685  1.00  9.77           O  
ATOM    109  H   SER A   7       8.443  11.689  11.737  1.00  9.77           H  
ATOM    110  HA  SER A   7      10.411  13.530  10.574  1.00  9.77           H  
ATOM    111 1HB  SER A   7      10.155  14.780  12.621  1.00  9.77           H  
ATOM    112 2HB  SER A   7       8.557  14.305  12.064  1.00  9.77           H  
ATOM    113  HG  SER A   7      10.133  13.073  14.036  1.00  9.77           H  
ATOM    114  N   ASN A   8      12.417  13.144  12.286  1.00  8.88           N  
ATOM    115  CA  ASN A   8      13.642  12.657  12.917  1.00  8.88           C  
ATOM    116  C   ASN A   8      14.094  13.615  14.004  1.00  8.88           C  
ATOM    117  O   ASN A   8      14.672  14.674  13.733  1.00  8.88           O  
ATOM    118  CB  ASN A   8      14.750  12.451  11.907  1.00  8.88           C  
ATOM    119  CG  ASN A   8      16.017  11.841  12.522  1.00  8.88           C  
ATOM    120  OD1 ASN A   8      16.253  11.845  13.757  1.00  8.88           O  
ATOM    121  ND2 ASN A   8      16.853  11.307  11.659  1.00  8.88           N  
ATOM    122  H   ASN A   8      12.349  14.117  12.027  1.00  8.88           H  
ATOM    123  HA  ASN A   8      13.432  11.700  13.398  1.00  8.88           H  
ATOM    124 1HB  ASN A   8      14.395  11.797  11.106  1.00  8.88           H  
ATOM    125 2HB  ASN A   8      15.014  13.410  11.456  1.00  8.88           H  
ATOM    126 1HD2 ASN A   8      17.708  10.891  11.975  1.00  8.88           H  
ATOM    127 2HD2 ASN A   8      16.641  11.324  10.681  1.00  8.88           H  
ATOM    128  N   LEU A   9      13.841  13.211  15.238  1.00  8.05           N  
ATOM    129  CA  LEU A   9      14.079  14.038  16.406  1.00  8.05           C  
ATOM    130  C   LEU A   9      15.548  14.286  16.688  1.00  8.05           C  
ATOM    131  O   LEU A   9      15.903  15.284  17.320  1.00  8.05           O  
ATOM    132  CB  LEU A   9      13.404  13.400  17.611  1.00  8.05           C  
ATOM    133  CG  LEU A   9      11.962  13.817  17.798  1.00  8.05           C  
ATOM    134  CD1 LEU A   9      11.174  13.459  16.541  1.00  8.05           C  
ATOM    135  CD2 LEU A   9      11.411  13.136  18.993  1.00  8.05           C  
ATOM    136  H   LEU A   9      13.408  12.307  15.365  1.00  8.05           H  
ATOM    137  HA  LEU A   9      13.608  14.996  16.237  1.00  8.05           H  
ATOM    138 1HB  LEU A   9      13.426  12.319  17.491  1.00  8.05           H  
ATOM    139 2HB  LEU A   9      13.960  13.652  18.502  1.00  8.05           H  
ATOM    140  HG  LEU A   9      11.904  14.892  17.937  1.00  8.05           H  
ATOM    141 1HD1 LEU A   9      10.131  13.756  16.661  1.00  8.05           H  
ATOM    142 2HD1 LEU A   9      11.599  13.983  15.685  1.00  8.05           H  
ATOM    143 3HD1 LEU A   9      11.222  12.385  16.371  1.00  8.05           H  
ATOM    144 1HD2 LEU A   9      10.373  13.425  19.130  1.00  8.05           H  
ATOM    145 2HD2 LEU A   9      11.475  12.060  18.846  1.00  8.05           H  
ATOM    146 3HD2 LEU A   9      11.979  13.415  19.859  1.00  8.05           H  
ATOM    147  N   SER A  10      16.439  13.441  16.159  1.00  7.31           N  
ATOM    148  CA  SER A  10      17.855  13.666  16.419  1.00  7.31           C  
ATOM    149  C   SER A  10      18.313  14.971  15.758  1.00  7.31           C  
ATOM    150  O   SER A  10      19.364  15.510  16.112  1.00  7.31           O  
ATOM    151  CB  SER A  10      18.711  12.489  15.975  1.00  7.31           C  
ATOM    152  OG  SER A  10      18.735  12.339  14.586  1.00  7.31           O  
ATOM    153  H   SER A  10      16.148  12.671  15.557  1.00  7.31           H  
ATOM    154  HA  SER A  10      17.988  13.776  17.497  1.00  7.31           H  
ATOM    155 1HB  SER A  10      19.727  12.633  16.340  1.00  7.31           H  
ATOM    156 2HB  SER A  10      18.330  11.577  16.429  1.00  7.31           H  
ATOM    157  HG  SER A  10      17.838  12.081  14.329  1.00  7.31           H  
ATOM    158  N   GLU A  11      17.524  15.477  14.796  1.00  6.63           N  
ATOM    159  CA  GLU A  11      17.827  16.737  14.160  1.00  6.63           C  
ATOM    160  C   GLU A  11      16.797  17.801  14.554  1.00  6.63           C  
ATOM    161  O   GLU A  11      17.174  18.945  14.846  1.00  6.63           O  
ATOM    162  CB  GLU A  11      17.857  16.589  12.630  1.00  6.63           C  
ATOM    163  CG  GLU A  11      18.964  15.674  12.081  1.00  6.63           C  
ATOM    164  CD  GLU A  11      18.974  15.588  10.554  1.00  6.63           C  
ATOM    165  OE1 GLU A  11      18.113  16.167   9.935  1.00  6.63           O  
ATOM    166  OE2 GLU A  11      19.851  14.946  10.021  1.00  6.63           O  
ATOM    167  H   GLU A  11      16.669  14.995  14.527  1.00  6.63           H  
ATOM    168  HA  GLU A  11      18.807  17.074  14.497  1.00  6.63           H  
ATOM    169 1HB  GLU A  11      16.899  16.186  12.292  1.00  6.63           H  
ATOM    170 2HB  GLU A  11      17.978  17.571  12.174  1.00  6.63           H  
ATOM    171 1HG  GLU A  11      19.930  16.044  12.421  1.00  6.63           H  
ATOM    172 2HG  GLU A  11      18.823  14.672  12.493  1.00  6.63           H  
ATOM    173  N   SER A  12      15.498  17.438  14.620  1.00  5.95           N  
ATOM    174  CA  SER A  12      14.483  18.468  14.893  1.00  5.95           C  
ATOM    175  C   SER A  12      14.515  18.999  16.331  1.00  5.95           C  
ATOM    176  O   SER A  12      14.166  20.158  16.569  1.00  5.95           O  
ATOM    177  CB  SER A  12      13.075  17.973  14.578  1.00  5.95           C  
ATOM    178  OG  SER A  12      12.619  17.048  15.515  1.00  5.95           O  
ATOM    179  H   SER A  12      15.218  16.479  14.412  1.00  5.95           H  
ATOM    180  HA  SER A  12      14.673  19.304  14.225  1.00  5.95           H  
ATOM    181 1HB  SER A  12      12.394  18.829  14.541  1.00  5.95           H  
ATOM    182 2HB  SER A  12      13.075  17.514  13.590  1.00  5.95           H  
ATOM    183  HG  SER A  12      12.618  17.517  16.355  1.00  5.95           H  
ATOM    184  N   LEU A  13      15.082  18.236  17.281  1.00  5.23           N  
ATOM    185  CA  LEU A  13      15.125  18.713  18.664  1.00  5.23           C  
ATOM    186  C   LEU A  13      16.264  19.697  18.887  1.00  5.23           C  
ATOM    187  O   LEU A  13      16.437  20.219  19.989  1.00  5.23           O  
ATOM    188  CB  LEU A  13      15.270  17.558  19.655  1.00  5.23           C  
ATOM    189  CG  LEU A  13      14.096  16.576  19.707  1.00  5.23           C  
ATOM    190  CD1 LEU A  13      14.434  15.460  20.671  1.00  5.23           C  
ATOM    191  CD2 LEU A  13      12.847  17.293  20.108  1.00  5.23           C  
ATOM    192  H   LEU A  13      15.403  17.285  17.082  1.00  5.23           H  
ATOM    193  HA  LEU A  13      14.187  19.225  18.876  1.00  5.23           H  
ATOM    194 1HB  LEU A  13      16.164  16.990  19.387  1.00  5.23           H  
ATOM    195 2HB  LEU A  13      15.409  17.970  20.655  1.00  5.23           H  
ATOM    196  HG  LEU A  13      13.945  16.141  18.729  1.00  5.23           H  
ATOM    197 1HD1 LEU A  13      13.618  14.758  20.710  1.00  5.23           H  
ATOM    198 2HD1 LEU A  13      15.339  14.953  20.333  1.00  5.23           H  
ATOM    199 3HD1 LEU A  13      14.597  15.872  21.645  1.00  5.23           H  
ATOM    200 1HD2 LEU A  13      12.033  16.585  20.142  1.00  5.23           H  
ATOM    201 2HD2 LEU A  13      12.975  17.734  21.069  1.00  5.23           H  
ATOM    202 3HD2 LEU A  13      12.625  18.077  19.384  1.00  5.23           H  
ATOM    203  N   ILE A  14      17.060  19.913  17.854  1.00  4.46           N  
ATOM    204  CA  ILE A  14      18.148  20.857  17.880  1.00  4.46           C  
ATOM    205  C   ILE A  14      17.782  22.007  16.932  1.00  4.46           C  
ATOM    206  O   ILE A  14      17.799  23.184  17.299  1.00  4.46           O  
ATOM    207  CB  ILE A  14      19.450  20.159  17.445  1.00  4.46           C  
ATOM    208  CG1 ILE A  14      19.743  18.960  18.379  1.00  4.46           C  
ATOM    209  CG2 ILE A  14      20.594  21.118  17.480  1.00  4.46           C  
ATOM    210  CD1 ILE A  14      19.929  19.345  19.852  1.00  4.46           C  
ATOM    211  H   ILE A  14      16.886  19.430  16.977  1.00  4.46           H  
ATOM    212  HA  ILE A  14      18.266  21.254  18.887  1.00  4.46           H  
ATOM    213  HB  ILE A  14      19.329  19.773  16.431  1.00  4.46           H  
ATOM    214 1HG1 ILE A  14      18.916  18.251  18.305  1.00  4.46           H  
ATOM    215 2HG1 ILE A  14      20.650  18.462  18.037  1.00  4.46           H  
ATOM    216 1HG2 ILE A  14      21.506  20.614  17.166  1.00  4.46           H  
ATOM    217 2HG2 ILE A  14      20.393  21.957  16.816  1.00  4.46           H  
ATOM    218 3HG2 ILE A  14      20.707  21.465  18.487  1.00  4.46           H  
ATOM    219 1HD1 ILE A  14      20.129  18.451  20.442  1.00  4.46           H  
ATOM    220 2HD1 ILE A  14      20.768  20.030  19.938  1.00  4.46           H  
ATOM    221 3HD1 ILE A  14      19.029  19.828  20.226  1.00  4.46           H  
ATOM    222  N   SER A  15      17.414  21.631  15.702  1.00  3.70           N  
ATOM    223  CA  SER A  15      17.151  22.538  14.591  1.00  3.70           C  
ATOM    224  C   SER A  15      16.021  23.532  14.820  1.00  3.70           C  
ATOM    225  O   SER A  15      16.131  24.691  14.420  1.00  3.70           O  
ATOM    226  CB  SER A  15      16.786  21.718  13.373  1.00  3.70           C  
ATOM    227  OG  SER A  15      17.850  20.899  12.983  1.00  3.70           O  
ATOM    228  H   SER A  15      17.363  20.641  15.493  1.00  3.70           H  
ATOM    229  HA  SER A  15      18.065  23.099  14.394  1.00  3.70           H  
ATOM    230 1HB  SER A  15      15.916  21.114  13.593  1.00  3.70           H  
ATOM    231 2HB  SER A  15      16.517  22.387  12.558  1.00  3.70           H  
ATOM    232  HG  SER A  15      17.902  20.204  13.678  1.00  3.70           H  
ATOM    233  N   ASP A  16      14.935  23.092  15.458  1.00  3.00           N  
ATOM    234  CA  ASP A  16      13.780  23.955  15.663  1.00  3.00           C  
ATOM    235  C   ASP A  16      13.714  24.492  17.089  1.00  3.00           C  
ATOM    236  O   ASP A  16      12.655  24.939  17.539  1.00  3.00           O  
ATOM    237  CB  ASP A  16      12.499  23.183  15.336  1.00  3.00           C  
ATOM    238  CG  ASP A  16      12.398  22.790  13.849  1.00  3.00           C  
ATOM    239  OD1 ASP A  16      12.704  23.606  13.010  1.00  3.00           O  
ATOM    240  OD2 ASP A  16      12.038  21.667  13.574  1.00  3.00           O  
ATOM    241  H   ASP A  16      14.876  22.128  15.793  1.00  3.00           H  
ATOM    242  HA  ASP A  16      13.857  24.804  14.985  1.00  3.00           H  
ATOM    243 1HB  ASP A  16      12.466  22.271  15.943  1.00  3.00           H  
ATOM    244 2HB  ASP A  16      11.633  23.785  15.603  1.00  3.00           H  
ATOM    245  N   CYS A  17      14.832  24.417  17.809  1.00  2.44           N  
ATOM    246  CA  CYS A  17      14.883  24.819  19.205  1.00  2.44           C  
ATOM    247  C   CYS A  17      15.735  26.046  19.515  1.00  2.44           C  
ATOM    248  O   CYS A  17      16.659  26.392  18.777  1.00  2.44           O  
ATOM    249  CB  CYS A  17      15.379  23.636  19.992  1.00  2.44           C  
ATOM    250  SG  CYS A  17      14.247  22.251  19.930  1.00  2.44           S  
ATOM    251  H   CYS A  17      15.696  24.061  17.394  1.00  2.44           H  
ATOM    252  HA  CYS A  17      13.867  25.035  19.531  1.00  2.44           H  
ATOM    253 1HB  CYS A  17      16.330  23.303  19.572  1.00  2.44           H  
ATOM    254 2HB  CYS A  17      15.561  23.909  21.000  1.00  2.44           H  
ATOM    255  HG  CYS A  17      15.139  21.336  20.368  1.00  2.44           H  
ATOM    256  N   ASP A  18      15.400  26.722  20.617  1.00  2.00           N  
ATOM    257  CA  ASP A  18      16.198  27.842  21.097  1.00  2.00           C  
ATOM    258  C   ASP A  18      17.562  27.315  21.491  1.00  2.00           C  
ATOM    259  O   ASP A  18      17.658  26.189  21.974  1.00  2.00           O  
ATOM    260  CB  ASP A  18      15.527  28.562  22.269  1.00  2.00           C  
ATOM    261  CG  ASP A  18      14.312  29.431  21.849  1.00  2.00           C  
ATOM    262  OD1 ASP A  18      14.093  29.599  20.667  1.00  2.00           O  
ATOM    263  OD2 ASP A  18      13.644  29.939  22.721  1.00  2.00           O  
ATOM    264  H   ASP A  18      14.621  26.387  21.182  1.00  2.00           H  
ATOM    265  HA  ASP A  18      16.328  28.557  20.285  1.00  2.00           H  
ATOM    266 1HB  ASP A  18      15.181  27.819  22.993  1.00  2.00           H  
ATOM    267 2HB  ASP A  18      16.258  29.194  22.774  1.00  2.00           H  
ATOM    268  N   ASN A  19      18.607  28.122  21.316  1.00  1.67           N  
ATOM    269  CA  ASN A  19      19.973  27.701  21.648  1.00  1.67           C  
ATOM    270  C   ASN A  19      20.649  28.633  22.665  1.00  1.67           C  
ATOM    271  O   ASN A  19      20.939  29.794  22.363  1.00  1.67           O  
ATOM    272  CB  ASN A  19      20.789  27.600  20.374  1.00  1.67           C  
ATOM    273  CG  ASN A  19      22.172  27.040  20.570  1.00  1.67           C  
ATOM    274  OD1 ASN A  19      22.490  26.449  21.600  1.00  1.67           O  
ATOM    275  ND2 ASN A  19      23.009  27.219  19.575  1.00  1.67           N  
ATOM    276  H   ASN A  19      18.456  29.040  20.922  1.00  1.67           H  
ATOM    277  HA  ASN A  19      19.930  26.710  22.106  1.00  1.67           H  
ATOM    278 1HB  ASN A  19      20.254  26.969  19.663  1.00  1.67           H  
ATOM    279 2HB  ASN A  19      20.876  28.588  19.926  1.00  1.67           H  
ATOM    280 1HD2 ASN A  19      23.945  26.871  19.646  1.00  1.67           H  
ATOM    281 2HD2 ASN A  19      22.714  27.706  18.754  1.00  1.67           H  
ATOM    282  N   LEU A  20      20.813  28.135  23.891  1.00  1.44           N  
ATOM    283  CA  LEU A  20      21.395  28.867  25.017  1.00  1.44           C  
ATOM    284  C   LEU A  20      22.698  28.206  25.473  1.00  1.44           C  
ATOM    285  O   LEU A  20      22.678  27.152  26.106  1.00  1.44           O  
ATOM    286  CB  LEU A  20      20.393  28.851  26.178  1.00  1.44           C  
ATOM    287  CG  LEU A  20      20.827  29.493  27.496  1.00  1.44           C  
ATOM    288  CD1 LEU A  20      21.066  30.974  27.295  1.00  1.44           C  
ATOM    289  CD2 LEU A  20      19.751  29.221  28.555  1.00  1.44           C  
ATOM    290  H   LEU A  20      20.565  27.158  24.041  1.00  1.44           H  
ATOM    291  HA  LEU A  20      21.601  29.891  24.708  1.00  1.44           H  
ATOM    292 1HB  LEU A  20      19.483  29.351  25.853  1.00  1.44           H  
ATOM    293 2HB  LEU A  20      20.153  27.816  26.384  1.00  1.44           H  
ATOM    294  HG  LEU A  20      21.764  29.050  27.819  1.00  1.44           H  
ATOM    295 1HD1 LEU A  20      21.388  31.419  28.237  1.00  1.44           H  
ATOM    296 2HD1 LEU A  20      21.842  31.115  26.543  1.00  1.44           H  
ATOM    297 3HD1 LEU A  20      20.146  31.450  26.963  1.00  1.44           H  
ATOM    298 1HD2 LEU A  20      20.040  29.659  29.510  1.00  1.44           H  
ATOM    299 2HD2 LEU A  20      18.814  29.653  28.231  1.00  1.44           H  
ATOM    300 3HD2 LEU A  20      19.626  28.143  28.685  1.00  1.44           H  
ATOM    301  N   GLY A  21      23.846  28.810  25.203  1.00  1.29           N  
ATOM    302  CA  GLY A  21      25.075  28.108  25.568  1.00  1.29           C  
ATOM    303  C   GLY A  21      25.110  26.765  24.829  1.00  1.29           C  
ATOM    304  O   GLY A  21      25.011  26.730  23.606  1.00  1.29           O  
ATOM    305  H   GLY A  21      23.868  29.695  24.714  1.00  1.29           H  
ATOM    306 1HA  GLY A  21      25.944  28.708  25.298  1.00  1.29           H  
ATOM    307 2HA  GLY A  21      25.106  27.944  26.645  1.00  1.29           H  
ATOM    308  N   ASN A  22      25.275  25.669  25.575  1.00  1.19           N  
ATOM    309  CA  ASN A  22      25.315  24.314  25.008  1.00  1.19           C  
ATOM    310  C   ASN A  22      23.993  23.545  25.215  1.00  1.19           C  
ATOM    311  O   ASN A  22      23.943  22.308  25.105  1.00  1.19           O  
ATOM    312  CB  ASN A  22      26.526  23.573  25.563  1.00  1.19           C  
ATOM    313  CG  ASN A  22      26.495  23.390  27.069  1.00  1.19           C  
ATOM    314  OD1 ASN A  22      25.717  24.051  27.767  1.00  1.19           O  
ATOM    315  ND2 ASN A  22      27.365  22.549  27.578  1.00  1.19           N  
ATOM    316  H   ASN A  22      25.352  25.779  26.577  1.00  1.19           H  
ATOM    317  HA  ASN A  22      25.453  24.403  23.929  1.00  1.19           H  
ATOM    318 1HB  ASN A  22      26.590  22.586  25.101  1.00  1.19           H  
ATOM    319 2HB  ASN A  22      27.433  24.113  25.296  1.00  1.19           H  
ATOM    320 1HD2 ASN A  22      27.436  22.429  28.587  1.00  1.19           H  
ATOM    321 2HD2 ASN A  22      27.982  22.049  26.975  1.00  1.19           H  
ATOM    322  N   PHE A  23      22.929  24.303  25.501  1.00  1.15           N  
ATOM    323  CA  PHE A  23      21.585  23.795  25.744  1.00  1.15           C  
ATOM    324  C   PHE A  23      20.531  24.165  24.692  1.00  1.15           C  
ATOM    325  O   PHE A  23      20.421  25.319  24.263  1.00  1.15           O  
ATOM    326  CB  PHE A  23      21.137  24.271  27.122  1.00  1.15           C  
ATOM    327  CG  PHE A  23      19.736  24.037  27.425  1.00  1.15           C  
ATOM    328  CD1 PHE A  23      19.308  22.808  27.635  1.00  1.15           C  
ATOM    329  CD2 PHE A  23      18.844  25.083  27.536  1.00  1.15           C  
ATOM    330  CE1 PHE A  23      18.039  22.555  27.933  1.00  1.15           C  
ATOM    331  CE2 PHE A  23      17.538  24.847  27.851  1.00  1.15           C  
ATOM    332  CZ  PHE A  23      17.133  23.564  28.051  1.00  1.15           C  
ATOM    333  H   PHE A  23      23.054  25.312  25.584  1.00  1.15           H  
ATOM    334  HA  PHE A  23      21.653  22.713  25.773  1.00  1.15           H  
ATOM    335 1HB  PHE A  23      21.733  23.774  27.881  1.00  1.15           H  
ATOM    336 2HB  PHE A  23      21.326  25.338  27.215  1.00  1.15           H  
ATOM    337  HD1 PHE A  23      20.012  22.005  27.561  1.00  1.15           H  
ATOM    338  HD2 PHE A  23      19.189  26.094  27.382  1.00  1.15           H  
ATOM    339  HE1 PHE A  23      17.765  21.538  28.088  1.00  1.15           H  
ATOM    340  HE2 PHE A  23      16.833  25.670  27.947  1.00  1.15           H  
ATOM    341  HZ  PHE A  23      16.103  23.356  28.306  1.00  1.15           H  
ATOM    342  N   TYR A  24      19.712  23.181  24.311  1.00  1.15           N  
ATOM    343  CA  TYR A  24      18.636  23.435  23.361  1.00  1.15           C  
ATOM    344  C   TYR A  24      17.257  23.176  23.959  1.00  1.15           C  
ATOM    345  O   TYR A  24      17.052  22.216  24.707  1.00  1.15           O  
ATOM    346  CB  TYR A  24      18.814  22.577  22.112  1.00  1.15           C  
ATOM    347  CG  TYR A  24      20.021  22.913  21.309  1.00  1.15           C  
ATOM    348  CD1 TYR A  24      21.250  22.367  21.650  1.00  1.15           C  
ATOM    349  CD2 TYR A  24      19.902  23.750  20.215  1.00  1.15           C  
ATOM    350  CE1 TYR A  24      22.361  22.662  20.897  1.00  1.15           C  
ATOM    351  CE2 TYR A  24      21.011  24.042  19.460  1.00  1.15           C  
ATOM    352  CZ  TYR A  24      22.240  23.500  19.796  1.00  1.15           C  
ATOM    353  OH  TYR A  24      23.350  23.784  19.034  1.00  1.15           O  
ATOM    354  H   TYR A  24      19.851  22.248  24.693  1.00  1.15           H  
ATOM    355  HA  TYR A  24      18.687  24.474  23.078  1.00  1.15           H  
ATOM    356 1HB  TYR A  24      18.877  21.528  22.396  1.00  1.15           H  
ATOM    357 2HB  TYR A  24      17.940  22.686  21.470  1.00  1.15           H  
ATOM    358  HD1 TYR A  24      21.334  21.704  22.515  1.00  1.15           H  
ATOM    359  HD2 TYR A  24      18.928  24.174  19.948  1.00  1.15           H  
ATOM    360  HE1 TYR A  24      23.328  22.234  21.162  1.00  1.15           H  
ATOM    361  HE2 TYR A  24      20.919  24.697  18.595  1.00  1.15           H  
ATOM    362  HH  TYR A  24      23.098  24.355  18.305  1.00  1.15           H  
ATOM    363  N   ARG A  25      16.283  24.002  23.575  1.00  1.20           N  
ATOM    364  CA  ARG A  25      14.910  23.797  24.056  1.00  1.20           C  
ATOM    365  C   ARG A  25      13.802  24.156  23.085  1.00  1.20           C  
ATOM    366  O   ARG A  25      13.814  25.216  22.450  1.00  1.20           O  
ATOM    367  CB  ARG A  25      14.670  24.575  25.330  1.00  1.20           C  
ATOM    368  CG  ARG A  25      13.289  24.420  25.940  1.00  1.20           C  
ATOM    369  CD  ARG A  25      13.219  25.038  27.296  1.00  1.20           C  
ATOM    370  NE  ARG A  25      11.900  24.893  27.889  1.00  1.20           N  
ATOM    371  CZ  ARG A  25      11.595  25.190  29.170  1.00  1.20           C  
ATOM    372  NH1 ARG A  25      12.526  25.629  29.991  1.00  1.20           N  
ATOM    373  NH2 ARG A  25      10.355  25.038  29.604  1.00  1.20           N  
ATOM    374  H   ARG A  25      16.528  24.784  22.963  1.00  1.20           H  
ATOM    375  HA  ARG A  25      14.804  22.740  24.290  1.00  1.20           H  
ATOM    376 1HB  ARG A  25      15.371  24.247  26.063  1.00  1.20           H  
ATOM    377 2HB  ARG A  25      14.845  25.635  25.153  1.00  1.20           H  
ATOM    378 1HG  ARG A  25      12.562  24.930  25.310  1.00  1.20           H  
ATOM    379 2HG  ARG A  25      13.027  23.364  26.003  1.00  1.20           H  
ATOM    380 1HD  ARG A  25      13.947  24.573  27.957  1.00  1.20           H  
ATOM    381 2HD  ARG A  25      13.438  26.101  27.215  1.00  1.20           H  
ATOM    382  HE  ARG A  25      11.154  24.558  27.294  1.00  1.20           H  
ATOM    383 1HH1 ARG A  25      13.479  25.740  29.671  1.00  1.20           H  
ATOM    384 2HH1 ARG A  25      12.292  25.845  30.948  1.00  1.20           H  
ATOM    385 1HH2 ARG A  25       9.637  24.703  28.976  1.00  1.20           H  
ATOM    386 2HH2 ARG A  25      10.126  25.261  30.560  1.00  1.20           H  
ATOM    387  N   GLY A  26      12.811  23.282  22.999  1.00  1.28           N  
ATOM    388  CA  GLY A  26      11.665  23.580  22.154  1.00  1.28           C  
ATOM    389  C   GLY A  26      10.627  22.464  22.156  1.00  1.28           C  
ATOM    390  O   GLY A  26      10.854  21.400  22.733  1.00  1.28           O  
ATOM    391  H   GLY A  26      12.881  22.404  23.526  1.00  1.28           H  
ATOM    392 1HA  GLY A  26      11.214  24.509  22.498  1.00  1.28           H  
ATOM    393 2HA  GLY A  26      12.023  23.753  21.141  1.00  1.28           H  
ATOM    394  N   PRO A  27       9.485  22.688  21.492  1.00  1.37           N  
ATOM    395  CA  PRO A  27       8.334  21.808  21.421  1.00  1.37           C  
ATOM    396  C   PRO A  27       8.555  20.544  20.616  1.00  1.37           C  
ATOM    397  O   PRO A  27       9.345  20.519  19.668  1.00  1.37           O  
ATOM    398  CB  PRO A  27       7.282  22.698  20.753  1.00  1.37           C  
ATOM    399  CG  PRO A  27       8.073  23.684  19.924  1.00  1.37           C  
ATOM    400  CD  PRO A  27       9.338  23.937  20.709  1.00  1.37           C  
ATOM    401  HA  PRO A  27       8.010  21.564  22.440  1.00  1.37           H  
ATOM    402 1HB  PRO A  27       6.608  22.073  20.144  1.00  1.37           H  
ATOM    403 2HB  PRO A  27       6.659  23.179  21.520  1.00  1.37           H  
ATOM    404 1HG  PRO A  27       8.277  23.262  18.927  1.00  1.37           H  
ATOM    405 2HG  PRO A  27       7.484  24.600  19.763  1.00  1.37           H  
ATOM    406 1HD  PRO A  27      10.165  24.069  19.996  1.00  1.37           H  
ATOM    407 2HD  PRO A  27       9.206  24.805  21.370  1.00  1.37           H  
ATOM    408  N   ILE A  28       7.812  19.511  20.979  1.00  1.44           N  
ATOM    409  CA  ILE A  28       7.775  18.261  20.234  1.00  1.44           C  
ATOM    410  C   ILE A  28       6.508  17.535  20.618  1.00  1.44           C  
ATOM    411  O   ILE A  28       6.045  17.701  21.736  1.00  1.44           O  
ATOM    412  CB  ILE A  28       8.969  17.343  20.587  1.00  1.44           C  
ATOM    413  CG1 ILE A  28       9.167  16.239  19.532  1.00  1.44           C  
ATOM    414  CG2 ILE A  28       8.658  16.655  21.928  1.00  1.44           C  
ATOM    415  CD1 ILE A  28       9.589  16.780  18.188  1.00  1.44           C  
ATOM    416  H   ILE A  28       7.216  19.623  21.801  1.00  1.44           H  
ATOM    417  HA  ILE A  28       7.760  18.472  19.165  1.00  1.44           H  
ATOM    418  HB  ILE A  28       9.888  17.923  20.665  1.00  1.44           H  
ATOM    419 1HG1 ILE A  28       9.934  15.569  19.889  1.00  1.44           H  
ATOM    420 2HG1 ILE A  28       8.267  15.663  19.410  1.00  1.44           H  
ATOM    421 1HG2 ILE A  28       9.469  15.989  22.194  1.00  1.44           H  
ATOM    422 2HG2 ILE A  28       8.528  17.407  22.699  1.00  1.44           H  
ATOM    423 3HG2 ILE A  28       7.741  16.070  21.840  1.00  1.44           H  
ATOM    424 1HD1 ILE A  28       9.728  15.964  17.491  1.00  1.44           H  
ATOM    425 2HD1 ILE A  28       8.815  17.445  17.811  1.00  1.44           H  
ATOM    426 3HD1 ILE A  28      10.516  17.332  18.285  1.00  1.44           H  
ATOM    427  N   VAL A  29       5.973  16.707  19.735  1.00  1.46           N  
ATOM    428  CA  VAL A  29       4.877  15.851  20.140  1.00  1.46           C  
ATOM    429  C   VAL A  29       5.333  14.415  19.984  1.00  1.46           C  
ATOM    430  O   VAL A  29       5.601  13.966  18.866  1.00  1.46           O  
ATOM    431  CB  VAL A  29       3.608  16.083  19.310  1.00  1.46           C  
ATOM    432  CG1 VAL A  29       2.504  15.126  19.803  1.00  1.46           C  
ATOM    433  CG2 VAL A  29       3.171  17.540  19.428  1.00  1.46           C  
ATOM    434  H   VAL A  29       6.361  16.635  18.806  1.00  1.46           H  
ATOM    435  HA  VAL A  29       4.638  16.037  21.182  1.00  1.46           H  
ATOM    436  HB  VAL A  29       3.809  15.845  18.266  1.00  1.46           H  
ATOM    437 1HG1 VAL A  29       1.602  15.272  19.210  1.00  1.46           H  
ATOM    438 2HG1 VAL A  29       2.843  14.095  19.702  1.00  1.46           H  
ATOM    439 3HG1 VAL A  29       2.289  15.334  20.852  1.00  1.46           H  
ATOM    440 1HG2 VAL A  29       2.270  17.698  18.837  1.00  1.46           H  
ATOM    441 2HG2 VAL A  29       2.967  17.770  20.476  1.00  1.46           H  
ATOM    442 3HG2 VAL A  29       3.961  18.192  19.063  1.00  1.46           H  
ATOM    443  N   LEU A  30       5.430  13.696  21.094  1.00  1.45           N  
ATOM    444  CA  LEU A  30       5.900  12.310  21.011  1.00  1.45           C  
ATOM    445  C   LEU A  30       5.159  11.309  21.887  1.00  1.45           C  
ATOM    446  O   LEU A  30       4.953  11.498  23.089  1.00  1.45           O  
ATOM    447  CB  LEU A  30       7.423  12.266  21.265  1.00  1.45           C  
ATOM    448  CG  LEU A  30       8.076  10.890  21.288  1.00  1.45           C  
ATOM    449  CD1 LEU A  30       9.456  10.952  20.729  1.00  1.45           C  
ATOM    450  CD2 LEU A  30       8.151  10.454  22.726  1.00  1.45           C  
ATOM    451  H   LEU A  30       5.207  14.154  21.984  1.00  1.45           H  
ATOM    452  HA  LEU A  30       5.753  11.982  19.982  1.00  1.45           H  
ATOM    453 1HB  LEU A  30       7.919  12.851  20.487  1.00  1.45           H  
ATOM    454 2HB  LEU A  30       7.631  12.734  22.215  1.00  1.45           H  
ATOM    455  HG  LEU A  30       7.490  10.184  20.706  1.00  1.45           H  
ATOM    456 1HD1 LEU A  30       9.919   9.969  20.770  1.00  1.45           H  
ATOM    457 2HD1 LEU A  30       9.389  11.274  19.697  1.00  1.45           H  
ATOM    458 3HD1 LEU A  30      10.043  11.646  21.297  1.00  1.45           H  
ATOM    459 1HD2 LEU A  30       8.602   9.478  22.779  1.00  1.45           H  
ATOM    460 2HD2 LEU A  30       8.750  11.166  23.300  1.00  1.45           H  
ATOM    461 3HD2 LEU A  30       7.156  10.421  23.131  1.00  1.45           H  
ATOM    462  N   ASP A  31       4.797  10.176  21.279  1.00  1.40           N  
ATOM    463  CA  ASP A  31       4.081   9.138  22.006  1.00  1.40           C  
ATOM    464  C   ASP A  31       5.109   8.287  22.730  1.00  1.40           C  
ATOM    465  O   ASP A  31       5.714   7.349  22.186  1.00  1.40           O  
ATOM    466  CB  ASP A  31       3.171   8.337  21.069  1.00  1.40           C  
ATOM    467  CG  ASP A  31       2.221   7.318  21.777  1.00  1.40           C  
ATOM    468  OD1 ASP A  31       2.406   6.975  22.933  1.00  1.40           O  
ATOM    469  OD2 ASP A  31       1.230   6.920  21.153  1.00  1.40           O  
ATOM    470  H   ASP A  31       5.000  10.052  20.296  1.00  1.40           H  
ATOM    471  HA  ASP A  31       3.458   9.597  22.764  1.00  1.40           H  
ATOM    472 1HB  ASP A  31       2.558   9.028  20.491  1.00  1.40           H  
ATOM    473 2HB  ASP A  31       3.792   7.784  20.360  1.00  1.40           H  
ATOM    474  N   ILE A  32       5.272   8.646  23.988  1.00  1.33           N  
ATOM    475  CA  ILE A  32       6.295   8.150  24.871  1.00  1.33           C  
ATOM    476  C   ILE A  32       6.241   6.662  24.995  1.00  1.33           C  
ATOM    477  O   ILE A  32       7.276   6.023  24.963  1.00  1.33           O  
ATOM    478  CB  ILE A  32       6.139   8.753  26.275  1.00  1.33           C  
ATOM    479  CG1 ILE A  32       6.434  10.232  26.262  1.00  1.33           C  
ATOM    480  CG2 ILE A  32       7.096   8.095  27.182  1.00  1.33           C  
ATOM    481  CD1 ILE A  32       6.020  10.917  27.544  1.00  1.33           C  
ATOM    482  H   ILE A  32       4.673   9.402  24.319  1.00  1.33           H  
ATOM    483  HA  ILE A  32       7.268   8.418  24.478  1.00  1.33           H  
ATOM    484  HB  ILE A  32       5.124   8.605  26.640  1.00  1.33           H  
ATOM    485 1HG1 ILE A  32       7.504  10.382  26.111  1.00  1.33           H  
ATOM    486 2HG1 ILE A  32       5.892  10.690  25.433  1.00  1.33           H  
ATOM    487 1HG2 ILE A  32       7.006   8.520  28.169  1.00  1.33           H  
ATOM    488 2HG2 ILE A  32       6.898   7.022  27.224  1.00  1.33           H  
ATOM    489 3HG2 ILE A  32       8.089   8.274  26.797  1.00  1.33           H  
ATOM    490 1HD1 ILE A  32       6.245  11.979  27.493  1.00  1.33           H  
ATOM    491 2HD1 ILE A  32       4.957  10.789  27.707  1.00  1.33           H  
ATOM    492 3HD1 ILE A  32       6.559  10.473  28.358  1.00  1.33           H  
ATOM    493  N   ASN A  33       5.052   6.096  25.086  1.00  1.26           N  
ATOM    494  CA  ASN A  33       4.903   4.662  25.295  1.00  1.26           C  
ATOM    495  C   ASN A  33       5.206   3.792  24.066  1.00  1.26           C  
ATOM    496  O   ASN A  33       5.228   2.562  24.171  1.00  1.26           O  
ATOM    497  CB  ASN A  33       3.516   4.389  25.820  1.00  1.26           C  
ATOM    498  CG  ASN A  33       3.354   4.848  27.258  1.00  1.26           C  
ATOM    499  OD1 ASN A  33       4.327   4.953  28.015  1.00  1.26           O  
ATOM    500  ND2 ASN A  33       2.136   5.119  27.644  1.00  1.26           N  
ATOM    501  H   ASN A  33       4.227   6.682  25.035  1.00  1.26           H  
ATOM    502  HA  ASN A  33       5.621   4.367  26.064  1.00  1.26           H  
ATOM    503 1HB  ASN A  33       2.787   4.913  25.193  1.00  1.26           H  
ATOM    504 2HB  ASN A  33       3.305   3.323  25.757  1.00  1.26           H  
ATOM    505 1HD2 ASN A  33       1.964   5.422  28.584  1.00  1.26           H  
ATOM    506 2HD2 ASN A  33       1.378   5.021  27.004  1.00  1.26           H  
ATOM    507  N   LYS A  34       5.420   4.411  22.902  1.00  1.18           N  
ATOM    508  CA  LYS A  34       5.766   3.659  21.701  1.00  1.18           C  
ATOM    509  C   LYS A  34       7.254   3.785  21.415  1.00  1.18           C  
ATOM    510  O   LYS A  34       7.884   2.855  20.902  1.00  1.18           O  
ATOM    511  CB  LYS A  34       4.969   4.149  20.501  1.00  1.18           C  
ATOM    512  CG  LYS A  34       3.485   3.878  20.591  1.00  1.18           C  
ATOM    513  CD  LYS A  34       2.757   4.372  19.356  1.00  1.18           C  
ATOM    514  CE  LYS A  34       1.277   4.068  19.438  1.00  1.18           C  
ATOM    515  NZ  LYS A  34       0.536   4.651  18.298  1.00  1.18           N  
ATOM    516  H   LYS A  34       5.377   5.428  22.846  1.00  1.18           H  
ATOM    517  HA  LYS A  34       5.544   2.606  21.866  1.00  1.18           H  
ATOM    518 1HB  LYS A  34       5.103   5.232  20.403  1.00  1.18           H  
ATOM    519 2HB  LYS A  34       5.354   3.688  19.593  1.00  1.18           H  
ATOM    520 1HG  LYS A  34       3.312   2.809  20.712  1.00  1.18           H  
ATOM    521 2HG  LYS A  34       3.080   4.396  21.464  1.00  1.18           H  
ATOM    522 1HD  LYS A  34       2.883   5.453  19.274  1.00  1.18           H  
ATOM    523 2HD  LYS A  34       3.172   3.903  18.466  1.00  1.18           H  
ATOM    524 1HE  LYS A  34       1.134   2.989  19.438  1.00  1.18           H  
ATOM    525 2HE  LYS A  34       0.878   4.478  20.366  1.00  1.18           H  
ATOM    526 1HZ  LYS A  34      -0.445   4.432  18.385  1.00  1.18           H  
ATOM    527 2HZ  LYS A  34       0.662   5.658  18.312  1.00  1.18           H  
ATOM    528 3HZ  LYS A  34       0.890   4.276  17.434  1.00  1.18           H  
ATOM    529  N   GLU A  35       7.808   4.945  21.759  1.00  1.09           N  
ATOM    530  CA  GLU A  35       9.216   5.236  21.522  1.00  1.09           C  
ATOM    531  C   GLU A  35      10.114   4.854  22.709  1.00  1.09           C  
ATOM    532  O   GLU A  35      11.280   4.492  22.522  1.00  1.09           O  
ATOM    533  CB  GLU A  35       9.358   6.725  21.197  1.00  1.09           C  
ATOM    534  CG  GLU A  35       8.641   7.159  19.909  1.00  1.09           C  
ATOM    535  CD  GLU A  35       9.257   6.605  18.648  1.00  1.09           C  
ATOM    536  OE1 GLU A  35      10.438   6.782  18.462  1.00  1.09           O  
ATOM    537  OE2 GLU A  35       8.546   6.016  17.864  1.00  1.09           O  
ATOM    538  H   GLU A  35       7.211   5.670  22.160  1.00  1.09           H  
ATOM    539  HA  GLU A  35       9.543   4.658  20.659  1.00  1.09           H  
ATOM    540 1HB  GLU A  35       8.914   7.297  22.001  1.00  1.09           H  
ATOM    541 2HB  GLU A  35      10.410   6.998  21.130  1.00  1.09           H  
ATOM    542 1HG  GLU A  35       7.601   6.829  19.969  1.00  1.09           H  
ATOM    543 2HG  GLU A  35       8.636   8.233  19.849  1.00  1.09           H  
ATOM    544  N   PHE A  36       9.570   4.987  23.919  1.00  1.00           N  
ATOM    545  CA  PHE A  36      10.269   4.784  25.178  1.00  1.00           C  
ATOM    546  C   PHE A  36       9.483   3.965  26.228  1.00  1.00           C  
ATOM    547  O   PHE A  36       8.262   3.823  26.160  1.00  1.00           O  
ATOM    548  CB  PHE A  36      10.569   6.111  25.811  1.00  1.00           C  
ATOM    549  CG  PHE A  36      11.416   7.072  25.047  1.00  1.00           C  
ATOM    550  CD1 PHE A  36      10.839   7.950  24.172  1.00  1.00           C  
ATOM    551  CD2 PHE A  36      12.782   7.131  25.236  1.00  1.00           C  
ATOM    552  CE1 PHE A  36      11.608   8.848  23.475  1.00  1.00           C  
ATOM    553  CE2 PHE A  36      13.550   8.017  24.553  1.00  1.00           C  
ATOM    554  CZ  PHE A  36      12.965   8.870  23.664  1.00  1.00           C  
ATOM    555  H   PHE A  36       8.606   5.281  23.998  1.00  1.00           H  
ATOM    556  HA  PHE A  36      11.200   4.269  24.965  1.00  1.00           H  
ATOM    557 1HB  PHE A  36       9.630   6.595  26.024  1.00  1.00           H  
ATOM    558 2HB  PHE A  36      11.060   5.890  26.738  1.00  1.00           H  
ATOM    559  HD1 PHE A  36       9.761   7.919  24.040  1.00  1.00           H  
ATOM    560  HD2 PHE A  36      13.242   6.464  25.944  1.00  1.00           H  
ATOM    561  HE1 PHE A  36      11.148   9.539  22.776  1.00  1.00           H  
ATOM    562  HE2 PHE A  36      14.626   8.048  24.716  1.00  1.00           H  
ATOM    563  HZ  PHE A  36      13.576   9.565  23.114  1.00  1.00           H  
ATOM    564  N   THR A  37      10.195   3.448  27.224  1.00  0.92           N  
ATOM    565  CA  THR A  37       9.579   2.787  28.366  1.00  0.92           C  
ATOM    566  C   THR A  37       9.807   3.612  29.632  1.00  0.92           C  
ATOM    567  O   THR A  37      10.943   3.958  29.979  1.00  0.92           O  
ATOM    568  CB  THR A  37      10.134   1.363  28.562  1.00  0.92           C  
ATOM    569  OG1 THR A  37       9.851   0.578  27.400  1.00  0.92           O  
ATOM    570  CG2 THR A  37       9.502   0.716  29.784  1.00  0.92           C  
ATOM    571  H   THR A  37      11.198   3.550  27.196  1.00  0.92           H  
ATOM    572  HA  THR A  37       8.504   2.718  28.196  1.00  0.92           H  
ATOM    573  HB  THR A  37      11.216   1.412  28.699  1.00  0.92           H  
ATOM    574  HG1 THR A  37       8.935   0.724  27.135  1.00  0.92           H  
ATOM    575 1HG2 THR A  37       9.902  -0.288  29.911  1.00  0.92           H  
ATOM    576 2HG2 THR A  37       9.727   1.309  30.673  1.00  0.92           H  
ATOM    577 3HG2 THR A  37       8.423   0.663  29.649  1.00  0.92           H  
ATOM    578  N   ILE A  38       8.723   3.932  30.334  1.00  0.86           N  
ATOM    579  CA  ILE A  38       8.835   4.756  31.532  1.00  0.86           C  
ATOM    580  C   ILE A  38       9.086   3.912  32.774  1.00  0.86           C  
ATOM    581  O   ILE A  38       8.333   2.974  33.051  1.00  0.86           O  
ATOM    582  CB  ILE A  38       7.550   5.578  31.777  1.00  0.86           C  
ATOM    583  CG1 ILE A  38       7.257   6.513  30.638  1.00  0.86           C  
ATOM    584  CG2 ILE A  38       7.730   6.420  33.048  1.00  0.86           C  
ATOM    585  CD1 ILE A  38       5.892   7.136  30.727  1.00  0.86           C  
ATOM    586  H   ILE A  38       7.814   3.616  30.023  1.00  0.86           H  
ATOM    587  HA  ILE A  38       9.673   5.441  31.414  1.00  0.86           H  
ATOM    588  HB  ILE A  38       6.697   4.911  31.896  1.00  0.86           H  
ATOM    589 1HG1 ILE A  38       7.967   7.300  30.659  1.00  0.86           H  
ATOM    590 2HG1 ILE A  38       7.340   5.980  29.688  1.00  0.86           H  
ATOM    591 1HG2 ILE A  38       6.833   6.996  33.221  1.00  0.86           H  
ATOM    592 2HG2 ILE A  38       7.910   5.774  33.908  1.00  0.86           H  
ATOM    593 3HG2 ILE A  38       8.580   7.096  32.920  1.00  0.86           H  
ATOM    594 1HD1 ILE A  38       5.736   7.811  29.898  1.00  0.86           H  
ATOM    595 2HD1 ILE A  38       5.132   6.354  30.694  1.00  0.86           H  
ATOM    596 3HD1 ILE A  38       5.802   7.691  31.658  1.00  0.86           H  
ATOM    597  N   GLU A  39      10.150   4.236  33.507  1.00  0.82           N  
ATOM    598  CA  GLU A  39      10.443   3.547  34.756  1.00  0.82           C  
ATOM    599  C   GLU A  39      10.071   4.465  35.911  1.00  0.82           C  
ATOM    600  O   GLU A  39      10.701   5.508  36.134  1.00  0.82           O  
ATOM    601  CB  GLU A  39      11.909   3.135  34.864  1.00  0.82           C  
ATOM    602  CG  GLU A  39      12.237   2.370  36.149  1.00  0.82           C  
ATOM    603  CD  GLU A  39      13.687   1.961  36.279  1.00  0.82           C  
ATOM    604  OE1 GLU A  39      14.446   2.206  35.377  1.00  0.82           O  
ATOM    605  OE2 GLU A  39      14.032   1.386  37.302  1.00  0.82           O  
ATOM    606  H   GLU A  39      10.738   5.011  33.200  1.00  0.82           H  
ATOM    607  HA  GLU A  39       9.826   2.651  34.822  1.00  0.82           H  
ATOM    608 1HB  GLU A  39      12.181   2.513  34.011  1.00  0.82           H  
ATOM    609 2HB  GLU A  39      12.520   4.010  34.839  1.00  0.82           H  
ATOM    610 1HG  GLU A  39      11.976   3.004  37.002  1.00  0.82           H  
ATOM    611 2HG  GLU A  39      11.609   1.482  36.194  1.00  0.82           H  
ATOM    612  N   ASP A  40       9.009   4.115  36.619  1.00  0.82           N  
ATOM    613  CA  ASP A  40       8.530   4.998  37.666  1.00  0.82           C  
ATOM    614  C   ASP A  40       9.575   5.208  38.761  1.00  0.82           C  
ATOM    615  O   ASP A  40      10.232   4.263  39.201  1.00  0.82           O  
ATOM    616  CB  ASP A  40       7.241   4.462  38.292  1.00  0.82           C  
ATOM    617  CG  ASP A  40       6.021   4.503  37.334  1.00  0.82           C  
ATOM    618  OD1 ASP A  40       6.123   5.040  36.251  1.00  0.82           O  
ATOM    619  OD2 ASP A  40       4.978   4.029  37.706  1.00  0.82           O  
ATOM    620  H   ASP A  40       8.529   3.249  36.415  1.00  0.82           H  
ATOM    621  HA  ASP A  40       8.314   5.968  37.219  1.00  0.82           H  
ATOM    622 1HB  ASP A  40       7.396   3.434  38.620  1.00  0.82           H  
ATOM    623 2HB  ASP A  40       7.006   5.053  39.180  1.00  0.82           H  
ATOM    624  N   VAL A  41       9.673   6.444  39.228  1.00  0.84           N  
ATOM    625  CA  VAL A  41      10.551   6.826  40.324  1.00  0.84           C  
ATOM    626  C   VAL A  41       9.665   7.534  41.362  1.00  0.84           C  
ATOM    627  O   VAL A  41       8.849   8.367  40.971  1.00  0.84           O  
ATOM    628  CB  VAL A  41      11.671   7.764  39.827  1.00  0.84           C  
ATOM    629  CG1 VAL A  41      12.555   8.185  40.972  1.00  0.84           C  
ATOM    630  CG2 VAL A  41      12.511   7.069  38.746  1.00  0.84           C  
ATOM    631  H   VAL A  41       9.107   7.159  38.795  1.00  0.84           H  
ATOM    632  HA  VAL A  41      11.017   5.934  40.720  1.00  0.84           H  
ATOM    633  HB  VAL A  41      11.222   8.651  39.423  1.00  0.84           H  
ATOM    634 1HG1 VAL A  41      13.317   8.863  40.593  1.00  0.84           H  
ATOM    635 2HG1 VAL A  41      11.954   8.694  41.725  1.00  0.84           H  
ATOM    636 3HG1 VAL A  41      13.028   7.310  41.408  1.00  0.84           H  
ATOM    637 1HG2 VAL A  41      13.284   7.741  38.396  1.00  0.84           H  
ATOM    638 2HG2 VAL A  41      12.961   6.192  39.163  1.00  0.84           H  
ATOM    639 3HG2 VAL A  41      11.886   6.787  37.911  1.00  0.84           H  
ATOM    640  N   PRO A  42       9.721   7.198  42.663  1.00  0.85           N  
ATOM    641  CA  PRO A  42       8.909   7.826  43.695  1.00  0.85           C  
ATOM    642  C   PRO A  42       9.032   9.344  43.675  1.00  0.85           C  
ATOM    643  O   PRO A  42      10.136   9.887  43.685  1.00  0.85           O  
ATOM    644  CB  PRO A  42       9.524   7.241  44.973  1.00  0.85           C  
ATOM    645  CG  PRO A  42      10.050   5.886  44.551  1.00  0.85           C  
ATOM    646  CD  PRO A  42      10.584   6.096  43.149  1.00  0.85           C  
ATOM    647  HA  PRO A  42       7.861   7.514  43.578  1.00  0.85           H  
ATOM    648 1HB  PRO A  42      10.312   7.911  45.356  1.00  0.85           H  
ATOM    649 2HB  PRO A  42       8.761   7.184  45.768  1.00  0.85           H  
ATOM    650 1HG  PRO A  42      10.828   5.554  45.257  1.00  0.85           H  
ATOM    651 2HG  PRO A  42       9.245   5.140  44.594  1.00  0.85           H  
ATOM    652 1HD  PRO A  42      11.641   6.389  43.168  1.00  0.85           H  
ATOM    653 2HD  PRO A  42      10.405   5.164  42.593  1.00  0.85           H  
ATOM    654  N   GLY A  43       7.894  10.045  43.752  1.00  0.85           N  
ATOM    655  CA  GLY A  43       7.840  11.520  43.710  1.00  0.85           C  
ATOM    656  C   GLY A  43       8.168  12.168  45.056  1.00  0.85           C  
ATOM    657  O   GLY A  43       7.381  12.939  45.605  1.00  0.85           O  
ATOM    658  H   GLY A  43       7.021   9.540  43.789  1.00  0.85           H  
ATOM    659 1HA  GLY A  43       8.530  11.884  42.948  1.00  0.85           H  
ATOM    660 2HA  GLY A  43       6.845  11.828  43.396  1.00  0.85           H  
ATOM    661  N   ASP A  44       9.343  11.839  45.567  1.00  0.83           N  
ATOM    662  CA  ASP A  44       9.828  12.243  46.886  1.00  0.83           C  
ATOM    663  C   ASP A  44      10.851  13.376  46.854  1.00  0.83           C  
ATOM    664  O   ASP A  44      11.798  13.373  47.636  1.00  0.83           O  
ATOM    665  CB  ASP A  44      10.458  11.046  47.607  1.00  0.83           C  
ATOM    666  CG  ASP A  44       9.453   9.951  47.984  1.00  0.83           C  
ATOM    667  OD1 ASP A  44       8.377  10.271  48.429  1.00  0.83           O  
ATOM    668  OD2 ASP A  44       9.784   8.799  47.826  1.00  0.83           O  
ATOM    669  H   ASP A  44       9.912  11.217  44.996  1.00  0.83           H  
ATOM    670  HA  ASP A  44       8.972  12.583  47.469  1.00  0.83           H  
ATOM    671 1HB  ASP A  44      11.219  10.603  46.961  1.00  0.83           H  
ATOM    672 2HB  ASP A  44      10.957  11.390  48.512  1.00  0.83           H  
ATOM    673  N   GLY A  45      10.757  14.287  45.891  1.00  0.78           N  
ATOM    674  CA  GLY A  45      11.714  15.411  45.785  1.00  0.78           C  
ATOM    675  C   GLY A  45      12.965  14.970  45.049  1.00  0.78           C  
ATOM    676  O   GLY A  45      13.210  15.321  43.878  1.00  0.78           O  
ATOM    677  H   GLY A  45       9.970  14.240  45.256  1.00  0.78           H  
ATOM    678 1HA  GLY A  45      11.270  16.247  45.290  1.00  0.78           H  
ATOM    679 2HA  GLY A  45      11.986  15.755  46.783  1.00  0.78           H  
ATOM    680  N   ASP A  46      13.652  14.041  45.705  1.00  0.73           N  
ATOM    681  CA  ASP A  46      14.858  13.379  45.246  1.00  0.73           C  
ATOM    682  C   ASP A  46      14.656  12.570  43.983  1.00  0.73           C  
ATOM    683  O   ASP A  46      15.625  12.115  43.394  1.00  0.73           O  
ATOM    684  CB  ASP A  46      15.492  12.507  46.333  1.00  0.73           C  
ATOM    685  CG  ASP A  46      16.266  13.335  47.356  1.00  0.73           C  
ATOM    686  OD1 ASP A  46      16.492  14.501  47.087  1.00  0.73           O  
ATOM    687  OD2 ASP A  46      16.707  12.804  48.350  1.00  0.73           O  
ATOM    688  H   ASP A  46      13.298  13.817  46.637  1.00  0.73           H  
ATOM    689  HA  ASP A  46      15.576  14.160  45.033  1.00  0.73           H  
ATOM    690 1HB  ASP A  46      14.707  11.951  46.851  1.00  0.73           H  
ATOM    691 2HB  ASP A  46      16.168  11.783  45.876  1.00  0.73           H  
ATOM    692  N   CYS A  47      13.410  12.413  43.543  1.00  0.67           N  
ATOM    693  CA  CYS A  47      13.068  11.686  42.325  1.00  0.67           C  
ATOM    694  C   CYS A  47      13.981  12.073  41.162  1.00  0.67           C  
ATOM    695  O   CYS A  47      14.345  11.234  40.337  1.00  0.67           O  
ATOM    696  CB  CYS A  47      11.634  12.018  41.922  1.00  0.67           C  
ATOM    697  SG  CYS A  47      11.349  13.748  41.498  1.00  0.67           S  
ATOM    698  H   CYS A  47      12.667  12.830  44.082  1.00  0.67           H  
ATOM    699  HA  CYS A  47      13.151  10.622  42.521  1.00  0.67           H  
ATOM    700 1HB  CYS A  47      11.320  11.388  41.081  1.00  0.67           H  
ATOM    701 2HB  CYS A  47      10.996  11.809  42.744  1.00  0.67           H  
ATOM    702  HG  CYS A  47      11.911  14.274  42.603  1.00  0.67           H  
ATOM    703  N   PHE A  48      14.368  13.348  41.089  1.00  0.64           N  
ATOM    704  CA  PHE A  48      15.249  13.785  40.011  1.00  0.64           C  
ATOM    705  C   PHE A  48      16.571  13.028  40.082  1.00  0.64           C  
ATOM    706  O   PHE A  48      17.112  12.557  39.076  1.00  0.64           O  
ATOM    707  CB  PHE A  48      15.530  15.276  40.083  1.00  0.64           C  
ATOM    708  CG  PHE A  48      16.439  15.741  39.002  1.00  0.64           C  
ATOM    709  CD1 PHE A  48      15.950  15.954  37.743  1.00  0.64           C  
ATOM    710  CD2 PHE A  48      17.770  15.961  39.231  1.00  0.64           C  
ATOM    711  CE1 PHE A  48      16.752  16.379  36.723  1.00  0.64           C  
ATOM    712  CE2 PHE A  48      18.574  16.385  38.217  1.00  0.64           C  
ATOM    713  CZ  PHE A  48      18.070  16.594  36.958  1.00  0.64           C  
ATOM    714  H   PHE A  48      14.052  14.002  41.810  1.00  0.64           H  
ATOM    715  HA  PHE A  48      14.777  13.561  39.055  1.00  0.64           H  
ATOM    716 1HB  PHE A  48      14.595  15.831  40.010  1.00  0.64           H  
ATOM    717 2HB  PHE A  48      15.982  15.511  41.038  1.00  0.64           H  
ATOM    718  HD1 PHE A  48      14.917  15.782  37.570  1.00  0.64           H  
ATOM    719  HD2 PHE A  48      18.180  15.797  40.226  1.00  0.64           H  
ATOM    720  HE1 PHE A  48      16.333  16.543  35.734  1.00  0.64           H  
ATOM    721  HE2 PHE A  48      19.618  16.558  38.405  1.00  0.64           H  
ATOM    722  HZ  PHE A  48      18.720  16.934  36.161  1.00  0.64           H  
ATOM    723  N   PHE A  49      17.118  12.982  41.291  1.00  0.61           N  
ATOM    724  CA  PHE A  49      18.434  12.456  41.557  1.00  0.61           C  
ATOM    725  C   PHE A  49      18.376  10.942  41.586  1.00  0.61           C  
ATOM    726  O   PHE A  49      19.333  10.271  41.205  1.00  0.61           O  
ATOM    727  CB  PHE A  49      18.893  12.989  42.893  1.00  0.61           C  
ATOM    728  CG  PHE A  49      18.985  14.463  42.925  1.00  0.61           C  
ATOM    729  CD1 PHE A  49      17.865  15.158  43.306  1.00  0.61           C  
ATOM    730  CD2 PHE A  49      20.124  15.168  42.625  1.00  0.61           C  
ATOM    731  CE1 PHE A  49      17.840  16.514  43.383  1.00  0.61           C  
ATOM    732  CE2 PHE A  49      20.095  16.550  42.708  1.00  0.61           C  
ATOM    733  CZ  PHE A  49      18.954  17.210  43.083  1.00  0.61           C  
ATOM    734  H   PHE A  49      16.569  13.298  42.081  1.00  0.61           H  
ATOM    735  HA  PHE A  49      19.111  12.776  40.772  1.00  0.61           H  
ATOM    736 1HB  PHE A  49      18.206  12.662  43.680  1.00  0.61           H  
ATOM    737 2HB  PHE A  49      19.877  12.586  43.108  1.00  0.61           H  
ATOM    738  HD1 PHE A  49      16.983  14.597  43.537  1.00  0.61           H  
ATOM    739  HD2 PHE A  49      21.037  14.642  42.330  1.00  0.61           H  
ATOM    740  HE1 PHE A  49      16.926  17.028  43.689  1.00  0.61           H  
ATOM    741  HE2 PHE A  49      20.961  17.130  42.488  1.00  0.61           H  
ATOM    742  HZ  PHE A  49      18.950  18.289  43.140  1.00  0.61           H  
ATOM    743  N   HIS A  50      17.237  10.388  42.017  1.00  0.61           N  
ATOM    744  CA  HIS A  50      17.091   8.944  42.046  1.00  0.61           C  
ATOM    745  C   HIS A  50      17.136   8.466  40.616  1.00  0.61           C  
ATOM    746  O   HIS A  50      17.811   7.483  40.305  1.00  0.61           O  
ATOM    747  CB  HIS A  50      15.768   8.485  42.683  1.00  0.61           C  
ATOM    748  CG  HIS A  50      15.661   8.562  44.175  1.00  0.61           C  
ATOM    749  ND1 HIS A  50      16.503   7.871  45.017  1.00  0.61           N  
ATOM    750  CD2 HIS A  50      14.776   9.197  44.973  1.00  0.61           C  
ATOM    751  CE1 HIS A  50      16.157   8.107  46.271  1.00  0.61           C  
ATOM    752  NE2 HIS A  50      15.110   8.903  46.270  1.00  0.61           N  
ATOM    753  H   HIS A  50      16.483  10.983  42.335  1.00  0.61           H  
ATOM    754  HA  HIS A  50      17.916   8.485  42.586  1.00  0.61           H  
ATOM    755 1HB  HIS A  50      14.978   9.102  42.283  1.00  0.61           H  
ATOM    756 2HB  HIS A  50      15.560   7.461  42.378  1.00  0.61           H  
ATOM    757  HD2 HIS A  50      13.946   9.820  44.657  1.00  0.61           H  
ATOM    758  HE1 HIS A  50      16.648   7.702  47.155  1.00  0.61           H  
ATOM    759  HE2 HIS A  50      14.622   9.245  47.088  1.00  0.61           H  
ATOM    760  N   CYS A  51      16.464   9.195  39.723  1.00  0.61           N  
ATOM    761  CA  CYS A  51      16.513   8.813  38.327  1.00  0.61           C  
ATOM    762  C   CYS A  51      17.923   8.917  37.769  1.00  0.61           C  
ATOM    763  O   CYS A  51      18.393   8.023  37.061  1.00  0.61           O  
ATOM    764  CB  CYS A  51      15.576   9.659  37.479  1.00  0.61           C  
ATOM    765  SG  CYS A  51      15.581   9.153  35.748  1.00  0.61           S  
ATOM    766  H   CYS A  51      15.902   9.991  40.004  1.00  0.61           H  
ATOM    767  HA  CYS A  51      16.191   7.776  38.263  1.00  0.61           H  
ATOM    768 1HB  CYS A  51      14.559   9.593  37.858  1.00  0.61           H  
ATOM    769 2HB  CYS A  51      15.879  10.705  37.533  1.00  0.61           H  
ATOM    770  N   LEU A  52      18.625  10.012  38.078  1.00  0.62           N  
ATOM    771  CA  LEU A  52      19.977  10.110  37.572  1.00  0.62           C  
ATOM    772  C   LEU A  52      20.820   8.956  38.092  1.00  0.62           C  
ATOM    773  O   LEU A  52      21.562   8.354  37.320  1.00  0.62           O  
ATOM    774  CB  LEU A  52      20.647  11.385  38.056  1.00  0.62           C  
ATOM    775  CG  LEU A  52      20.214  12.695  37.517  1.00  0.62           C  
ATOM    776  CD1 LEU A  52      20.924  13.736  38.323  1.00  0.62           C  
ATOM    777  CD2 LEU A  52      20.576  12.792  36.051  1.00  0.62           C  
ATOM    778  H   LEU A  52      18.211  10.765  38.631  1.00  0.62           H  
ATOM    779  HA  LEU A  52      19.954  10.082  36.484  1.00  0.62           H  
ATOM    780 1HB  LEU A  52      20.469  11.435  39.115  1.00  0.62           H  
ATOM    781 2HB  LEU A  52      21.712  11.301  37.899  1.00  0.62           H  
ATOM    782  HG  LEU A  52      19.140  12.833  37.635  1.00  0.62           H  
ATOM    783 1HD1 LEU A  52      20.668  14.700  37.957  1.00  0.62           H  
ATOM    784 2HD1 LEU A  52      20.651  13.657  39.366  1.00  0.62           H  
ATOM    785 3HD1 LEU A  52      21.989  13.573  38.221  1.00  0.62           H  
ATOM    786 1HD2 LEU A  52      20.280  13.769  35.664  1.00  0.62           H  
ATOM    787 2HD2 LEU A  52      21.646  12.661  35.939  1.00  0.62           H  
ATOM    788 3HD2 LEU A  52      20.054  12.009  35.502  1.00  0.62           H  
ATOM    789  N   ALA A  53      20.663   8.610  39.377  1.00  0.64           N  
ATOM    790  CA  ALA A  53      21.425   7.526  39.992  1.00  0.64           C  
ATOM    791  C   ALA A  53      21.139   6.211  39.281  1.00  0.64           C  
ATOM    792  O   ALA A  53      22.039   5.409  39.052  1.00  0.64           O  
ATOM    793  CB  ALA A  53      21.099   7.423  41.477  1.00  0.64           C  
ATOM    794  H   ALA A  53      20.024   9.139  39.964  1.00  0.64           H  
ATOM    795  HA  ALA A  53      22.488   7.748  39.882  1.00  0.64           H  
ATOM    796 1HB  ALA A  53      21.697   6.629  41.921  1.00  0.64           H  
ATOM    797 2HB  ALA A  53      21.333   8.368  41.964  1.00  0.64           H  
ATOM    798 3HB  ALA A  53      20.043   7.202  41.604  1.00  0.64           H  
ATOM    799  N   LYS A  54      19.888   6.002  38.864  1.00  0.68           N  
ATOM    800  CA  LYS A  54      19.549   4.793  38.126  1.00  0.68           C  
ATOM    801  C   LYS A  54      20.296   4.726  36.800  1.00  0.68           C  
ATOM    802  O   LYS A  54      20.746   3.653  36.386  1.00  0.68           O  
ATOM    803  CB  LYS A  54      18.039   4.712  37.850  1.00  0.68           C  
ATOM    804  CG  LYS A  54      17.151   4.359  39.032  1.00  0.68           C  
ATOM    805  CD  LYS A  54      15.677   4.371  38.605  1.00  0.68           C  
ATOM    806  CE  LYS A  54      14.761   3.858  39.691  1.00  0.68           C  
ATOM    807  NZ  LYS A  54      14.890   2.393  39.851  1.00  0.68           N  
ATOM    808  H   LYS A  54      19.158   6.676  39.093  1.00  0.68           H  
ATOM    809  HA  LYS A  54      19.845   3.931  38.722  1.00  0.68           H  
ATOM    810 1HB  LYS A  54      17.697   5.668  37.469  1.00  0.68           H  
ATOM    811 2HB  LYS A  54      17.854   3.977  37.067  1.00  0.68           H  
ATOM    812 1HG  LYS A  54      17.409   3.370  39.402  1.00  0.68           H  
ATOM    813 2HG  LYS A  54      17.302   5.081  39.829  1.00  0.68           H  
ATOM    814 1HD  LYS A  54      15.383   5.390  38.364  1.00  0.68           H  
ATOM    815 2HD  LYS A  54      15.552   3.758  37.712  1.00  0.68           H  
ATOM    816 1HE  LYS A  54      15.010   4.347  40.632  1.00  0.68           H  
ATOM    817 2HE  LYS A  54      13.729   4.080  39.434  1.00  0.68           H  
ATOM    818 1HZ  LYS A  54      14.263   2.071  40.568  1.00  0.68           H  
ATOM    819 2HZ  LYS A  54      14.627   1.957  38.947  1.00  0.68           H  
ATOM    820 3HZ  LYS A  54      15.834   2.144  40.087  1.00  0.68           H  
ATOM    821  N   GLN A  55      20.451   5.875  36.137  1.00  0.71           N  
ATOM    822  CA  GLN A  55      21.130   5.892  34.848  1.00  0.71           C  
ATOM    823  C   GLN A  55      22.647   6.120  34.959  1.00  0.71           C  
ATOM    824  O   GLN A  55      23.386   5.921  33.992  1.00  0.71           O  
ATOM    825  CB  GLN A  55      20.506   6.941  33.957  1.00  0.71           C  
ATOM    826  CG  GLN A  55      19.066   6.675  33.643  1.00  0.71           C  
ATOM    827  CD  GLN A  55      18.464   7.666  32.679  1.00  0.71           C  
ATOM    828  OE1 GLN A  55      18.852   7.731  31.500  1.00  0.71           O  
ATOM    829  NE2 GLN A  55      17.514   8.420  33.154  1.00  0.71           N  
ATOM    830  H   GLN A  55      20.041   6.733  36.520  1.00  0.71           H  
ATOM    831  HA  GLN A  55      20.981   4.922  34.377  1.00  0.71           H  
ATOM    832 1HB  GLN A  55      20.596   7.925  34.432  1.00  0.71           H  
ATOM    833 2HB  GLN A  55      21.035   6.954  33.017  1.00  0.71           H  
ATOM    834 1HG  GLN A  55      18.973   5.680  33.216  1.00  0.71           H  
ATOM    835 2HG  GLN A  55      18.498   6.736  34.578  1.00  0.71           H  
ATOM    836 1HE2 GLN A  55      17.014   9.064  32.556  1.00  0.71           H  
ATOM    837 2HE2 GLN A  55      17.247   8.340  34.122  1.00  0.71           H  
ATOM    838  N   LEU A  56      23.102   6.479  36.153  1.00  0.75           N  
ATOM    839  CA  LEU A  56      24.509   6.687  36.479  1.00  0.75           C  
ATOM    840  C   LEU A  56      24.825   5.828  37.708  1.00  0.75           C  
ATOM    841  O   LEU A  56      25.200   6.386  38.740  1.00  0.75           O  
ATOM    842  CB  LEU A  56      24.782   8.157  36.860  1.00  0.75           C  
ATOM    843  CG  LEU A  56      24.545   9.262  35.796  1.00  0.75           C  
ATOM    844  CD1 LEU A  56      24.601  10.632  36.490  1.00  0.75           C  
ATOM    845  CD2 LEU A  56      25.632   9.174  34.725  1.00  0.75           C  
ATOM    846  H   LEU A  56      22.416   6.665  36.882  1.00  0.75           H  
ATOM    847  HA  LEU A  56      25.135   6.413  35.634  1.00  0.75           H  
ATOM    848 1HB  LEU A  56      24.157   8.401  37.721  1.00  0.75           H  
ATOM    849 2HB  LEU A  56      25.827   8.231  37.174  1.00  0.75           H  
ATOM    850  HG  LEU A  56      23.558   9.140  35.344  1.00  0.75           H  
ATOM    851 1HD1 LEU A  56      24.440  11.423  35.769  1.00  0.75           H  
ATOM    852 2HD1 LEU A  56      23.835  10.679  37.255  1.00  0.75           H  
ATOM    853 3HD1 LEU A  56      25.571  10.759  36.949  1.00  0.75           H  
ATOM    854 1HD2 LEU A  56      25.484   9.955  33.982  1.00  0.75           H  
ATOM    855 2HD2 LEU A  56      26.611   9.298  35.189  1.00  0.75           H  
ATOM    856 3HD2 LEU A  56      25.581   8.196  34.242  1.00  0.75           H  
ATOM    857  N   PRO A  57      24.792   4.477  37.604  1.00  0.78           N  
ATOM    858  CA  PRO A  57      24.782   3.515  38.707  1.00  0.78           C  
ATOM    859  C   PRO A  57      26.002   3.605  39.601  1.00  0.78           C  
ATOM    860  O   PRO A  57      25.989   3.149  40.745  1.00  0.78           O  
ATOM    861  CB  PRO A  57      24.738   2.164  37.981  1.00  0.78           C  
ATOM    862  CG  PRO A  57      25.310   2.446  36.610  1.00  0.78           C  
ATOM    863  CD  PRO A  57      24.846   3.838  36.279  1.00  0.78           C  
ATOM    864  HA  PRO A  57      23.862   3.667  39.299  1.00  0.78           H  
ATOM    865 1HB  PRO A  57      25.329   1.424  38.540  1.00  0.78           H  
ATOM    866 2HB  PRO A  57      23.705   1.792  37.943  1.00  0.78           H  
ATOM    867 1HG  PRO A  57      26.412   2.373  36.633  1.00  0.78           H  
ATOM    868 2HG  PRO A  57      24.955   1.699  35.886  1.00  0.78           H  
ATOM    869 1HD  PRO A  57      25.587   4.310  35.623  1.00  0.78           H  
ATOM    870 2HD  PRO A  57      23.846   3.793  35.829  1.00  0.78           H  
ATOM    871  N   GLU A  58      27.071   4.171  39.066  1.00  0.79           N  
ATOM    872  CA  GLU A  58      28.297   4.372  39.802  1.00  0.79           C  
ATOM    873  C   GLU A  58      28.162   5.390  40.958  1.00  0.79           C  
ATOM    874  O   GLU A  58      29.008   5.417  41.860  1.00  0.79           O  
ATOM    875  CB  GLU A  58      29.417   4.787  38.829  1.00  0.79           C  
ATOM    876  CG  GLU A  58      29.125   6.052  37.960  1.00  0.79           C  
ATOM    877  CD  GLU A  58      28.509   5.766  36.589  1.00  0.79           C  
ATOM    878  OE1 GLU A  58      28.205   4.633  36.293  1.00  0.79           O  
ATOM    879  OE2 GLU A  58      28.345   6.704  35.841  1.00  0.79           O  
ATOM    880  H   GLU A  58      27.022   4.508  38.120  1.00  0.79           H  
ATOM    881  HA  GLU A  58      28.579   3.416  40.242  1.00  0.79           H  
ATOM    882 1HB  GLU A  58      30.329   4.981  39.394  1.00  0.79           H  
ATOM    883 2HB  GLU A  58      29.625   3.962  38.149  1.00  0.79           H  
ATOM    884 1HG  GLU A  58      28.407   6.658  38.481  1.00  0.79           H  
ATOM    885 2HG  GLU A  58      30.037   6.631  37.839  1.00  0.79           H  
ATOM    886  N   VAL A  59      27.122   6.242  40.915  1.00  0.78           N  
ATOM    887  CA  VAL A  59      26.933   7.288  41.923  1.00  0.78           C  
ATOM    888  C   VAL A  59      25.528   7.318  42.580  1.00  0.78           C  
ATOM    889  O   VAL A  59      24.504   7.404  41.904  1.00  0.78           O  
ATOM    890  CB  VAL A  59      27.235   8.661  41.283  1.00  0.78           C  
ATOM    891  CG1 VAL A  59      27.031   9.697  42.252  1.00  0.78           C  
ATOM    892  CG2 VAL A  59      28.686   8.741  40.843  1.00  0.78           C  
ATOM    893  H   VAL A  59      26.448   6.164  40.153  1.00  0.78           H  
ATOM    894  HA  VAL A  59      27.661   7.122  42.713  1.00  0.78           H  
ATOM    895  HB  VAL A  59      26.556   8.824  40.441  1.00  0.78           H  
ATOM    896 1HG1 VAL A  59      27.232  10.648  41.822  1.00  0.78           H  
ATOM    897 2HG1 VAL A  59      26.034   9.667  42.607  1.00  0.78           H  
ATOM    898 3HG1 VAL A  59      27.708   9.511  43.041  1.00  0.78           H  
ATOM    899 1HG2 VAL A  59      28.886   9.713  40.426  1.00  0.78           H  
ATOM    900 2HG2 VAL A  59      29.322   8.590  41.703  1.00  0.78           H  
ATOM    901 3HG2 VAL A  59      28.904   7.998  40.115  1.00  0.78           H  
ATOM    902  N   SER A  60      25.500   7.285  43.919  1.00  0.76           N  
ATOM    903  CA  SER A  60      24.257   7.333  44.705  1.00  0.76           C  
ATOM    904  C   SER A  60      23.694   8.737  44.754  1.00  0.76           C  
ATOM    905  O   SER A  60      24.407   9.683  44.453  1.00  0.76           O  
ATOM    906  CB  SER A  60      24.516   6.893  46.136  1.00  0.76           C  
ATOM    907  OG  SER A  60      25.334   7.838  46.841  1.00  0.76           O  
ATOM    908  H   SER A  60      26.375   7.207  44.408  1.00  0.76           H  
ATOM    909  HA  SER A  60      23.521   6.674  44.240  1.00  0.76           H  
ATOM    910 1HB  SER A  60      23.567   6.773  46.656  1.00  0.76           H  
ATOM    911 2HB  SER A  60      25.006   5.922  46.128  1.00  0.76           H  
ATOM    912  HG  SER A  60      25.522   7.425  47.696  1.00  0.76           H  
ATOM    913  N   VAL A  61      22.454   8.889  45.214  1.00  0.73           N  
ATOM    914  CA  VAL A  61      21.860  10.220  45.332  1.00  0.73           C  
ATOM    915  C   VAL A  61      22.628  11.149  46.249  1.00  0.73           C  
ATOM    916  O   VAL A  61      22.824  12.327  45.937  1.00  0.73           O  
ATOM    917  CB  VAL A  61      20.415  10.132  45.810  1.00  0.73           C  
ATOM    918  CG1 VAL A  61      19.898  11.533  46.161  1.00  0.73           C  
ATOM    919  CG2 VAL A  61      19.608   9.544  44.704  1.00  0.73           C  
ATOM    920  H   VAL A  61      21.909   8.076  45.460  1.00  0.73           H  
ATOM    921  HA  VAL A  61      21.850  10.664  44.340  1.00  0.73           H  
ATOM    922  HB  VAL A  61      20.345   9.513  46.703  1.00  0.73           H  
ATOM    923 1HG1 VAL A  61      18.856  11.471  46.488  1.00  0.73           H  
ATOM    924 2HG1 VAL A  61      20.500  11.954  46.966  1.00  0.73           H  
ATOM    925 3HG1 VAL A  61      19.964  12.174  45.310  1.00  0.73           H  
ATOM    926 1HG2 VAL A  61      18.578   9.495  45.010  1.00  0.73           H  
ATOM    927 2HG2 VAL A  61      19.700  10.174  43.842  1.00  0.73           H  
ATOM    928 3HG2 VAL A  61      19.972   8.546  44.461  1.00  0.73           H  
ATOM    929  N   SER A  62      23.072  10.643  47.394  1.00  0.70           N  
ATOM    930  CA  SER A  62      23.830  11.507  48.277  1.00  0.70           C  
ATOM    931  C   SER A  62      25.098  11.963  47.563  1.00  0.70           C  
ATOM    932  O   SER A  62      25.465  13.144  47.628  1.00  0.70           O  
ATOM    933  CB  SER A  62      24.176  10.786  49.562  1.00  0.70           C  
ATOM    934  OG  SER A  62      23.021  10.502  50.311  1.00  0.70           O  
ATOM    935  H   SER A  62      22.897   9.678  47.629  1.00  0.70           H  
ATOM    936  HA  SER A  62      23.229  12.386  48.510  1.00  0.70           H  
ATOM    937 1HB  SER A  62      24.700   9.860  49.327  1.00  0.70           H  
ATOM    938 2HB  SER A  62      24.852  11.404  50.150  1.00  0.70           H  
ATOM    939  HG  SER A  62      23.328  10.107  51.133  1.00  0.70           H  
ATOM    940  N   ARG A  63      25.756  11.046  46.842  1.00  0.67           N  
ATOM    941  CA  ARG A  63      26.954  11.442  46.122  1.00  0.67           C  
ATOM    942  C   ARG A  63      26.633  12.392  44.960  1.00  0.67           C  
ATOM    943  O   ARG A  63      27.401  13.321  44.711  1.00  0.67           O  
ATOM    944  CB  ARG A  63      27.723  10.240  45.638  1.00  0.67           C  
ATOM    945  CG  ARG A  63      28.427   9.423  46.689  1.00  0.67           C  
ATOM    946  CD  ARG A  63      29.074   8.228  46.072  1.00  0.67           C  
ATOM    947  NE  ARG A  63      30.152   8.596  45.154  1.00  0.67           N  
ATOM    948  CZ  ARG A  63      30.654   7.784  44.198  1.00  0.67           C  
ATOM    949  NH1 ARG A  63      30.170   6.573  44.042  1.00  0.67           N  
ATOM    950  NH2 ARG A  63      31.630   8.206  43.414  1.00  0.67           N  
ATOM    951  H   ARG A  63      25.438  10.071  46.791  1.00  0.67           H  
ATOM    952  HA  ARG A  63      27.601  11.973  46.818  1.00  0.67           H  
ATOM    953 1HB  ARG A  63      27.020   9.567  45.159  1.00  0.67           H  
ATOM    954 2HB  ARG A  63      28.464  10.555  44.907  1.00  0.67           H  
ATOM    955 1HG  ARG A  63      29.195  10.027  47.174  1.00  0.67           H  
ATOM    956 2HG  ARG A  63      27.705   9.083  47.431  1.00  0.67           H  
ATOM    957 1HD  ARG A  63      29.493   7.596  46.854  1.00  0.67           H  
ATOM    958 2HD  ARG A  63      28.329   7.665  45.512  1.00  0.67           H  
ATOM    959  HE  ARG A  63      30.552   9.523  45.242  1.00  0.67           H  
ATOM    960 1HH1 ARG A  63      29.427   6.242  44.631  1.00  0.67           H  
ATOM    961 2HH1 ARG A  63      30.536   5.964  43.311  1.00  0.67           H  
ATOM    962 1HH2 ARG A  63      32.004   9.136  43.528  1.00  0.67           H  
ATOM    963 2HH2 ARG A  63      31.999   7.594  42.700  1.00  0.67           H  
ATOM    964  N   LEU A  64      25.497  12.205  44.265  1.00  0.65           N  
ATOM    965  CA  LEU A  64      25.163  13.110  43.162  1.00  0.65           C  
ATOM    966  C   LEU A  64      24.997  14.514  43.697  1.00  0.65           C  
ATOM    967  O   LEU A  64      25.505  15.467  43.113  1.00  0.65           O  
ATOM    968  CB  LEU A  64      23.841  12.728  42.466  1.00  0.65           C  
ATOM    969  CG  LEU A  64      23.804  11.479  41.615  1.00  0.65           C  
ATOM    970  CD1 LEU A  64      22.403  11.207  41.226  1.00  0.65           C  
ATOM    971  CD2 LEU A  64      24.658  11.682  40.380  1.00  0.65           C  
ATOM    972  H   LEU A  64      24.891  11.420  44.483  1.00  0.65           H  
ATOM    973  HA  LEU A  64      25.974  13.098  42.438  1.00  0.65           H  
ATOM    974 1HB  LEU A  64      23.084  12.605  43.241  1.00  0.65           H  
ATOM    975 2HB  LEU A  64      23.537  13.561  41.834  1.00  0.65           H  
ATOM    976  HG  LEU A  64      24.155  10.642  42.179  1.00  0.65           H  
ATOM    977 1HD1 LEU A  64      22.379  10.316  40.618  1.00  0.65           H  
ATOM    978 2HD1 LEU A  64      21.788  11.059  42.103  1.00  0.65           H  
ATOM    979 3HD1 LEU A  64      22.027  12.047  40.665  1.00  0.65           H  
ATOM    980 1HD2 LEU A  64      24.630  10.778  39.764  1.00  0.65           H  
ATOM    981 2HD2 LEU A  64      24.276  12.523  39.805  1.00  0.65           H  
ATOM    982 3HD2 LEU A  64      25.670  11.886  40.682  1.00  0.65           H  
ATOM    983  N   LYS A  65      24.337  14.658  44.847  1.00  0.65           N  
ATOM    984  CA  LYS A  65      24.163  15.988  45.409  1.00  0.65           C  
ATOM    985  C   LYS A  65      25.520  16.574  45.802  1.00  0.65           C  
ATOM    986  O   LYS A  65      25.774  17.767  45.614  1.00  0.65           O  
ATOM    987  CB  LYS A  65      23.193  15.965  46.583  1.00  0.65           C  
ATOM    988  CG  LYS A  65      21.754  15.725  46.185  1.00  0.65           C  
ATOM    989  CD  LYS A  65      20.865  15.788  47.386  1.00  0.65           C  
ATOM    990  CE  LYS A  65      19.425  15.595  47.019  1.00  0.65           C  
ATOM    991  NZ  LYS A  65      18.555  15.687  48.207  1.00  0.65           N  
ATOM    992  H   LYS A  65      23.930  13.844  45.313  1.00  0.65           H  
ATOM    993  HA  LYS A  65      23.733  16.630  44.642  1.00  0.65           H  
ATOM    994 1HB  LYS A  65      23.485  15.165  47.272  1.00  0.65           H  
ATOM    995 2HB  LYS A  65      23.247  16.909  47.127  1.00  0.65           H  
ATOM    996 1HG  LYS A  65      21.440  16.469  45.466  1.00  0.65           H  
ATOM    997 2HG  LYS A  65      21.664  14.738  45.724  1.00  0.65           H  
ATOM    998 1HD  LYS A  65      21.155  15.009  48.092  1.00  0.65           H  
ATOM    999 2HD  LYS A  65      20.974  16.762  47.870  1.00  0.65           H  
ATOM   1000 1HE  LYS A  65      19.126  16.362  46.305  1.00  0.65           H  
ATOM   1001 2HE  LYS A  65      19.292  14.614  46.560  1.00  0.65           H  
ATOM   1002 1HZ  LYS A  65      17.598  15.543  47.900  1.00  0.65           H  
ATOM   1003 2HZ  LYS A  65      18.789  14.976  48.873  1.00  0.65           H  
ATOM   1004 3HZ  LYS A  65      18.649  16.600  48.630  1.00  0.65           H  
ATOM   1005  N   GLY A  66      26.423  15.727  46.306  1.00  0.64           N  
ATOM   1006  CA  GLY A  66      27.774  16.152  46.662  1.00  0.64           C  
ATOM   1007  C   GLY A  66      28.505  16.716  45.437  1.00  0.64           C  
ATOM   1008  O   GLY A  66      29.105  17.801  45.497  1.00  0.64           O  
ATOM   1009  H   GLY A  66      26.158  14.755  46.477  1.00  0.64           H  
ATOM   1010 1HA  GLY A  66      27.726  16.906  47.448  1.00  0.64           H  
ATOM   1011 2HA  GLY A  66      28.323  15.297  47.058  1.00  0.64           H  
ATOM   1012  N   ILE A  67      28.447  15.967  44.327  1.00  0.64           N  
ATOM   1013  CA  ILE A  67      29.092  16.345  43.068  1.00  0.64           C  
ATOM   1014  C   ILE A  67      28.495  17.622  42.511  1.00  0.64           C  
ATOM   1015  O   ILE A  67      29.230  18.542  42.134  1.00  0.64           O  
ATOM   1016  CB  ILE A  67      28.917  15.228  42.018  1.00  0.64           C  
ATOM   1017  CG1 ILE A  67      29.730  13.996  42.437  1.00  0.64           C  
ATOM   1018  CG2 ILE A  67      29.318  15.718  40.620  1.00  0.64           C  
ATOM   1019  CD1 ILE A  67      29.389  12.775  41.644  1.00  0.64           C  
ATOM   1020  H   ILE A  67      27.943  15.081  44.374  1.00  0.64           H  
ATOM   1021  HA  ILE A  67      30.149  16.503  43.249  1.00  0.64           H  
ATOM   1022  HB  ILE A  67      27.871  14.925  41.997  1.00  0.64           H  
ATOM   1023 1HG1 ILE A  67      30.791  14.204  42.318  1.00  0.64           H  
ATOM   1024 2HG1 ILE A  67      29.534  13.790  43.486  1.00  0.64           H  
ATOM   1025 1HG2 ILE A  67      29.169  14.915  39.901  1.00  0.64           H  
ATOM   1026 2HG2 ILE A  67      28.700  16.573  40.338  1.00  0.64           H  
ATOM   1027 3HG2 ILE A  67      30.365  16.014  40.622  1.00  0.64           H  
ATOM   1028 1HD1 ILE A  67      29.980  11.928  41.991  1.00  0.64           H  
ATOM   1029 2HD1 ILE A  67      28.339  12.570  41.781  1.00  0.64           H  
ATOM   1030 3HD1 ILE A  67      29.596  12.957  40.594  1.00  0.64           H  
ATOM   1031  N   ILE A  68      27.171  17.697  42.502  1.00  0.65           N  
ATOM   1032  CA  ILE A  68      26.458  18.856  42.007  1.00  0.65           C  
ATOM   1033  C   ILE A  68      26.772  20.099  42.820  1.00  0.65           C  
ATOM   1034  O   ILE A  68      27.046  21.167  42.261  1.00  0.65           O  
ATOM   1035  CB  ILE A  68      24.952  18.586  42.002  1.00  0.65           C  
ATOM   1036  CG1 ILE A  68      24.595  17.542  40.952  1.00  0.65           C  
ATOM   1037  CG2 ILE A  68      24.181  19.803  41.778  1.00  0.65           C  
ATOM   1038  CD1 ILE A  68      23.202  17.046  41.123  1.00  0.65           C  
ATOM   1039  H   ILE A  68      26.628  16.901  42.839  1.00  0.65           H  
ATOM   1040  HA  ILE A  68      26.788  19.016  40.990  1.00  0.65           H  
ATOM   1041  HB  ILE A  68      24.684  18.176  42.972  1.00  0.65           H  
ATOM   1042 1HG1 ILE A  68      24.683  17.990  39.960  1.00  0.65           H  
ATOM   1043 2HG1 ILE A  68      25.287  16.708  41.014  1.00  0.65           H  
ATOM   1044 1HG2 ILE A  68      23.127  19.562  41.826  1.00  0.65           H  
ATOM   1045 2HG2 ILE A  68      24.422  20.521  42.539  1.00  0.65           H  
ATOM   1046 3HG2 ILE A  68      24.406  20.206  40.820  1.00  0.65           H  
ATOM   1047 1HD1 ILE A  68      22.947  16.318  40.372  1.00  0.65           H  
ATOM   1048 2HD1 ILE A  68      23.123  16.590  42.107  1.00  0.65           H  
ATOM   1049 3HD1 ILE A  68      22.526  17.889  41.044  1.00  0.65           H  
ATOM   1050  N   THR A  69      26.773  19.954  44.147  1.00  0.66           N  
ATOM   1051  CA  THR A  69      27.082  21.060  45.027  1.00  0.66           C  
ATOM   1052  C   THR A  69      28.491  21.551  44.763  1.00  0.66           C  
ATOM   1053  O   THR A  69      28.715  22.750  44.588  1.00  0.66           O  
ATOM   1054  CB  THR A  69      27.057  20.634  46.510  1.00  0.66           C  
ATOM   1055  OG1 THR A  69      25.782  20.153  46.874  1.00  0.66           O  
ATOM   1056  CG2 THR A  69      27.405  21.825  47.357  1.00  0.66           C  
ATOM   1057  H   THR A  69      26.533  19.058  44.562  1.00  0.66           H  
ATOM   1058  HA  THR A  69      26.377  21.871  44.848  1.00  0.66           H  
ATOM   1059  HB  THR A  69      27.787  19.843  46.675  1.00  0.66           H  
ATOM   1060  HG1 THR A  69      25.591  19.341  46.346  1.00  0.66           H  
ATOM   1061 1HG2 THR A  69      27.402  21.540  48.409  1.00  0.66           H  
ATOM   1062 2HG2 THR A  69      28.391  22.179  47.081  1.00  0.66           H  
ATOM   1063 3HG2 THR A  69      26.677  22.613  47.188  1.00  0.66           H  
ATOM   1064  N   SER A  70      29.444  20.614  44.703  1.00  0.67           N  
ATOM   1065  CA  SER A  70      30.839  20.962  44.528  1.00  0.67           C  
ATOM   1066  C   SER A  70      31.058  21.659  43.195  1.00  0.67           C  
ATOM   1067  O   SER A  70      31.742  22.689  43.128  1.00  0.67           O  
ATOM   1068  CB  SER A  70      31.676  19.699  44.597  1.00  0.67           C  
ATOM   1069  OG  SER A  70      31.573  19.103  45.867  1.00  0.67           O  
ATOM   1070  H   SER A  70      29.202  19.629  44.833  1.00  0.67           H  
ATOM   1071  HA  SER A  70      31.134  21.639  45.330  1.00  0.67           H  
ATOM   1072 1HB  SER A  70      31.338  18.995  43.835  1.00  0.67           H  
ATOM   1073 2HB  SER A  70      32.715  19.942  44.386  1.00  0.67           H  
ATOM   1074  HG  SER A  70      30.668  18.700  45.894  1.00  0.67           H  
ATOM   1075  N   TYR A  71      30.428  21.136  42.137  1.00  0.67           N  
ATOM   1076  CA  TYR A  71      30.552  21.749  40.836  1.00  0.67           C  
ATOM   1077  C   TYR A  71      30.078  23.173  40.894  1.00  0.67           C  
ATOM   1078  O   TYR A  71      30.807  24.070  40.495  1.00  0.67           O  
ATOM   1079  CB  TYR A  71      29.702  21.056  39.780  1.00  0.67           C  
ATOM   1080  CG  TYR A  71      29.788  21.754  38.378  1.00  0.67           C  
ATOM   1081  CD1 TYR A  71      30.666  21.285  37.416  1.00  0.67           C  
ATOM   1082  CD2 TYR A  71      29.019  22.897  38.094  1.00  0.67           C  
ATOM   1083  CE1 TYR A  71      30.760  21.921  36.193  1.00  0.67           C  
ATOM   1084  CE2 TYR A  71      29.130  23.532  36.877  1.00  0.67           C  
ATOM   1085  CZ  TYR A  71      29.987  23.050  35.922  1.00  0.67           C  
ATOM   1086  OH  TYR A  71      30.110  23.680  34.683  1.00  0.67           O  
ATOM   1087  H   TYR A  71      29.876  20.284  42.234  1.00  0.67           H  
ATOM   1088  HA  TYR A  71      31.598  21.742  40.537  1.00  0.67           H  
ATOM   1089 1HB  TYR A  71      30.014  20.015  39.673  1.00  0.67           H  
ATOM   1090 2HB  TYR A  71      28.667  21.051  40.107  1.00  0.67           H  
ATOM   1091  HD1 TYR A  71      31.278  20.406  37.623  1.00  0.67           H  
ATOM   1092  HD2 TYR A  71      28.337  23.293  38.833  1.00  0.67           H  
ATOM   1093  HE1 TYR A  71      31.450  21.539  35.442  1.00  0.67           H  
ATOM   1094  HE2 TYR A  71      28.544  24.418  36.678  1.00  0.67           H  
ATOM   1095  HH  TYR A  71      29.973  24.647  34.759  1.00  0.67           H  
ATOM   1096  N   ALA A  72      28.862  23.382  41.408  1.00  0.68           N  
ATOM   1097  CA  ALA A  72      28.265  24.705  41.456  1.00  0.68           C  
ATOM   1098  C   ALA A  72      29.082  25.686  42.289  1.00  0.68           C  
ATOM   1099  O   ALA A  72      29.323  26.821  41.875  1.00  0.68           O  
ATOM   1100  CB  ALA A  72      26.865  24.590  42.024  1.00  0.68           C  
ATOM   1101  H   ALA A  72      28.318  22.590  41.755  1.00  0.68           H  
ATOM   1102  HA  ALA A  72      28.211  25.090  40.440  1.00  0.68           H  
ATOM   1103 1HB  ALA A  72      26.393  25.566  42.037  1.00  0.68           H  
ATOM   1104 2HB  ALA A  72      26.284  23.911  41.409  1.00  0.68           H  
ATOM   1105 3HB  ALA A  72      26.924  24.197  43.041  1.00  0.68           H  
ATOM   1106  N   LEU A  73      29.627  25.243  43.412  1.00  0.68           N  
ATOM   1107  CA  LEU A  73      30.399  26.173  44.219  1.00  0.68           C  
ATOM   1108  C   LEU A  73      31.629  26.666  43.459  1.00  0.68           C  
ATOM   1109  O   LEU A  73      32.052  27.814  43.625  1.00  0.68           O  
ATOM   1110  CB  LEU A  73      30.795  25.525  45.541  1.00  0.68           C  
ATOM   1111  CG  LEU A  73      29.618  25.260  46.516  1.00  0.68           C  
ATOM   1112  CD1 LEU A  73      30.133  24.484  47.712  1.00  0.68           C  
ATOM   1113  CD2 LEU A  73      28.978  26.581  46.932  1.00  0.68           C  
ATOM   1114  H   LEU A  73      29.455  24.290  43.738  1.00  0.68           H  
ATOM   1115  HA  LEU A  73      29.773  27.031  44.441  1.00  0.68           H  
ATOM   1116 1HB  LEU A  73      31.263  24.562  45.320  1.00  0.68           H  
ATOM   1117 2HB  LEU A  73      31.522  26.159  46.042  1.00  0.68           H  
ATOM   1118  HG  LEU A  73      28.868  24.659  46.026  1.00  0.68           H  
ATOM   1119 1HD1 LEU A  73      29.307  24.280  48.395  1.00  0.68           H  
ATOM   1120 2HD1 LEU A  73      30.564  23.542  47.374  1.00  0.68           H  
ATOM   1121 3HD1 LEU A  73      30.890  25.068  48.227  1.00  0.68           H  
ATOM   1122 1HD2 LEU A  73      28.145  26.382  47.614  1.00  0.68           H  
ATOM   1123 2HD2 LEU A  73      29.714  27.204  47.435  1.00  0.68           H  
ATOM   1124 3HD2 LEU A  73      28.607  27.094  46.052  1.00  0.68           H  
ATOM   1125  N   ARG A  74      32.207  25.795  42.633  1.00  0.68           N  
ATOM   1126  CA  ARG A  74      33.375  26.132  41.834  1.00  0.68           C  
ATOM   1127  C   ARG A  74      33.046  26.799  40.479  1.00  0.68           C  
ATOM   1128  O   ARG A  74      33.804  27.644  39.995  1.00  0.68           O  
ATOM   1129  CB  ARG A  74      34.148  24.855  41.559  1.00  0.68           C  
ATOM   1130  CG  ARG A  74      34.775  24.219  42.782  1.00  0.68           C  
ATOM   1131  CD  ARG A  74      35.396  22.910  42.461  1.00  0.68           C  
ATOM   1132  NE  ARG A  74      35.980  22.284  43.639  1.00  0.68           N  
ATOM   1133  CZ  ARG A  74      36.499  21.040  43.671  1.00  0.68           C  
ATOM   1134  NH1 ARG A  74      36.501  20.296  42.587  1.00  0.68           N  
ATOM   1135  NH2 ARG A  74      37.008  20.566  44.795  1.00  0.68           N  
ATOM   1136  H   ARG A  74      31.833  24.844  42.573  1.00  0.68           H  
ATOM   1137  HA  ARG A  74      33.997  26.811  42.414  1.00  0.68           H  
ATOM   1138 1HB  ARG A  74      33.469  24.118  41.125  1.00  0.68           H  
ATOM   1139 2HB  ARG A  74      34.932  25.051  40.832  1.00  0.68           H  
ATOM   1140 1HG  ARG A  74      35.541  24.879  43.186  1.00  0.68           H  
ATOM   1141 2HG  ARG A  74      34.001  24.055  43.535  1.00  0.68           H  
ATOM   1142 1HD  ARG A  74      34.628  22.242  42.065  1.00  0.68           H  
ATOM   1143 2HD  ARG A  74      36.179  23.047  41.719  1.00  0.68           H  
ATOM   1144  HE  ARG A  74      35.998  22.822  44.494  1.00  0.68           H  
ATOM   1145 1HH1 ARG A  74      36.112  20.656  41.727  1.00  0.68           H  
ATOM   1146 2HH1 ARG A  74      36.891  19.365  42.613  1.00  0.68           H  
ATOM   1147 1HH2 ARG A  74      37.009  21.137  45.629  1.00  0.68           H  
ATOM   1148 2HH2 ARG A  74      37.398  19.636  44.819  1.00  0.68           H  
ATOM   1149  N   ASN A  75      31.939  26.381  39.852  1.00  0.69           N  
ATOM   1150  CA  ASN A  75      31.576  26.787  38.496  1.00  0.69           C  
ATOM   1151  C   ASN A  75      30.132  27.280  38.264  1.00  0.69           C  
ATOM   1152  O   ASN A  75      29.644  27.227  37.134  1.00  0.69           O  
ATOM   1153  CB  ASN A  75      31.838  25.615  37.572  1.00  0.69           C  
ATOM   1154  CG  ASN A  75      33.282  25.285  37.397  1.00  0.69           C  
ATOM   1155  OD1 ASN A  75      34.006  25.953  36.649  1.00  0.69           O  
ATOM   1156  ND2 ASN A  75      33.726  24.257  38.075  1.00  0.69           N  
ATOM   1157  H   ASN A  75      31.348  25.708  40.318  1.00  0.69           H  
ATOM   1158  HA  ASN A  75      32.233  27.608  38.213  1.00  0.69           H  
ATOM   1159 1HB  ASN A  75      31.365  24.745  38.001  1.00  0.69           H  
ATOM   1160 2HB  ASN A  75      31.396  25.790  36.606  1.00  0.69           H  
ATOM   1161 1HD2 ASN A  75      34.684  23.983  37.996  1.00  0.69           H  
ATOM   1162 2HD2 ASN A  75      33.104  23.752  38.680  1.00  0.69           H  
ATOM   1163  N   TRP A  76      29.486  27.867  39.265  1.00  0.69           N  
ATOM   1164  CA  TRP A  76      28.120  28.406  39.132  1.00  0.69           C  
ATOM   1165  C   TRP A  76      28.024  29.366  37.943  1.00  0.69           C  
ATOM   1166  O   TRP A  76      27.065  29.348  37.174  1.00  0.69           O  
ATOM   1167  CB  TRP A  76      27.773  29.164  40.406  1.00  0.69           C  
ATOM   1168  CG  TRP A  76      26.357  29.553  40.660  1.00  0.69           C  
ATOM   1169  CD1 TRP A  76      25.417  28.757  41.245  1.00  0.69           C  
ATOM   1170  CD2 TRP A  76      25.728  30.827  40.460  1.00  0.69           C  
ATOM   1171  NE1 TRP A  76      24.258  29.448  41.413  1.00  0.69           N  
ATOM   1172  CE2 TRP A  76      24.427  30.715  40.939  1.00  0.69           C  
ATOM   1173  CE3 TRP A  76      26.158  32.042  39.939  1.00  0.69           C  
ATOM   1174  CZ2 TRP A  76      23.558  31.759  40.906  1.00  0.69           C  
ATOM   1175  CZ3 TRP A  76      25.265  33.100  39.912  1.00  0.69           C  
ATOM   1176  CH2 TRP A  76      24.001  32.954  40.385  1.00  0.69           C  
ATOM   1177  H   TRP A  76      29.896  27.856  40.196  1.00  0.69           H  
ATOM   1178  HA  TRP A  76      27.434  27.577  38.993  1.00  0.69           H  
ATOM   1179 1HB  TRP A  76      28.078  28.612  41.251  1.00  0.69           H  
ATOM   1180 2HB  TRP A  76      28.359  30.085  40.415  1.00  0.69           H  
ATOM   1181  HD1 TRP A  76      25.576  27.727  41.551  1.00  0.69           H  
ATOM   1182  HE1 TRP A  76      23.408  29.094  41.830  1.00  0.69           H  
ATOM   1183  HE3 TRP A  76      27.179  32.160  39.561  1.00  0.69           H  
ATOM   1184  HZ2 TRP A  76      22.561  31.674  41.273  1.00  0.69           H  
ATOM   1185  HZ3 TRP A  76      25.603  34.052  39.504  1.00  0.69           H  
ATOM   1186  HH2 TRP A  76      23.318  33.807  40.355  1.00  0.69           H  
ATOM   1187  N   ASP A  77      29.054  30.195  37.784  1.00  0.69           N  
ATOM   1188  CA  ASP A  77      29.149  31.202  36.726  1.00  0.69           C  
ATOM   1189  C   ASP A  77      29.141  30.623  35.299  1.00  0.69           C  
ATOM   1190  O   ASP A  77      28.931  31.363  34.336  1.00  0.69           O  
ATOM   1191  CB  ASP A  77      30.416  32.039  36.917  1.00  0.69           C  
ATOM   1192  CG  ASP A  77      30.328  32.969  38.120  1.00  0.69           C  
ATOM   1193  OD1 ASP A  77      29.250  33.136  38.637  1.00  0.69           O  
ATOM   1194  OD2 ASP A  77      31.337  33.494  38.517  1.00  0.69           O  
ATOM   1195  H   ASP A  77      29.811  30.127  38.447  1.00  0.69           H  
ATOM   1196  HA  ASP A  77      28.287  31.862  36.819  1.00  0.69           H  
ATOM   1197 1HB  ASP A  77      31.274  31.378  37.043  1.00  0.69           H  
ATOM   1198 2HB  ASP A  77      30.594  32.637  36.022  1.00  0.69           H  
ATOM   1199  N   THR A  78      29.415  29.320  35.149  1.00  0.69           N  
ATOM   1200  CA  THR A  78      29.444  28.690  33.834  1.00  0.69           C  
ATOM   1201  C   THR A  78      28.068  28.147  33.470  1.00  0.69           C  
ATOM   1202  O   THR A  78      27.865  27.641  32.363  1.00  0.69           O  
ATOM   1203  CB  THR A  78      30.417  27.502  33.801  1.00  0.69           C  
ATOM   1204  OG1 THR A  78      29.914  26.461  34.668  1.00  0.69           O  
ATOM   1205  CG2 THR A  78      31.779  27.943  34.327  1.00  0.69           C  
ATOM   1206  H   THR A  78      29.565  28.729  35.962  1.00  0.69           H  
ATOM   1207  HA  THR A  78      29.737  29.430  33.090  1.00  0.69           H  
ATOM   1208  HB  THR A  78      30.512  27.123  32.786  1.00  0.69           H  
ATOM   1209  HG1 THR A  78      29.628  26.858  35.517  1.00  0.69           H  
ATOM   1210 1HG2 THR A  78      32.465  27.094  34.321  1.00  0.69           H  
ATOM   1211 2HG2 THR A  78      32.174  28.736  33.695  1.00  0.69           H  
ATOM   1212 3HG2 THR A  78      31.668  28.310  35.349  1.00  0.69           H  
ATOM   1213  N   LEU A  79      27.138  28.199  34.416  1.00  0.70           N  
ATOM   1214  CA  LEU A  79      25.817  27.657  34.184  1.00  0.70           C  
ATOM   1215  C   LEU A  79      24.928  28.746  33.602  1.00  0.70           C  
ATOM   1216  O   LEU A  79      24.978  29.901  34.028  1.00  0.70           O  
ATOM   1217  CB  LEU A  79      25.254  27.141  35.514  1.00  0.70           C  
ATOM   1218  CG  LEU A  79      26.075  26.041  36.203  1.00  0.70           C  
ATOM   1219  CD1 LEU A  79      25.495  25.765  37.573  1.00  0.70           C  
ATOM   1220  CD2 LEU A  79      26.036  24.783  35.339  1.00  0.70           C  
ATOM   1221  H   LEU A  79      27.331  28.638  35.316  1.00  0.70           H  
ATOM   1222  HA  LEU A  79      25.885  26.836  33.473  1.00  0.70           H  
ATOM   1223 1HB  LEU A  79      25.179  27.977  36.202  1.00  0.70           H  
ATOM   1224 2HB  LEU A  79      24.254  26.746  35.337  1.00  0.70           H  
ATOM   1225  HG  LEU A  79      27.105  26.384  36.331  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  79      26.088  25.008  38.066  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  79      25.515  26.675  38.165  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  79      24.466  25.423  37.468  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  79      26.591  23.984  35.789  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  79      25.000  24.469  35.228  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  79      26.459  25.005  34.356  1.00  0.70           H  
ATOM   1232  N   THR A  80      24.077  28.371  32.662  1.00  0.70           N  
ATOM   1233  CA  THR A  80      23.135  29.290  32.062  1.00  0.70           C  
ATOM   1234  C   THR A  80      21.779  29.273  32.767  1.00  0.70           C  
ATOM   1235  O   THR A  80      21.005  30.223  32.638  1.00  0.70           O  
ATOM   1236  CB  THR A  80      22.974  28.967  30.569  1.00  0.70           C  
ATOM   1237  OG1 THR A  80      22.496  27.625  30.417  1.00  0.70           O  
ATOM   1238  CG2 THR A  80      24.287  29.108  29.831  1.00  0.70           C  
ATOM   1239  H   THR A  80      24.094  27.408  32.329  1.00  0.70           H  
ATOM   1240  HA  THR A  80      23.542  30.297  32.145  1.00  0.70           H  
ATOM   1241  HB  THR A  80      22.262  29.650  30.143  1.00  0.70           H  
ATOM   1242  HG1 THR A  80      23.082  27.007  30.919  1.00  0.70           H  
ATOM   1243 1HG2 THR A  80      24.135  28.878  28.777  1.00  0.70           H  
ATOM   1244 2HG2 THR A  80      24.655  30.127  29.932  1.00  0.70           H  
ATOM   1245 3HG2 THR A  80      25.016  28.412  30.255  1.00  0.70           H  
ATOM   1246  N   GLU A  81      21.518  28.228  33.563  1.00  0.71           N  
ATOM   1247  CA  GLU A  81      20.244  28.137  34.276  1.00  0.71           C  
ATOM   1248  C   GLU A  81      20.320  28.633  35.724  1.00  0.71           C  
ATOM   1249  O   GLU A  81      19.422  29.327  36.186  1.00  0.71           O  
ATOM   1250  CB  GLU A  81      19.746  26.690  34.278  1.00  0.71           C  
ATOM   1251  CG  GLU A  81      19.397  26.092  32.888  1.00  0.71           C  
ATOM   1252  CD  GLU A  81      18.112  26.622  32.279  1.00  0.71           C  
ATOM   1253  OE1 GLU A  81      17.204  26.916  33.019  1.00  0.71           O  
ATOM   1254  OE2 GLU A  81      18.045  26.727  31.080  1.00  0.71           O  
ATOM   1255  H   GLU A  81      22.187  27.450  33.609  1.00  0.71           H  
ATOM   1256  HA  GLU A  81      19.516  28.751  33.750  1.00  0.71           H  
ATOM   1257 1HB  GLU A  81      20.524  26.059  34.706  1.00  0.71           H  
ATOM   1258 2HB  GLU A  81      18.877  26.600  34.919  1.00  0.71           H  
ATOM   1259 1HG  GLU A  81      20.224  26.304  32.204  1.00  0.71           H  
ATOM   1260 2HG  GLU A  81      19.324  25.006  32.991  1.00  0.71           H  
ATOM   1261  N   ALA A  82      21.411  28.347  36.435  1.00  0.71           N  
ATOM   1262  CA  ALA A  82      21.481  28.692  37.859  1.00  0.71           C  
ATOM   1263  C   ALA A  82      21.128  30.152  38.223  1.00  0.71           C  
ATOM   1264  O   ALA A  82      20.299  30.332  39.117  1.00  0.71           O  
ATOM   1265  CB  ALA A  82      22.860  28.387  38.410  1.00  0.71           C  
ATOM   1266  H   ALA A  82      22.162  27.827  36.004  1.00  0.71           H  
ATOM   1267  HA  ALA A  82      20.763  28.047  38.371  1.00  0.71           H  
ATOM   1268 1HB  ALA A  82      22.841  28.572  39.460  1.00  0.71           H  
ATOM   1269 2HB  ALA A  82      23.087  27.345  38.234  1.00  0.71           H  
ATOM   1270 3HB  ALA A  82      23.626  28.992  37.954  1.00  0.71           H  
ATOM   1271  N   PRO A  83      21.620  31.219  37.532  1.00  0.71           N  
ATOM   1272  CA  PRO A  83      21.325  32.610  37.859  1.00  0.71           C  
ATOM   1273  C   PRO A  83      19.863  32.985  37.644  1.00  0.71           C  
ATOM   1274  O   PRO A  83      19.428  34.058  38.065  1.00  0.71           O  
ATOM   1275  CB  PRO A  83      22.269  33.397  36.942  1.00  0.71           C  
ATOM   1276  CG  PRO A  83      22.555  32.480  35.791  1.00  0.71           C  
ATOM   1277  CD  PRO A  83      22.593  31.099  36.384  1.00  0.71           C  
ATOM   1278  HA  PRO A  83      21.589  32.779  38.906  1.00  0.71           H  
ATOM   1279 1HB  PRO A  83      21.782  34.330  36.630  1.00  0.71           H  
ATOM   1280 2HB  PRO A  83      23.175  33.679  37.495  1.00  0.71           H  
ATOM   1281 1HG  PRO A  83      21.770  32.577  35.021  1.00  0.71           H  
ATOM   1282 2HG  PRO A  83      23.507  32.748  35.307  1.00  0.71           H  
ATOM   1283 1HD  PRO A  83      22.284  30.469  35.580  1.00  0.71           H  
ATOM   1284 2HD  PRO A  83      23.609  30.869  36.733  1.00  0.71           H  
ATOM   1285  N   ARG A  84      19.100  32.137  36.951  1.00  0.70           N  
ATOM   1286  CA  ARG A  84      17.697  32.421  36.724  1.00  0.70           C  
ATOM   1287  C   ARG A  84      16.859  31.996  37.929  1.00  0.70           C  
ATOM   1288  O   ARG A  84      15.689  32.369  38.044  1.00  0.70           O  
ATOM   1289  CB  ARG A  84      17.210  31.701  35.477  1.00  0.70           C  
ATOM   1290  CG  ARG A  84      17.851  32.203  34.188  1.00  0.70           C  
ATOM   1291  CD  ARG A  84      17.384  31.466  32.981  1.00  0.70           C  
ATOM   1292  NE  ARG A  84      17.938  32.049  31.757  1.00  0.70           N  
ATOM   1293  CZ  ARG A  84      17.680  31.619  30.508  1.00  0.70           C  
ATOM   1294  NH1 ARG A  84      16.886  30.589  30.315  1.00  0.70           N  
ATOM   1295  NH2 ARG A  84      18.223  32.244  29.475  1.00  0.70           N  
ATOM   1296  H   ARG A  84      19.457  31.247  36.610  1.00  0.70           H  
ATOM   1297  HA  ARG A  84      17.577  33.494  36.576  1.00  0.70           H  
ATOM   1298 1HB  ARG A  84      17.413  30.638  35.562  1.00  0.70           H  
ATOM   1299 2HB  ARG A  84      16.131  31.818  35.387  1.00  0.70           H  
ATOM   1300 1HG  ARG A  84      17.631  33.260  34.058  1.00  0.70           H  
ATOM   1301 2HG  ARG A  84      18.936  32.061  34.261  1.00  0.70           H  
ATOM   1302 1HD  ARG A  84      17.714  30.424  33.041  1.00  0.70           H  
ATOM   1303 2HD  ARG A  84      16.299  31.501  32.921  1.00  0.70           H  
ATOM   1304  HE  ARG A  84      18.554  32.844  31.859  1.00  0.70           H  
ATOM   1305 1HH1 ARG A  84      16.480  30.108  31.109  1.00  0.70           H  
ATOM   1306 2HH1 ARG A  84      16.694  30.265  29.380  1.00  0.70           H  
ATOM   1307 1HH2 ARG A  84      18.833  33.034  29.631  1.00  0.70           H  
ATOM   1308 2HH2 ARG A  84      18.025  31.936  28.535  1.00  0.70           H  
ATOM   1309  N   PHE A  85      17.456  31.191  38.815  1.00  0.69           N  
ATOM   1310  CA  PHE A  85      16.747  30.663  39.970  1.00  0.69           C  
ATOM   1311  C   PHE A  85      17.408  31.048  41.300  1.00  0.69           C  
ATOM   1312  O   PHE A  85      16.733  31.172  42.325  1.00  0.69           O  
ATOM   1313  CB  PHE A  85      16.672  29.150  39.836  1.00  0.69           C  
ATOM   1314  CG  PHE A  85      16.023  28.730  38.572  1.00  0.69           C  
ATOM   1315  CD1 PHE A  85      16.794  28.224  37.542  1.00  0.69           C  
ATOM   1316  CD2 PHE A  85      14.661  28.863  38.380  1.00  0.69           C  
ATOM   1317  CE1 PHE A  85      16.218  27.854  36.345  1.00  0.69           C  
ATOM   1318  CE2 PHE A  85      14.079  28.494  37.185  1.00  0.69           C  
ATOM   1319  CZ  PHE A  85      14.861  27.990  36.165  1.00  0.69           C  
ATOM   1320  H   PHE A  85      18.432  30.934  38.687  1.00  0.69           H  
ATOM   1321  HA  PHE A  85      15.734  31.066  39.968  1.00  0.69           H  
ATOM   1322 1HB  PHE A  85      17.673  28.752  39.829  1.00  0.69           H  
ATOM   1323 2HB  PHE A  85      16.135  28.718  40.678  1.00  0.69           H  
ATOM   1324  HD1 PHE A  85      17.873  28.124  37.687  1.00  0.69           H  
ATOM   1325  HD2 PHE A  85      14.046  29.270  39.185  1.00  0.69           H  
ATOM   1326  HE1 PHE A  85      16.838  27.459  35.537  1.00  0.69           H  
ATOM   1327  HE2 PHE A  85      13.004  28.605  37.044  1.00  0.69           H  
ATOM   1328  HZ  PHE A  85      14.406  27.700  35.219  1.00  0.69           H  
ATOM   1329  N   TYR A  86      18.730  31.226  41.279  1.00  0.68           N  
ATOM   1330  CA  TYR A  86      19.510  31.493  42.483  1.00  0.68           C  
ATOM   1331  C   TYR A  86      20.289  32.793  42.299  1.00  0.68           C  
ATOM   1332  O   TYR A  86      20.584  33.164  41.167  1.00  0.68           O  
ATOM   1333  CB  TYR A  86      20.430  30.295  42.745  1.00  0.68           C  
ATOM   1334  CG  TYR A  86      19.638  29.017  42.945  1.00  0.68           C  
ATOM   1335  CD1 TYR A  86      19.411  28.154  41.875  1.00  0.68           C  
ATOM   1336  CD2 TYR A  86      19.085  28.743  44.170  1.00  0.68           C  
ATOM   1337  CE1 TYR A  86      18.629  27.012  42.056  1.00  0.68           C  
ATOM   1338  CE2 TYR A  86      18.319  27.627  44.354  1.00  0.68           C  
ATOM   1339  CZ  TYR A  86      18.085  26.759  43.317  1.00  0.68           C  
ATOM   1340  OH  TYR A  86      17.284  25.664  43.548  1.00  0.68           O  
ATOM   1341  H   TYR A  86      19.232  31.117  40.404  1.00  0.68           H  
ATOM   1342  HA  TYR A  86      18.837  31.621  43.330  1.00  0.68           H  
ATOM   1343 1HB  TYR A  86      21.084  30.143  41.893  1.00  0.68           H  
ATOM   1344 2HB  TYR A  86      21.052  30.473  43.619  1.00  0.68           H  
ATOM   1345  HD1 TYR A  86      19.838  28.376  40.894  1.00  0.68           H  
ATOM   1346  HD2 TYR A  86      19.246  29.420  44.994  1.00  0.68           H  
ATOM   1347  HE1 TYR A  86      18.442  26.332  41.222  1.00  0.68           H  
ATOM   1348  HE2 TYR A  86      17.885  27.431  45.327  1.00  0.68           H  
ATOM   1349  HH  TYR A  86      17.639  24.857  43.128  1.00  0.68           H  
ATOM   1350  N   SER A  87      20.632  33.499  43.385  1.00  0.67           N  
ATOM   1351  CA  SER A  87      21.423  34.726  43.217  1.00  0.67           C  
ATOM   1352  C   SER A  87      22.885  34.521  43.598  1.00  0.67           C  
ATOM   1353  O   SER A  87      23.749  35.349  43.297  1.00  0.67           O  
ATOM   1354  CB  SER A  87      20.845  35.851  44.060  1.00  0.67           C  
ATOM   1355  OG  SER A  87      20.967  35.609  45.447  1.00  0.67           O  
ATOM   1356  H   SER A  87      20.385  33.199  44.339  1.00  0.67           H  
ATOM   1357  HA  SER A  87      21.387  35.024  42.169  1.00  0.67           H  
ATOM   1358 1HB  SER A  87      21.345  36.783  43.809  1.00  0.67           H  
ATOM   1359 2HB  SER A  87      19.793  35.970  43.809  1.00  0.67           H  
ATOM   1360  HG  SER A  87      20.741  34.662  45.613  1.00  0.67           H  
ATOM   1361  N   ASP A  88      23.132  33.418  44.276  1.00  0.66           N  
ATOM   1362  CA  ASP A  88      24.415  33.088  44.869  1.00  0.66           C  
ATOM   1363  C   ASP A  88      24.584  31.558  44.935  1.00  0.66           C  
ATOM   1364  O   ASP A  88      23.616  30.858  45.244  1.00  0.66           O  
ATOM   1365  CB  ASP A  88      24.494  33.690  46.291  1.00  0.66           C  
ATOM   1366  CG  ASP A  88      25.877  33.676  46.974  1.00  0.66           C  
ATOM   1367  OD1 ASP A  88      26.439  34.716  47.283  1.00  0.66           O  
ATOM   1368  OD2 ASP A  88      26.396  32.601  47.212  1.00  0.66           O  
ATOM   1369  H   ASP A  88      22.349  32.802  44.443  1.00  0.66           H  
ATOM   1370  HA  ASP A  88      25.181  33.547  44.257  1.00  0.66           H  
ATOM   1371 1HB  ASP A  88      24.151  34.728  46.249  1.00  0.66           H  
ATOM   1372 2HB  ASP A  88      23.787  33.163  46.938  1.00  0.66           H  
ATOM   1373  N   PRO A  89      25.771  30.999  44.636  1.00  0.65           N  
ATOM   1374  CA  PRO A  89      26.106  29.587  44.792  1.00  0.65           C  
ATOM   1375  C   PRO A  89      25.699  29.036  46.167  1.00  0.65           C  
ATOM   1376  O   PRO A  89      25.384  27.850  46.285  1.00  0.65           O  
ATOM   1377  CB  PRO A  89      27.626  29.608  44.667  1.00  0.65           C  
ATOM   1378  CG  PRO A  89      27.918  30.788  43.763  1.00  0.65           C  
ATOM   1379  CD  PRO A  89      26.886  31.825  44.100  1.00  0.65           C  
ATOM   1380  HA  PRO A  89      25.642  29.005  43.990  1.00  0.65           H  
ATOM   1381 1HB  PRO A  89      28.088  29.695  45.661  1.00  0.65           H  
ATOM   1382 2HB  PRO A  89      27.971  28.661  44.228  1.00  0.65           H  
ATOM   1383 1HG  PRO A  89      28.941  31.145  43.952  1.00  0.65           H  
ATOM   1384 2HG  PRO A  89      27.891  30.508  42.742  1.00  0.65           H  
ATOM   1385 1HD  PRO A  89      27.275  32.518  44.852  1.00  0.65           H  
ATOM   1386 2HD  PRO A  89      26.591  32.327  43.165  1.00  0.65           H  
ATOM   1387  N   LYS A  90      25.689  29.893  47.202  1.00  0.65           N  
ATOM   1388  CA  LYS A  90      25.323  29.488  48.556  1.00  0.65           C  
ATOM   1389  C   LYS A  90      23.803  29.333  48.680  1.00  0.65           C  
ATOM   1390  O   LYS A  90      23.310  28.628  49.563  1.00  0.65           O  
ATOM   1391  CB  LYS A  90      25.832  30.520  49.572  1.00  0.65           C  
ATOM   1392  CG  LYS A  90      27.363  30.626  49.654  1.00  0.65           C  
ATOM   1393  CD  LYS A  90      27.814  31.632  50.732  1.00  0.65           C  
ATOM   1394  CE  LYS A  90      27.423  33.060  50.309  1.00  0.65           C  
ATOM   1395  NZ  LYS A  90      28.090  33.464  49.037  1.00  0.65           N  
ATOM   1396  H   LYS A  90      25.957  30.874  47.070  1.00  0.65           H  
ATOM   1397  HA  LYS A  90      25.785  28.524  48.770  1.00  0.65           H  
ATOM   1398 1HB  LYS A  90      25.444  31.505  49.306  1.00  0.65           H  
ATOM   1399 2HB  LYS A  90      25.453  30.274  50.563  1.00  0.65           H  
ATOM   1400 1HG  LYS A  90      27.785  29.643  49.873  1.00  0.65           H  
ATOM   1401 2HG  LYS A  90      27.741  30.959  48.685  1.00  0.65           H  
ATOM   1402 1HD  LYS A  90      27.337  31.394  51.682  1.00  0.65           H  
ATOM   1403 2HD  LYS A  90      28.894  31.580  50.857  1.00  0.65           H  
ATOM   1404 1HE  LYS A  90      26.345  33.085  50.150  1.00  0.65           H  
ATOM   1405 2HE  LYS A  90      27.683  33.770  51.092  1.00  0.65           H  
ATOM   1406 1HZ  LYS A  90      27.757  34.386  48.711  1.00  0.65           H  
ATOM   1407 2HZ  LYS A  90      29.085  33.462  49.118  1.00  0.65           H  
ATOM   1408 3HZ  LYS A  90      27.794  32.806  48.323  1.00  0.65           H  
ATOM   1409  N   ASP A  91      23.027  29.979  47.799  1.00  0.65           N  
ATOM   1410  CA  ASP A  91      21.577  29.833  47.881  1.00  0.65           C  
ATOM   1411  C   ASP A  91      21.324  28.448  47.351  1.00  0.65           C  
ATOM   1412  O   ASP A  91      20.533  27.677  47.898  1.00  0.65           O  
ATOM   1413  CB  ASP A  91      20.820  30.774  46.929  1.00  0.65           C  
ATOM   1414  CG  ASP A  91      20.912  32.256  47.164  1.00  0.65           C  
ATOM   1415  OD1 ASP A  91      21.335  32.680  48.228  1.00  0.65           O  
ATOM   1416  OD2 ASP A  91      20.583  32.995  46.205  1.00  0.65           O  
ATOM   1417  H   ASP A  91      23.436  30.526  47.050  1.00  0.65           H  
ATOM   1418  HA  ASP A  91      21.226  29.911  48.908  1.00  0.65           H  
ATOM   1419 1HB  ASP A  91      21.162  30.584  45.924  1.00  0.65           H  
ATOM   1420 2HB  ASP A  91      19.766  30.507  46.959  1.00  0.65           H  
ATOM   1421  N   TYR A  92      22.061  28.140  46.280  1.00  0.64           N  
ATOM   1422  CA  TYR A  92      21.954  26.865  45.610  1.00  0.64           C  
ATOM   1423  C   TYR A  92      22.317  25.727  46.547  1.00  0.64           C  
ATOM   1424  O   TYR A  92      21.535  24.790  46.726  1.00  0.64           O  
ATOM   1425  CB  TYR A  92      22.824  26.850  44.361  1.00  0.64           C  
ATOM   1426  CG  TYR A  92      22.766  25.559  43.659  1.00  0.64           C  
ATOM   1427  CD1 TYR A  92      21.669  25.302  42.921  1.00  0.64           C  
ATOM   1428  CD2 TYR A  92      23.789  24.632  43.746  1.00  0.64           C  
ATOM   1429  CE1 TYR A  92      21.529  24.142  42.262  1.00  0.64           C  
ATOM   1430  CE2 TYR A  92      23.662  23.447  43.068  1.00  0.64           C  
ATOM   1431  CZ  TYR A  92      22.511  23.212  42.331  1.00  0.64           C  
ATOM   1432  OH  TYR A  92      22.329  22.072  41.668  1.00  0.64           O  
ATOM   1433  H   TYR A  92      22.699  28.852  45.915  1.00  0.64           H  
ATOM   1434  HA  TYR A  92      20.920  26.716  45.310  1.00  0.64           H  
ATOM   1435 1HB  TYR A  92      22.497  27.634  43.677  1.00  0.64           H  
ATOM   1436 2HB  TYR A  92      23.849  27.046  44.613  1.00  0.64           H  
ATOM   1437  HD1 TYR A  92      20.906  26.034  42.878  1.00  0.64           H  
ATOM   1438  HD2 TYR A  92      24.679  24.841  44.343  1.00  0.64           H  
ATOM   1439  HE1 TYR A  92      20.627  23.950  41.677  1.00  0.64           H  
ATOM   1440  HE2 TYR A  92      24.454  22.704  43.123  1.00  0.64           H  
ATOM   1441  HH  TYR A  92      21.362  21.923  41.545  1.00  0.64           H  
ATOM   1442  N   GLU A  93      23.488  25.823  47.182  1.00  0.64           N  
ATOM   1443  CA  GLU A  93      23.914  24.786  48.110  1.00  0.64           C  
ATOM   1444  C   GLU A  93      22.922  24.581  49.242  1.00  0.64           C  
ATOM   1445  O   GLU A  93      22.542  23.445  49.554  1.00  0.64           O  
ATOM   1446  CB  GLU A  93      25.273  25.131  48.725  1.00  0.64           C  
ATOM   1447  CG  GLU A  93      25.768  24.085  49.745  1.00  0.64           C  
ATOM   1448  CD  GLU A  93      27.134  24.377  50.336  1.00  0.64           C  
ATOM   1449  OE1 GLU A  93      27.619  25.467  50.168  1.00  0.64           O  
ATOM   1450  OE2 GLU A  93      27.691  23.496  50.949  1.00  0.64           O  
ATOM   1451  H   GLU A  93      24.102  26.616  46.991  1.00  0.64           H  
ATOM   1452  HA  GLU A  93      24.001  23.850  47.558  1.00  0.64           H  
ATOM   1453 1HB  GLU A  93      26.016  25.216  47.932  1.00  0.64           H  
ATOM   1454 2HB  GLU A  93      25.211  26.098  49.225  1.00  0.64           H  
ATOM   1455 1HG  GLU A  93      25.049  24.065  50.565  1.00  0.64           H  
ATOM   1456 2HG  GLU A  93      25.760  23.106  49.295  1.00  0.64           H  
ATOM   1457  N   ARG A  94      22.463  25.678  49.847  1.00  0.65           N  
ATOM   1458  CA  ARG A  94      21.559  25.530  50.962  1.00  0.65           C  
ATOM   1459  C   ARG A  94      20.263  24.852  50.553  1.00  0.65           C  
ATOM   1460  O   ARG A  94      19.774  23.995  51.286  1.00  0.65           O  
ATOM   1461  CB  ARG A  94      21.280  26.887  51.578  1.00  0.65           C  
ATOM   1462  CG  ARG A  94      22.473  27.462  52.354  1.00  0.65           C  
ATOM   1463  CD  ARG A  94      22.217  28.835  52.875  1.00  0.65           C  
ATOM   1464  NE  ARG A  94      22.132  29.834  51.805  1.00  0.65           N  
ATOM   1465  CZ  ARG A  94      21.761  31.124  52.009  1.00  0.65           C  
ATOM   1466  NH1 ARG A  94      21.479  31.519  53.235  1.00  0.65           N  
ATOM   1467  NH2 ARG A  94      21.665  32.008  51.015  1.00  0.65           N  
ATOM   1468  H   ARG A  94      22.768  26.614  49.569  1.00  0.65           H  
ATOM   1469  HA  ARG A  94      22.048  24.910  51.712  1.00  0.65           H  
ATOM   1470 1HB  ARG A  94      21.023  27.594  50.784  1.00  0.65           H  
ATOM   1471 2HB  ARG A  94      20.427  26.819  52.249  1.00  0.65           H  
ATOM   1472 1HG  ARG A  94      22.676  26.818  53.208  1.00  0.65           H  
ATOM   1473 2HG  ARG A  94      23.353  27.485  51.716  1.00  0.65           H  
ATOM   1474 1HD  ARG A  94      21.277  28.843  53.422  1.00  0.65           H  
ATOM   1475 2HD  ARG A  94      23.027  29.122  53.543  1.00  0.65           H  
ATOM   1476  HE  ARG A  94      22.362  29.527  50.847  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  94      21.543  30.865  54.003  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  94      21.199  32.474  53.404  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  94      21.843  31.772  50.026  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  94      21.380  32.952  51.212  1.00  0.65           H  
ATOM   1481  N   GLU A  95      19.731  25.166  49.365  1.00  0.66           N  
ATOM   1482  CA  GLU A  95      18.504  24.506  48.937  1.00  0.66           C  
ATOM   1483  C   GLU A  95      18.732  23.057  48.519  1.00  0.66           C  
ATOM   1484  O   GLU A  95      17.934  22.191  48.869  1.00  0.66           O  
ATOM   1485  CB  GLU A  95      17.837  25.289  47.810  1.00  0.66           C  
ATOM   1486  CG  GLU A  95      17.217  26.621  48.253  1.00  0.66           C  
ATOM   1487  CD  GLU A  95      16.010  26.436  49.159  1.00  0.66           C  
ATOM   1488  OE1 GLU A  95      15.118  25.725  48.765  1.00  0.66           O  
ATOM   1489  OE2 GLU A  95      15.976  26.977  50.244  1.00  0.66           O  
ATOM   1490  H   GLU A  95      20.156  25.886  48.777  1.00  0.66           H  
ATOM   1491  HA  GLU A  95      17.818  24.503  49.778  1.00  0.66           H  
ATOM   1492 1HB  GLU A  95      18.572  25.495  47.023  1.00  0.66           H  
ATOM   1493 2HB  GLU A  95      17.048  24.698  47.378  1.00  0.66           H  
ATOM   1494 1HG  GLU A  95      17.977  27.198  48.784  1.00  0.66           H  
ATOM   1495 2HG  GLU A  95      16.921  27.186  47.377  1.00  0.66           H  
ATOM   1496  N   LEU A  96      19.844  22.772  47.838  1.00  0.68           N  
ATOM   1497  CA  LEU A  96      20.146  21.421  47.364  1.00  0.68           C  
ATOM   1498  C   LEU A  96      20.205  20.424  48.512  1.00  0.68           C  
ATOM   1499  O   LEU A  96      19.797  19.267  48.371  1.00  0.68           O  
ATOM   1500  CB  LEU A  96      21.442  21.412  46.547  1.00  0.68           C  
ATOM   1501  CG  LEU A  96      21.863  20.062  45.922  1.00  0.68           C  
ATOM   1502  CD1 LEU A  96      20.791  19.532  45.020  1.00  0.68           C  
ATOM   1503  CD2 LEU A  96      23.083  20.282  45.110  1.00  0.68           C  
ATOM   1504  H   LEU A  96      20.487  23.525  47.597  1.00  0.68           H  
ATOM   1505  HA  LEU A  96      19.348  21.116  46.700  1.00  0.68           H  
ATOM   1506 1HB  LEU A  96      21.344  22.141  45.739  1.00  0.68           H  
ATOM   1507 2HB  LEU A  96      22.256  21.744  47.201  1.00  0.68           H  
ATOM   1508  HG  LEU A  96      22.063  19.341  46.718  1.00  0.68           H  
ATOM   1509 1HD1 LEU A  96      21.126  18.601  44.587  1.00  0.68           H  
ATOM   1510 2HD1 LEU A  96      19.889  19.363  45.598  1.00  0.68           H  
ATOM   1511 3HD1 LEU A  96      20.595  20.253  44.222  1.00  0.68           H  
ATOM   1512 1HD2 LEU A  96      23.413  19.340  44.673  1.00  0.68           H  
ATOM   1513 2HD2 LEU A  96      22.857  20.990  44.326  1.00  0.68           H  
ATOM   1514 3HD2 LEU A  96      23.843  20.682  45.732  1.00  0.68           H  
ATOM   1515  N   ASN A  97      20.688  20.887  49.663  1.00  0.71           N  
ATOM   1516  CA  ASN A  97      20.818  20.048  50.841  1.00  0.71           C  
ATOM   1517  C   ASN A  97      19.521  19.898  51.658  1.00  0.71           C  
ATOM   1518  O   ASN A  97      19.513  19.193  52.672  1.00  0.71           O  
ATOM   1519  CB  ASN A  97      21.923  20.594  51.721  1.00  0.71           C  
ATOM   1520  CG  ASN A  97      23.288  20.357  51.146  1.00  0.71           C  
ATOM   1521  OD1 ASN A  97      23.503  19.384  50.411  1.00  0.71           O  
ATOM   1522  ND2 ASN A  97      24.218  21.218  51.464  1.00  0.71           N  
ATOM   1523  H   ASN A  97      21.031  21.851  49.702  1.00  0.71           H  
ATOM   1524  HA  ASN A  97      21.103  19.050  50.509  1.00  0.71           H  
ATOM   1525 1HB  ASN A  97      21.777  21.674  51.845  1.00  0.71           H  
ATOM   1526 2HB  ASN A  97      21.864  20.138  52.707  1.00  0.71           H  
ATOM   1527 1HD2 ASN A  97      25.148  21.103  51.109  1.00  0.71           H  
ATOM   1528 2HD2 ASN A  97      24.001  21.994  52.055  1.00  0.71           H  
ATOM   1529  N   ARG A  98      18.423  20.538  51.243  1.00  0.73           N  
ATOM   1530  CA  ARG A  98      17.169  20.398  51.981  1.00  0.73           C  
ATOM   1531  C   ARG A  98      16.486  19.086  51.606  1.00  0.73           C  
ATOM   1532  O   ARG A  98      16.449  18.695  50.438  1.00  0.73           O  
ATOM   1533  CB  ARG A  98      16.229  21.573  51.736  1.00  0.73           C  
ATOM   1534  CG  ARG A  98      16.717  22.885  52.299  1.00  0.73           C  
ATOM   1535  CD  ARG A  98      15.799  24.031  52.019  1.00  0.73           C  
ATOM   1536  NE  ARG A  98      14.547  23.936  52.763  1.00  0.73           N  
ATOM   1537  CZ  ARG A  98      13.569  24.877  52.768  1.00  0.73           C  
ATOM   1538  NH1 ARG A  98      13.694  25.998  52.072  1.00  0.73           N  
ATOM   1539  NH2 ARG A  98      12.473  24.673  53.484  1.00  0.73           N  
ATOM   1540  H   ARG A  98      18.438  21.114  50.401  1.00  0.73           H  
ATOM   1541  HA  ARG A  98      17.400  20.375  53.046  1.00  0.73           H  
ATOM   1542 1HB  ARG A  98      16.091  21.709  50.663  1.00  0.73           H  
ATOM   1543 2HB  ARG A  98      15.254  21.361  52.170  1.00  0.73           H  
ATOM   1544 1HG  ARG A  98      16.844  22.797  53.376  1.00  0.73           H  
ATOM   1545 2HG  ARG A  98      17.660  23.103  51.847  1.00  0.73           H  
ATOM   1546 1HD  ARG A  98      16.289  24.969  52.283  1.00  0.73           H  
ATOM   1547 2HD  ARG A  98      15.560  24.044  50.953  1.00  0.73           H  
ATOM   1548  HE  ARG A  98      14.396  23.104  53.314  1.00  0.73           H  
ATOM   1549 1HH1 ARG A  98      14.536  26.190  51.499  1.00  0.73           H  
ATOM   1550 2HH1 ARG A  98      12.957  26.682  52.088  1.00  0.73           H  
ATOM   1551 1HH2 ARG A  98      12.370  23.822  54.020  1.00  0.73           H  
ATOM   1552 2HH2 ARG A  98      11.741  25.367  53.496  1.00  0.73           H  
ATOM   1553  N   ALA A  99      15.881  18.433  52.591  1.00  0.74           N  
ATOM   1554  CA  ALA A  99      15.208  17.147  52.393  1.00  0.74           C  
ATOM   1555  C   ALA A  99      14.099  17.185  51.342  1.00  0.74           C  
ATOM   1556  O   ALA A  99      13.827  16.182  50.694  1.00  0.74           O  
ATOM   1557  CB  ALA A  99      14.627  16.666  53.706  1.00  0.74           C  
ATOM   1558  H   ALA A  99      15.930  18.814  53.526  1.00  0.74           H  
ATOM   1559  HA  ALA A  99      15.960  16.432  52.053  1.00  0.74           H  
ATOM   1560 1HB  ALA A  99      14.168  15.688  53.562  1.00  0.74           H  
ATOM   1561 2HB  ALA A  99      15.421  16.589  54.449  1.00  0.74           H  
ATOM   1562 3HB  ALA A  99      13.873  17.371  54.051  1.00  0.74           H  
ATOM   1563  N   GLY A 100      13.425  18.319  51.206  1.00  0.74           N  
ATOM   1564  CA  GLY A 100      12.330  18.437  50.250  1.00  0.74           C  
ATOM   1565  C   GLY A 100      12.746  18.988  48.878  1.00  0.74           C  
ATOM   1566  O   GLY A 100      11.881  19.319  48.068  1.00  0.74           O  
ATOM   1567  H   GLY A 100      13.687  19.116  51.763  1.00  0.74           H  
ATOM   1568 1HA  GLY A 100      11.871  17.457  50.115  1.00  0.74           H  
ATOM   1569 2HA  GLY A 100      11.562  19.081  50.676  1.00  0.74           H  
ATOM   1570  N   TYR A 101      14.047  19.148  48.626  1.00  0.73           N  
ATOM   1571  CA  TYR A 101      14.483  19.763  47.370  1.00  0.73           C  
ATOM   1572  C   TYR A 101      14.094  18.965  46.137  1.00  0.73           C  
ATOM   1573  O   TYR A 101      14.319  17.761  46.066  1.00  0.73           O  
ATOM   1574  CB  TYR A 101      16.003  19.940  47.353  1.00  0.73           C  
ATOM   1575  CG  TYR A 101      16.533  20.713  46.152  1.00  0.73           C  
ATOM   1576  CD1 TYR A 101      16.380  22.074  46.144  1.00  0.73           C  
ATOM   1577  CD2 TYR A 101      17.182  20.091  45.098  1.00  0.73           C  
ATOM   1578  CE1 TYR A 101      16.862  22.832  45.112  1.00  0.73           C  
ATOM   1579  CE2 TYR A 101      17.675  20.863  44.044  1.00  0.73           C  
ATOM   1580  CZ  TYR A 101      17.515  22.238  44.054  1.00  0.73           C  
ATOM   1581  OH  TYR A 101      18.009  23.042  43.013  1.00  0.73           O  
ATOM   1582  H   TYR A 101      14.756  18.858  49.302  1.00  0.73           H  
ATOM   1583  HA  TYR A 101      14.015  20.743  47.292  1.00  0.73           H  
ATOM   1584 1HB  TYR A 101      16.308  20.457  48.258  1.00  0.73           H  
ATOM   1585 2HB  TYR A 101      16.485  18.963  47.370  1.00  0.73           H  
ATOM   1586  HD1 TYR A 101      15.874  22.561  46.978  1.00  0.73           H  
ATOM   1587  HD2 TYR A 101      17.309  19.013  45.097  1.00  0.73           H  
ATOM   1588  HE1 TYR A 101      16.728  23.905  45.141  1.00  0.73           H  
ATOM   1589  HE2 TYR A 101      18.188  20.392  43.216  1.00  0.73           H  
ATOM   1590  HH  TYR A 101      18.468  22.481  42.346  1.00  0.73           H  
ATOM   1591  N   TRP A 102      13.552  19.652  45.141  1.00  0.70           N  
ATOM   1592  CA  TRP A 102      13.246  19.013  43.870  1.00  0.70           C  
ATOM   1593  C   TRP A 102      14.345  19.384  42.896  1.00  0.70           C  
ATOM   1594  O   TRP A 102      14.708  20.555  42.805  1.00  0.70           O  
ATOM   1595  CB  TRP A 102      11.908  19.510  43.319  1.00  0.70           C  
ATOM   1596  CG  TRP A 102      10.720  19.070  44.118  1.00  0.70           C  
ATOM   1597  CD1 TRP A 102      10.197  19.716  45.194  1.00  0.70           C  
ATOM   1598  CD2 TRP A 102       9.887  17.899  43.914  1.00  0.70           C  
ATOM   1599  NE1 TRP A 102       9.119  19.027  45.684  1.00  0.70           N  
ATOM   1600  CE2 TRP A 102       8.917  17.912  44.919  1.00  0.70           C  
ATOM   1601  CE3 TRP A 102       9.891  16.849  42.983  1.00  0.70           C  
ATOM   1602  CZ2 TRP A 102       7.968  16.913  45.034  1.00  0.70           C  
ATOM   1603  CZ3 TRP A 102       8.932  15.851  43.112  1.00  0.70           C  
ATOM   1604  CH2 TRP A 102       8.004  15.885  44.108  1.00  0.70           C  
ATOM   1605  H   TRP A 102      13.365  20.635  45.263  1.00  0.70           H  
ATOM   1606  HA  TRP A 102      13.223  17.932  43.994  1.00  0.70           H  
ATOM   1607 1HB  TRP A 102      11.914  20.598  43.285  1.00  0.70           H  
ATOM   1608 2HB  TRP A 102      11.788  19.152  42.293  1.00  0.70           H  
ATOM   1609  HD1 TRP A 102      10.586  20.640  45.616  1.00  0.70           H  
ATOM   1610  HE1 TRP A 102       8.568  19.299  46.485  1.00  0.70           H  
ATOM   1611  HE3 TRP A 102      10.635  16.812  42.183  1.00  0.70           H  
ATOM   1612  HZ2 TRP A 102       7.213  16.918  45.821  1.00  0.70           H  
ATOM   1613  HZ3 TRP A 102       8.932  15.039  42.398  1.00  0.70           H  
ATOM   1614  HH2 TRP A 102       7.269  15.084  44.177  1.00  0.70           H  
ATOM   1615  N   GLY A 103      14.859  18.419  42.153  1.00  0.68           N  
ATOM   1616  CA  GLY A 103      15.901  18.757  41.190  1.00  0.68           C  
ATOM   1617  C   GLY A 103      15.269  19.198  39.888  1.00  0.68           C  
ATOM   1618  O   GLY A 103      14.042  19.173  39.753  1.00  0.68           O  
ATOM   1619  H   GLY A 103      14.533  17.468  42.261  1.00  0.68           H  
ATOM   1620 1HA  GLY A 103      16.524  19.559  41.584  1.00  0.68           H  
ATOM   1621 2HA  GLY A 103      16.553  17.907  41.022  1.00  0.68           H  
ATOM   1622  N   GLY A 104      16.095  19.530  38.910  1.00  0.65           N  
ATOM   1623  CA  GLY A 104      15.576  19.971  37.628  1.00  0.65           C  
ATOM   1624  C   GLY A 104      16.651  20.370  36.624  1.00  0.65           C  
ATOM   1625  O   GLY A 104      17.725  19.769  36.549  1.00  0.65           O  
ATOM   1626  H   GLY A 104      17.093  19.570  39.114  1.00  0.65           H  
ATOM   1627 1HA  GLY A 104      14.978  19.168  37.204  1.00  0.65           H  
ATOM   1628 2HA  GLY A 104      14.901  20.811  37.789  1.00  0.65           H  
ATOM   1629  N   THR A 105      16.338  21.394  35.837  1.00  0.64           N  
ATOM   1630  CA  THR A 105      17.201  21.840  34.752  1.00  0.64           C  
ATOM   1631  C   THR A 105      18.571  22.382  35.194  1.00  0.64           C  
ATOM   1632  O   THR A 105      19.565  22.193  34.493  1.00  0.64           O  
ATOM   1633  CB  THR A 105      16.459  22.939  33.982  1.00  0.64           C  
ATOM   1634  OG1 THR A 105      16.163  24.025  34.875  1.00  0.64           O  
ATOM   1635  CG2 THR A 105      15.155  22.393  33.422  1.00  0.64           C  
ATOM   1636  H   THR A 105      15.449  21.855  35.976  1.00  0.64           H  
ATOM   1637  HA  THR A 105      17.368  20.993  34.085  1.00  0.64           H  
ATOM   1638  HB  THR A 105      17.078  23.315  33.193  1.00  0.64           H  
ATOM   1639  HG1 THR A 105      16.019  24.831  34.348  1.00  0.64           H  
ATOM   1640 1HG2 THR A 105      14.633  23.188  32.890  1.00  0.64           H  
ATOM   1641 2HG2 THR A 105      15.348  21.580  32.747  1.00  0.64           H  
ATOM   1642 3HG2 THR A 105      14.532  22.036  34.239  1.00  0.64           H  
ATOM   1643  N   THR A 106      18.661  22.987  36.383  1.00  0.63           N  
ATOM   1644  CA  THR A 106      19.966  23.482  36.831  1.00  0.63           C  
ATOM   1645  C   THR A 106      20.888  22.298  37.084  1.00  0.63           C  
ATOM   1646  O   THR A 106      22.047  22.285  36.663  1.00  0.63           O  
ATOM   1647  CB  THR A 106      19.871  24.342  38.104  1.00  0.63           C  
ATOM   1648  OG1 THR A 106      19.054  25.496  37.851  1.00  0.63           O  
ATOM   1649  CG2 THR A 106      21.268  24.802  38.523  1.00  0.63           C  
ATOM   1650  H   THR A 106      17.830  23.120  36.942  1.00  0.63           H  
ATOM   1651  HA  THR A 106      20.405  24.086  36.038  1.00  0.63           H  
ATOM   1652  HB  THR A 106      19.427  23.755  38.914  1.00  0.63           H  
ATOM   1653  HG1 THR A 106      18.140  25.220  37.734  1.00  0.63           H  
ATOM   1654 1HG2 THR A 106      21.201  25.412  39.423  1.00  0.63           H  
ATOM   1655 2HG2 THR A 106      21.887  23.929  38.724  1.00  0.63           H  
ATOM   1656 3HG2 THR A 106      21.711  25.385  37.718  1.00  0.63           H  
ATOM   1657  N   GLU A 107      20.352  21.291  37.759  1.00  0.63           N  
ATOM   1658  CA  GLU A 107      21.108  20.097  38.068  1.00  0.63           C  
ATOM   1659  C   GLU A 107      21.459  19.347  36.798  1.00  0.63           C  
ATOM   1660  O   GLU A 107      22.563  18.834  36.673  1.00  0.63           O  
ATOM   1661  CB  GLU A 107      20.347  19.214  39.045  1.00  0.63           C  
ATOM   1662  CG  GLU A 107      20.283  19.749  40.406  1.00  0.63           C  
ATOM   1663  CD  GLU A 107      19.287  20.766  40.620  1.00  0.63           C  
ATOM   1664  OE1 GLU A 107      18.236  20.720  40.037  1.00  0.63           O  
ATOM   1665  OE2 GLU A 107      19.592  21.663  41.361  1.00  0.63           O  
ATOM   1666  H   GLU A 107      19.390  21.361  38.048  1.00  0.63           H  
ATOM   1667  HA  GLU A 107      22.038  20.396  38.550  1.00  0.63           H  
ATOM   1668 1HB  GLU A 107      19.330  19.073  38.690  1.00  0.63           H  
ATOM   1669 2HB  GLU A 107      20.833  18.246  39.102  1.00  0.63           H  
ATOM   1670 1HG  GLU A 107      20.091  18.937  41.079  1.00  0.63           H  
ATOM   1671 2HG  GLU A 107      21.248  20.143  40.635  1.00  0.63           H  
ATOM   1672  N   ALA A 108      20.541  19.300  35.833  1.00  0.63           N  
ATOM   1673  CA  ALA A 108      20.815  18.613  34.579  1.00  0.63           C  
ATOM   1674  C   ALA A 108      22.031  19.209  33.877  1.00  0.63           C  
ATOM   1675  O   ALA A 108      22.901  18.483  33.385  1.00  0.63           O  
ATOM   1676  CB  ALA A 108      19.614  18.719  33.681  1.00  0.63           C  
ATOM   1677  H   ALA A 108      19.622  19.716  35.990  1.00  0.63           H  
ATOM   1678  HA  ALA A 108      21.022  17.565  34.802  1.00  0.63           H  
ATOM   1679 1HB  ALA A 108      19.798  18.200  32.749  1.00  0.63           H  
ATOM   1680 2HB  ALA A 108      18.766  18.292  34.182  1.00  0.63           H  
ATOM   1681 3HB  ALA A 108      19.420  19.765  33.471  1.00  0.63           H  
ATOM   1682  N   GLU A 109      22.132  20.542  33.906  1.00  0.64           N  
ATOM   1683  CA  GLU A 109      23.260  21.234  33.294  1.00  0.64           C  
ATOM   1684  C   GLU A 109      24.554  20.863  34.022  1.00  0.64           C  
ATOM   1685  O   GLU A 109      25.571  20.535  33.395  1.00  0.64           O  
ATOM   1686  CB  GLU A 109      23.024  22.750  33.347  1.00  0.64           C  
ATOM   1687  CG  GLU A 109      24.016  23.601  32.575  1.00  0.64           C  
ATOM   1688  CD  GLU A 109      23.687  25.103  32.600  1.00  0.64           C  
ATOM   1689  OE1 GLU A 109      22.969  25.581  33.461  1.00  0.64           O  
ATOM   1690  OE2 GLU A 109      24.150  25.785  31.734  1.00  0.64           O  
ATOM   1691  H   GLU A 109      21.376  21.091  34.319  1.00  0.64           H  
ATOM   1692  HA  GLU A 109      23.348  20.915  32.259  1.00  0.64           H  
ATOM   1693 1HB  GLU A 109      22.021  22.978  33.000  1.00  0.64           H  
ATOM   1694 2HB  GLU A 109      23.071  23.074  34.386  1.00  0.64           H  
ATOM   1695 1HG  GLU A 109      25.009  23.442  32.987  1.00  0.64           H  
ATOM   1696 2HG  GLU A 109      24.042  23.266  31.545  1.00  0.64           H  
ATOM   1697  N   ILE A 110      24.490  20.857  35.354  1.00  0.65           N  
ATOM   1698  CA  ILE A 110      25.634  20.524  36.186  1.00  0.65           C  
ATOM   1699  C   ILE A 110      26.108  19.088  35.987  1.00  0.65           C  
ATOM   1700  O   ILE A 110      27.314  18.845  35.870  1.00  0.65           O  
ATOM   1701  CB  ILE A 110      25.326  20.771  37.660  1.00  0.65           C  
ATOM   1702  CG1 ILE A 110      25.164  22.250  37.910  1.00  0.65           C  
ATOM   1703  CG2 ILE A 110      26.411  20.231  38.466  1.00  0.65           C  
ATOM   1704  CD1 ILE A 110      24.594  22.584  39.266  1.00  0.65           C  
ATOM   1705  H   ILE A 110      23.613  21.136  35.804  1.00  0.65           H  
ATOM   1706  HA  ILE A 110      26.454  21.189  35.904  1.00  0.65           H  
ATOM   1707  HB  ILE A 110      24.391  20.290  37.935  1.00  0.65           H  
ATOM   1708 1HG1 ILE A 110      26.129  22.714  37.822  1.00  0.65           H  
ATOM   1709 2HG1 ILE A 110      24.507  22.665  37.146  1.00  0.65           H  
ATOM   1710 1HG2 ILE A 110      26.202  20.437  39.490  1.00  0.65           H  
ATOM   1711 2HG2 ILE A 110      26.509  19.156  38.307  1.00  0.65           H  
ATOM   1712 3HG2 ILE A 110      27.306  20.709  38.178  1.00  0.65           H  
ATOM   1713 1HD1 ILE A 110      24.503  23.658  39.384  1.00  0.65           H  
ATOM   1714 2HD1 ILE A 110      23.609  22.131  39.361  1.00  0.65           H  
ATOM   1715 3HD1 ILE A 110      25.251  22.196  40.041  1.00  0.65           H  
ATOM   1716  N   ILE A 111      25.163  18.139  35.955  1.00  0.67           N  
ATOM   1717  CA  ILE A 111      25.459  16.729  35.717  1.00  0.67           C  
ATOM   1718  C   ILE A 111      26.090  16.524  34.373  1.00  0.67           C  
ATOM   1719  O   ILE A 111      27.077  15.799  34.253  1.00  0.67           O  
ATOM   1720  CB  ILE A 111      24.191  15.880  35.799  1.00  0.67           C  
ATOM   1721  CG1 ILE A 111      23.697  15.848  37.209  1.00  0.67           C  
ATOM   1722  CG2 ILE A 111      24.426  14.460  35.260  1.00  0.67           C  
ATOM   1723  CD1 ILE A 111      24.644  15.122  38.127  1.00  0.67           C  
ATOM   1724  H   ILE A 111      24.196  18.418  36.086  1.00  0.67           H  
ATOM   1725  HA  ILE A 111      26.150  16.392  36.482  1.00  0.67           H  
ATOM   1726  HB  ILE A 111      23.415  16.360  35.198  1.00  0.67           H  
ATOM   1727 1HG1 ILE A 111      23.588  16.858  37.582  1.00  0.67           H  
ATOM   1728 2HG1 ILE A 111      22.746  15.393  37.209  1.00  0.67           H  
ATOM   1729 1HG2 ILE A 111      23.502  13.903  35.313  1.00  0.67           H  
ATOM   1730 2HG2 ILE A 111      24.757  14.513  34.221  1.00  0.67           H  
ATOM   1731 3HG2 ILE A 111      25.174  13.961  35.851  1.00  0.67           H  
ATOM   1732 1HD1 ILE A 111      24.264  15.103  39.129  1.00  0.67           H  
ATOM   1733 2HD1 ILE A 111      24.757  14.099  37.773  1.00  0.67           H  
ATOM   1734 3HD1 ILE A 111      25.608  15.627  38.119  1.00  0.67           H  
ATOM   1735  N   ASN A 112      25.570  17.206  33.361  1.00  0.70           N  
ATOM   1736  CA  ASN A 112      26.151  17.097  32.047  1.00  0.70           C  
ATOM   1737  C   ASN A 112      27.619  17.434  32.092  1.00  0.70           C  
ATOM   1738  O   ASN A 112      28.457  16.636  31.655  1.00  0.70           O  
ATOM   1739  CB  ASN A 112      25.412  17.994  31.076  1.00  0.70           C  
ATOM   1740  CG  ASN A 112      25.996  18.023  29.711  1.00  0.70           C  
ATOM   1741  OD1 ASN A 112      26.399  17.012  29.130  1.00  0.70           O  
ATOM   1742  ND2 ASN A 112      26.032  19.206  29.168  1.00  0.70           N  
ATOM   1743  H   ASN A 112      24.740  17.786  33.492  1.00  0.70           H  
ATOM   1744  HA  ASN A 112      26.059  16.068  31.717  1.00  0.70           H  
ATOM   1745 1HB  ASN A 112      24.374  17.668  31.003  1.00  0.70           H  
ATOM   1746 2HB  ASN A 112      25.396  19.007  31.456  1.00  0.70           H  
ATOM   1747 1HD2 ASN A 112      26.383  19.319  28.230  1.00  0.70           H  
ATOM   1748 2HD2 ASN A 112      25.682  19.997  29.671  1.00  0.70           H  
ATOM   1749  N   HIS A 113      27.950  18.580  32.683  1.00  0.74           N  
ATOM   1750  CA  HIS A 113      29.338  19.004  32.747  1.00  0.74           C  
ATOM   1751  C   HIS A 113      30.200  18.143  33.676  1.00  0.74           C  
ATOM   1752  O   HIS A 113      31.352  17.840  33.359  1.00  0.74           O  
ATOM   1753  CB  HIS A 113      29.413  20.453  33.207  1.00  0.74           C  
ATOM   1754  CG  HIS A 113      28.855  21.406  32.228  1.00  0.74           C  
ATOM   1755  ND1 HIS A 113      28.669  22.728  32.521  1.00  0.74           N  
ATOM   1756  CD2 HIS A 113      28.437  21.232  30.956  1.00  0.74           C  
ATOM   1757  CE1 HIS A 113      28.155  23.345  31.474  1.00  0.74           C  
ATOM   1758  NE2 HIS A 113      28.003  22.452  30.499  1.00  0.74           N  
ATOM   1759  H   HIS A 113      27.214  19.189  33.053  1.00  0.74           H  
ATOM   1760  HA  HIS A 113      29.772  18.943  31.750  1.00  0.74           H  
ATOM   1761 1HB  HIS A 113      28.858  20.562  34.146  1.00  0.74           H  
ATOM   1762 2HB  HIS A 113      30.446  20.720  33.400  1.00  0.74           H  
ATOM   1763  HD1 HIS A 113      28.950  23.154  33.388  1.00  0.74           H  
ATOM   1764  HD2 HIS A 113      28.396  20.358  30.306  1.00  0.74           H  
ATOM   1765  HE1 HIS A 113      27.929  24.415  31.516  1.00  0.74           H  
ATOM   1766  N   SER A 114      29.640  17.744  34.818  1.00  0.77           N  
ATOM   1767  CA  SER A 114      30.360  16.970  35.823  1.00  0.77           C  
ATOM   1768  C   SER A 114      30.709  15.559  35.370  1.00  0.77           C  
ATOM   1769  O   SER A 114      31.809  15.068  35.627  1.00  0.77           O  
ATOM   1770  CB  SER A 114      29.512  16.870  37.062  1.00  0.77           C  
ATOM   1771  OG  SER A 114      29.320  18.129  37.630  1.00  0.77           O  
ATOM   1772  H   SER A 114      28.686  18.019  35.024  1.00  0.77           H  
ATOM   1773  HA  SER A 114      31.284  17.498  36.059  1.00  0.77           H  
ATOM   1774 1HB  SER A 114      28.552  16.436  36.808  1.00  0.77           H  
ATOM   1775 2HB  SER A 114      29.994  16.210  37.776  1.00  0.77           H  
ATOM   1776  HG  SER A 114      28.773  18.622  36.973  1.00  0.77           H  
ATOM   1777  N   PHE A 115      29.758  14.905  34.710  1.00  0.81           N  
ATOM   1778  CA  PHE A 115      29.929  13.546  34.226  1.00  0.81           C  
ATOM   1779  C   PHE A 115      30.348  13.466  32.760  1.00  0.81           C  
ATOM   1780  O   PHE A 115      30.862  12.436  32.320  1.00  0.81           O  
ATOM   1781  CB  PHE A 115      28.632  12.764  34.462  1.00  0.81           C  
ATOM   1782  CG  PHE A 115      28.359  12.464  35.915  1.00  0.81           C  
ATOM   1783  CD1 PHE A 115      27.736  13.362  36.753  1.00  0.81           C  
ATOM   1784  CD2 PHE A 115      28.699  11.224  36.423  1.00  0.81           C  
ATOM   1785  CE1 PHE A 115      27.487  13.034  38.074  1.00  0.81           C  
ATOM   1786  CE2 PHE A 115      28.441  10.895  37.725  1.00  0.81           C  
ATOM   1787  CZ  PHE A 115      27.837  11.803  38.551  1.00  0.81           C  
ATOM   1788  H   PHE A 115      28.864  15.363  34.545  1.00  0.81           H  
ATOM   1789  HA  PHE A 115      30.713  13.077  34.819  1.00  0.81           H  
ATOM   1790 1HB  PHE A 115      27.782  13.312  34.050  1.00  0.81           H  
ATOM   1791 2HB  PHE A 115      28.693  11.818  33.958  1.00  0.81           H  
ATOM   1792  HD1 PHE A 115      27.455  14.336  36.365  1.00  0.81           H  
ATOM   1793  HD2 PHE A 115      29.177  10.494  35.767  1.00  0.81           H  
ATOM   1794  HE1 PHE A 115      27.009  13.746  38.739  1.00  0.81           H  
ATOM   1795  HE2 PHE A 115      28.715   9.908  38.095  1.00  0.81           H  
ATOM   1796  HZ  PHE A 115      27.636  11.544  39.580  1.00  0.81           H  
ATOM   1797  N   GLY A 116      30.141  14.536  31.986  1.00  0.84           N  
ATOM   1798  CA  GLY A 116      30.456  14.487  30.565  1.00  0.84           C  
ATOM   1799  C   GLY A 116      29.421  13.647  29.831  1.00  0.84           C  
ATOM   1800  O   GLY A 116      29.760  12.916  28.907  1.00  0.84           O  
ATOM   1801  H   GLY A 116      29.722  15.387  32.349  1.00  0.84           H  
ATOM   1802 1HA  GLY A 116      30.461  15.501  30.165  1.00  0.84           H  
ATOM   1803 2HA  GLY A 116      31.450  14.069  30.421  1.00  0.84           H  
ATOM   1804  N   VAL A 117      28.184  13.686  30.313  1.00  0.85           N  
ATOM   1805  CA  VAL A 117      27.107  12.875  29.743  1.00  0.85           C  
ATOM   1806  C   VAL A 117      25.925  13.751  29.335  1.00  0.85           C  
ATOM   1807  O   VAL A 117      25.329  14.351  30.223  1.00  0.85           O  
ATOM   1808  CB  VAL A 117      26.587  11.881  30.789  1.00  0.85           C  
ATOM   1809  CG1 VAL A 117      25.547  11.053  30.191  1.00  0.85           C  
ATOM   1810  CG2 VAL A 117      27.701  11.047  31.342  1.00  0.85           C  
ATOM   1811  H   VAL A 117      28.009  14.363  31.055  1.00  0.85           H  
ATOM   1812  HA  VAL A 117      27.494  12.334  28.901  1.00  0.85           H  
ATOM   1813  HB  VAL A 117      26.131  12.443  31.605  1.00  0.85           H  
ATOM   1814 1HG1 VAL A 117      25.168  10.368  30.928  1.00  0.85           H  
ATOM   1815 2HG1 VAL A 117      24.747  11.673  29.812  1.00  0.85           H  
ATOM   1816 3HG1 VAL A 117      25.987  10.503  29.385  1.00  0.85           H  
ATOM   1817 1HG2 VAL A 117      27.309  10.371  32.097  1.00  0.85           H  
ATOM   1818 2HG2 VAL A 117      28.158  10.485  30.578  1.00  0.85           H  
ATOM   1819 3HG2 VAL A 117      28.429  11.684  31.776  1.00  0.85           H  
ATOM   1820  N   PRO A 118      25.482  13.794  28.062  1.00  0.85           N  
ATOM   1821  CA  PRO A 118      24.401  14.656  27.638  1.00  0.85           C  
ATOM   1822  C   PRO A 118      23.176  14.300  28.431  1.00  0.85           C  
ATOM   1823  O   PRO A 118      22.979  13.129  28.774  1.00  0.85           O  
ATOM   1824  CB  PRO A 118      24.152  14.267  26.190  1.00  0.85           C  
ATOM   1825  CG  PRO A 118      25.451  13.638  25.733  1.00  0.85           C  
ATOM   1826  CD  PRO A 118      26.021  12.940  26.988  1.00  0.85           C  
ATOM   1827  HA  PRO A 118      24.682  15.708  27.760  1.00  0.85           H  
ATOM   1828 1HB  PRO A 118      23.291  13.612  26.164  1.00  0.85           H  
ATOM   1829 2HB  PRO A 118      23.880  15.168  25.616  1.00  0.85           H  
ATOM   1830 1HG  PRO A 118      25.256  12.911  24.923  1.00  0.85           H  
ATOM   1831 2HG  PRO A 118      26.088  14.397  25.307  1.00  0.85           H  
ATOM   1832 1HD  PRO A 118      25.654  11.907  27.076  1.00  0.85           H  
ATOM   1833 2HD  PRO A 118      27.086  12.982  26.930  1.00  0.85           H  
ATOM   1834  N   VAL A 119      22.351  15.283  28.699  1.00  0.84           N  
ATOM   1835  CA  VAL A 119      21.134  15.006  29.435  1.00  0.84           C  
ATOM   1836  C   VAL A 119      19.945  15.458  28.631  1.00  0.84           C  
ATOM   1837  O   VAL A 119      19.931  16.565  28.095  1.00  0.84           O  
ATOM   1838  CB  VAL A 119      21.126  15.705  30.816  1.00  0.84           C  
ATOM   1839  CG1 VAL A 119      19.818  15.395  31.542  1.00  0.84           C  
ATOM   1840  CG2 VAL A 119      22.334  15.253  31.632  1.00  0.84           C  
ATOM   1841  H   VAL A 119      22.577  16.217  28.356  1.00  0.84           H  
ATOM   1842  HA  VAL A 119      21.045  13.931  29.594  1.00  0.84           H  
ATOM   1843  HB  VAL A 119      21.177  16.785  30.680  1.00  0.84           H  
ATOM   1844 1HG1 VAL A 119      19.806  15.883  32.509  1.00  0.84           H  
ATOM   1845 2HG1 VAL A 119      18.977  15.747  30.953  1.00  0.84           H  
ATOM   1846 3HG1 VAL A 119      19.740  14.319  31.680  1.00  0.84           H  
ATOM   1847 1HG2 VAL A 119      22.334  15.750  32.606  1.00  0.84           H  
ATOM   1848 2HG2 VAL A 119      22.287  14.189  31.762  1.00  0.84           H  
ATOM   1849 3HG2 VAL A 119      23.248  15.507  31.105  1.00  0.84           H  
ATOM   1850  N   VAL A 120      18.963  14.593  28.502  1.00  0.82           N  
ATOM   1851  CA  VAL A 120      17.760  14.967  27.806  1.00  0.82           C  
ATOM   1852  C   VAL A 120      16.582  14.858  28.753  1.00  0.82           C  
ATOM   1853  O   VAL A 120      16.356  13.800  29.352  1.00  0.82           O  
ATOM   1854  CB  VAL A 120      17.521  14.047  26.597  1.00  0.82           C  
ATOM   1855  CG1 VAL A 120      16.243  14.469  25.897  1.00  0.82           C  
ATOM   1856  CG2 VAL A 120      18.723  14.087  25.670  1.00  0.82           C  
ATOM   1857  H   VAL A 120      19.046  13.656  28.890  1.00  0.82           H  
ATOM   1858  HA  VAL A 120      17.841  15.996  27.464  1.00  0.82           H  
ATOM   1859  HB  VAL A 120      17.380  13.023  26.946  1.00  0.82           H  
ATOM   1860 1HG1 VAL A 120      16.056  13.813  25.051  1.00  0.82           H  
ATOM   1861 2HG1 VAL A 120      15.410  14.410  26.593  1.00  0.82           H  
ATOM   1862 3HG1 VAL A 120      16.340  15.477  25.559  1.00  0.82           H  
ATOM   1863 1HG2 VAL A 120      18.551  13.423  24.821  1.00  0.82           H  
ATOM   1864 2HG2 VAL A 120      18.871  15.089  25.319  1.00  0.82           H  
ATOM   1865 3HG2 VAL A 120      19.612  13.754  26.205  1.00  0.82           H  
ATOM   1866  N   ILE A 121      15.849  15.952  28.898  1.00  0.81           N  
ATOM   1867  CA  ILE A 121      14.653  15.943  29.706  1.00  0.81           C  
ATOM   1868  C   ILE A 121      13.438  16.148  28.819  1.00  0.81           C  
ATOM   1869  O   ILE A 121      13.323  17.139  28.094  1.00  0.81           O  
ATOM   1870  CB  ILE A 121      14.670  16.979  30.860  1.00  0.81           C  
ATOM   1871  CG1 ILE A 121      15.826  16.678  31.846  1.00  0.81           C  
ATOM   1872  CG2 ILE A 121      13.319  16.936  31.585  1.00  0.81           C  
ATOM   1873  CD1 ILE A 121      16.015  17.712  32.934  1.00  0.81           C  
ATOM   1874  H   ILE A 121      16.118  16.797  28.402  1.00  0.81           H  
ATOM   1875  HA  ILE A 121      14.562  14.969  30.169  1.00  0.81           H  
ATOM   1876  HB  ILE A 121      14.831  17.971  30.461  1.00  0.81           H  
ATOM   1877 1HG1 ILE A 121      15.633  15.744  32.320  1.00  0.81           H  
ATOM   1878 2HG1 ILE A 121      16.750  16.595  31.287  1.00  0.81           H  
ATOM   1879 1HG2 ILE A 121      13.310  17.665  32.391  1.00  0.81           H  
ATOM   1880 2HG2 ILE A 121      12.517  17.172  30.883  1.00  0.81           H  
ATOM   1881 3HG2 ILE A 121      13.154  15.934  31.994  1.00  0.81           H  
ATOM   1882 1HD1 ILE A 121      16.830  17.403  33.568  1.00  0.81           H  
ATOM   1883 2HD1 ILE A 121      16.234  18.671  32.504  1.00  0.81           H  
ATOM   1884 3HD1 ILE A 121      15.111  17.791  33.527  1.00  0.81           H  
ATOM   1885  N   TRP A 122      12.541  15.182  28.852  1.00  0.81           N  
ATOM   1886  CA  TRP A 122      11.336  15.249  28.048  1.00  0.81           C  
ATOM   1887  C   TRP A 122      10.310  15.871  28.994  1.00  0.81           C  
ATOM   1888  O   TRP A 122      10.264  15.479  30.161  1.00  0.81           O  
ATOM   1889  CB  TRP A 122      10.980  13.818  27.627  1.00  0.81           C  
ATOM   1890  CG  TRP A 122      12.068  13.175  26.724  1.00  0.81           C  
ATOM   1891  CD1 TRP A 122      13.180  12.537  27.207  1.00  0.81           C  
ATOM   1892  CD2 TRP A 122      12.162  13.051  25.263  1.00  0.81           C  
ATOM   1893  NE1 TRP A 122      13.954  12.076  26.169  1.00  0.81           N  
ATOM   1894  CE2 TRP A 122      13.357  12.395  24.987  1.00  0.81           C  
ATOM   1895  CE3 TRP A 122      11.355  13.432  24.197  1.00  0.81           C  
ATOM   1896  CZ2 TRP A 122      13.769  12.153  23.696  1.00  0.81           C  
ATOM   1897  CZ3 TRP A 122      11.769  13.183  22.914  1.00  0.81           C  
ATOM   1898  CH2 TRP A 122      12.947  12.566  22.666  1.00  0.81           C  
ATOM   1899  H   TRP A 122      12.706  14.383  29.467  1.00  0.81           H  
ATOM   1900  HA  TRP A 122      11.479  15.891  27.179  1.00  0.81           H  
ATOM   1901 1HB  TRP A 122      10.886  13.200  28.512  1.00  0.81           H  
ATOM   1902 2HB  TRP A 122      10.026  13.801  27.110  1.00  0.81           H  
ATOM   1903  HD1 TRP A 122      13.425  12.422  28.264  1.00  0.81           H  
ATOM   1904  HE1 TRP A 122      14.849  11.564  26.242  1.00  0.81           H  
ATOM   1905  HE3 TRP A 122      10.434  13.912  24.354  1.00  0.81           H  
ATOM   1906  HZ2 TRP A 122      14.709  11.647  23.483  1.00  0.81           H  
ATOM   1907  HZ3 TRP A 122      11.121  13.505  22.103  1.00  0.81           H  
ATOM   1908  HH2 TRP A 122      13.249  12.385  21.635  1.00  0.81           H  
ATOM   1909  N   THR A 123       9.513  16.830  28.535  1.00  0.82           N  
ATOM   1910  CA  THR A 123       8.539  17.478  29.414  1.00  0.82           C  
ATOM   1911  C   THR A 123       7.093  17.278  28.970  1.00  0.82           C  
ATOM   1912  O   THR A 123       6.710  17.565  27.817  1.00  0.82           O  
ATOM   1913  CB  THR A 123       8.842  18.987  29.556  1.00  0.82           C  
ATOM   1914  OG1 THR A 123      10.172  19.153  30.125  1.00  0.82           O  
ATOM   1915  CG2 THR A 123       7.821  19.640  30.486  1.00  0.82           C  
ATOM   1916  H   THR A 123       9.595  17.135  27.574  1.00  0.82           H  
ATOM   1917  HA  THR A 123       8.633  17.039  30.405  1.00  0.82           H  
ATOM   1918  HB  THR A 123       8.809  19.461  28.577  1.00  0.82           H  
ATOM   1919  HG1 THR A 123      10.200  18.680  30.967  1.00  0.82           H  
ATOM   1920 1HG2 THR A 123       8.053  20.698  30.589  1.00  0.82           H  
ATOM   1921 2HG2 THR A 123       6.820  19.529  30.073  1.00  0.82           H  
ATOM   1922 3HG2 THR A 123       7.868  19.159  31.469  1.00  0.82           H  
ATOM   1923  N   THR A 124       6.289  16.820  29.926  1.00  0.85           N  
ATOM   1924  CA  THR A 124       4.878  16.546  29.744  1.00  0.85           C  
ATOM   1925  C   THR A 124       3.968  16.885  30.942  1.00  0.85           C  
ATOM   1926  O   THR A 124       4.387  17.468  31.954  1.00  0.85           O  
ATOM   1927  CB  THR A 124       4.721  15.056  29.392  1.00  0.85           C  
ATOM   1928  OG1 THR A 124       3.370  14.785  28.993  1.00  0.85           O  
ATOM   1929  CG2 THR A 124       5.116  14.229  30.529  1.00  0.85           C  
ATOM   1930  H   THR A 124       6.704  16.609  30.834  1.00  0.85           H  
ATOM   1931  HA  THR A 124       4.531  17.138  28.897  1.00  0.85           H  
ATOM   1932  HB  THR A 124       5.367  14.811  28.582  1.00  0.85           H  
ATOM   1933  HG1 THR A 124       3.272  14.927  28.031  1.00  0.85           H  
ATOM   1934 1HG2 THR A 124       5.023  13.184  30.252  1.00  0.85           H  
ATOM   1935 2HG2 THR A 124       6.146  14.437  30.795  1.00  0.85           H  
ATOM   1936 3HG2 THR A 124       4.480  14.450  31.367  1.00  0.85           H  
ATOM   1937  N   GLU A 125       2.698  16.528  30.758  1.00  0.88           N  
ATOM   1938  CA  GLU A 125       1.594  16.696  31.678  1.00  0.88           C  
ATOM   1939  C   GLU A 125       1.097  15.327  32.135  1.00  0.88           C  
ATOM   1940  O   GLU A 125       0.397  15.209  33.142  1.00  0.88           O  
ATOM   1941  CB  GLU A 125       0.461  17.476  31.000  1.00  0.88           C  
ATOM   1942  CG  GLU A 125       0.826  18.905  30.592  1.00  0.88           C  
ATOM   1943  CD  GLU A 125      -0.321  19.653  29.931  1.00  0.88           C  
ATOM   1944  OE1 GLU A 125      -1.354  19.062  29.720  1.00  0.88           O  
ATOM   1945  OE2 GLU A 125      -0.154  20.815  29.638  1.00  0.88           O  
ATOM   1946  H   GLU A 125       2.506  16.054  29.893  1.00  0.88           H  
ATOM   1947  HA  GLU A 125       1.941  17.249  32.550  1.00  0.88           H  
ATOM   1948 1HB  GLU A 125       0.146  16.943  30.105  1.00  0.88           H  
ATOM   1949 2HB  GLU A 125      -0.398  17.527  31.669  1.00  0.88           H  
ATOM   1950 1HG  GLU A 125       1.139  19.458  31.478  1.00  0.88           H  
ATOM   1951 2HG  GLU A 125       1.671  18.871  29.905  1.00  0.88           H  
ATOM   1952  N   ASP A 126       1.437  14.294  31.361  1.00  0.93           N  
ATOM   1953  CA  ASP A 126       0.957  12.941  31.626  1.00  0.93           C  
ATOM   1954  C   ASP A 126       2.091  11.937  31.404  1.00  0.93           C  
ATOM   1955  O   ASP A 126       3.261  12.276  31.566  1.00  0.93           O  
ATOM   1956  CB  ASP A 126      -0.292  12.622  30.773  1.00  0.93           C  
ATOM   1957  CG  ASP A 126      -0.094  12.598  29.242  1.00  0.93           C  
ATOM   1958  OD1 ASP A 126       1.021  12.442  28.786  1.00  0.93           O  
ATOM   1959  OD2 ASP A 126      -1.063  12.715  28.551  1.00  0.93           O  
ATOM   1960  H   ASP A 126       2.046  14.453  30.557  1.00  0.93           H  
ATOM   1961  HA  ASP A 126       0.665  12.877  32.673  1.00  0.93           H  
ATOM   1962 1HB  ASP A 126      -0.719  11.675  31.090  1.00  0.93           H  
ATOM   1963 2HB  ASP A 126      -1.044  13.383  30.988  1.00  0.93           H  
ATOM   1964  N   LYS A 127       1.753  10.673  31.175  1.00  0.98           N  
ATOM   1965  CA  LYS A 127       2.763   9.645  30.961  1.00  0.98           C  
ATOM   1966  C   LYS A 127       2.769   9.153  29.507  1.00  0.98           C  
ATOM   1967  O   LYS A 127       3.303   8.088  29.211  1.00  0.98           O  
ATOM   1968  CB  LYS A 127       2.552   8.490  31.928  1.00  0.98           C  
ATOM   1969  CG  LYS A 127       2.712   8.877  33.388  1.00  0.98           C  
ATOM   1970  CD  LYS A 127       2.562   7.676  34.323  1.00  0.98           C  
ATOM   1971  CE  LYS A 127       3.805   6.793  34.284  1.00  0.98           C  
ATOM   1972  NZ  LYS A 127       3.777   5.721  35.311  1.00  0.98           N  
ATOM   1973  H   LYS A 127       0.781  10.420  31.091  1.00  0.98           H  
ATOM   1974  HA  LYS A 127       3.746  10.076  31.161  1.00  0.98           H  
ATOM   1975 1HB  LYS A 127       1.549   8.089  31.793  1.00  0.98           H  
ATOM   1976 2HB  LYS A 127       3.252   7.693  31.709  1.00  0.98           H  
ATOM   1977 1HG  LYS A 127       3.704   9.311  33.531  1.00  0.98           H  
ATOM   1978 2HG  LYS A 127       1.969   9.630  33.651  1.00  0.98           H  
ATOM   1979 1HD  LYS A 127       2.413   8.022  35.346  1.00  0.98           H  
ATOM   1980 2HD  LYS A 127       1.696   7.084  34.025  1.00  0.98           H  
ATOM   1981 1HE  LYS A 127       3.901   6.337  33.300  1.00  0.98           H  
ATOM   1982 2HE  LYS A 127       4.659   7.411  34.459  1.00  0.98           H  
ATOM   1983 1HZ  LYS A 127       4.654   5.195  35.261  1.00  0.98           H  
ATOM   1984 2HZ  LYS A 127       3.722   6.121  36.234  1.00  0.98           H  
ATOM   1985 3HZ  LYS A 127       3.005   5.099  35.177  1.00  0.98           H  
ATOM   1986  N   LYS A 128       2.111   9.887  28.607  1.00  1.03           N  
ATOM   1987  CA  LYS A 128       2.026   9.460  27.217  1.00  1.03           C  
ATOM   1988  C   LYS A 128       2.588  10.467  26.216  1.00  1.03           C  
ATOM   1989  O   LYS A 128       3.339  10.081  25.325  1.00  1.03           O  
ATOM   1990  CB  LYS A 128       0.582   9.156  26.829  1.00  1.03           C  
ATOM   1991  CG  LYS A 128       0.453   8.647  25.402  1.00  1.03           C  
ATOM   1992  CD  LYS A 128      -0.980   8.346  25.015  1.00  1.03           C  
ATOM   1993  CE  LYS A 128      -1.038   8.004  23.544  1.00  1.03           C  
ATOM   1994  NZ  LYS A 128      -0.332   6.717  23.249  1.00  1.03           N  
ATOM   1995  H   LYS A 128       1.695  10.782  28.868  1.00  1.03           H  
ATOM   1996  HA  LYS A 128       2.603   8.542  27.108  1.00  1.03           H  
ATOM   1997 1HB  LYS A 128       0.169   8.409  27.504  1.00  1.03           H  
ATOM   1998 2HB  LYS A 128      -0.019  10.067  26.928  1.00  1.03           H  
ATOM   1999 1HG  LYS A 128       0.855   9.387  24.717  1.00  1.03           H  
ATOM   2000 2HG  LYS A 128       1.044   7.734  25.285  1.00  1.03           H  
ATOM   2001 1HD  LYS A 128      -1.358   7.508  25.599  1.00  1.03           H  
ATOM   2002 2HD  LYS A 128      -1.599   9.223  25.206  1.00  1.03           H  
ATOM   2003 1HE  LYS A 128      -2.072   7.932  23.214  1.00  1.03           H  
ATOM   2004 2HE  LYS A 128      -0.543   8.800  22.989  1.00  1.03           H  
ATOM   2005 1HZ  LYS A 128      -0.322   6.551  22.241  1.00  1.03           H  
ATOM   2006 2HZ  LYS A 128       0.661   6.780  23.519  1.00  1.03           H  
ATOM   2007 3HZ  LYS A 128      -0.756   5.949  23.725  1.00  1.03           H  
ATOM   2008  N   LEU A 129       2.215  11.745  26.302  1.00  1.07           N  
ATOM   2009  CA  LEU A 129       2.658  12.656  25.237  1.00  1.07           C  
ATOM   2010  C   LEU A 129       3.655  13.729  25.641  1.00  1.07           C  
ATOM   2011  O   LEU A 129       3.328  14.649  26.393  1.00  1.07           O  
ATOM   2012  CB  LEU A 129       1.458  13.335  24.576  1.00  1.07           C  
ATOM   2013  CG  LEU A 129       0.459  12.402  23.888  1.00  1.07           C  
ATOM   2014  CD1 LEU A 129      -0.707  13.200  23.362  1.00  1.07           C  
ATOM   2015  CD2 LEU A 129       1.170  11.685  22.765  1.00  1.07           C  
ATOM   2016  H   LEU A 129       1.631  12.072  27.084  1.00  1.07           H  
ATOM   2017  HA  LEU A 129       3.127  12.056  24.472  1.00  1.07           H  
ATOM   2018 1HB  LEU A 129       0.917  13.894  25.340  1.00  1.07           H  
ATOM   2019 2HB  LEU A 129       1.832  14.040  23.831  1.00  1.07           H  
ATOM   2020  HG  LEU A 129       0.077  11.682  24.607  1.00  1.07           H  
ATOM   2021 1HD1 LEU A 129      -1.415  12.530  22.874  1.00  1.07           H  
ATOM   2022 2HD1 LEU A 129      -1.201  13.711  24.190  1.00  1.07           H  
ATOM   2023 3HD1 LEU A 129      -0.348  13.936  22.641  1.00  1.07           H  
ATOM   2024 1HD2 LEU A 129       0.484  11.006  22.262  1.00  1.07           H  
ATOM   2025 2HD2 LEU A 129       1.553  12.414  22.049  1.00  1.07           H  
ATOM   2026 3HD2 LEU A 129       1.987  11.131  23.183  1.00  1.07           H  
ATOM   2027  N   THR A 130       4.866  13.652  25.097  1.00  1.10           N  
ATOM   2028  CA  THR A 130       5.863  14.669  25.408  1.00  1.10           C  
ATOM   2029  C   THR A 130       5.441  15.908  24.657  1.00  1.10           C  
ATOM   2030  O   THR A 130       5.032  15.787  23.502  1.00  1.10           O  
ATOM   2031  CB  THR A 130       7.302  14.298  25.018  1.00  1.10           C  
ATOM   2032  OG1 THR A 130       7.704  13.105  25.681  1.00  1.10           O  
ATOM   2033  CG2 THR A 130       8.204  15.422  25.467  1.00  1.10           C  
ATOM   2034  H   THR A 130       5.073  12.878  24.465  1.00  1.10           H  
ATOM   2035  HA  THR A 130       5.848  14.895  26.466  1.00  1.10           H  
ATOM   2036  HB  THR A 130       7.384  14.167  23.949  1.00  1.10           H  
ATOM   2037  HG1 THR A 130       7.074  12.408  25.478  1.00  1.10           H  
ATOM   2038 1HG2 THR A 130       9.213  15.239  25.249  1.00  1.10           H  
ATOM   2039 2HG2 THR A 130       7.923  16.323  24.971  1.00  1.10           H  
ATOM   2040 3HG2 THR A 130       8.098  15.547  26.536  1.00  1.10           H  
ATOM   2041  N   SER A 131       5.469  17.073  25.323  1.00  1.10           N  
ATOM   2042  CA  SER A 131       5.111  18.346  24.707  1.00  1.10           C  
ATOM   2043  C   SER A 131       6.336  19.207  24.353  1.00  1.10           C  
ATOM   2044  O   SER A 131       6.276  20.059  23.461  1.00  1.10           O  
ATOM   2045  CB  SER A 131       4.210  19.099  25.662  1.00  1.10           C  
ATOM   2046  OG  SER A 131       4.891  19.422  26.861  1.00  1.10           O  
ATOM   2047  H   SER A 131       5.793  17.090  26.285  1.00  1.10           H  
ATOM   2048  HA  SER A 131       4.565  18.139  23.786  1.00  1.10           H  
ATOM   2049 1HB  SER A 131       3.844  20.007  25.187  1.00  1.10           H  
ATOM   2050 2HB  SER A 131       3.348  18.476  25.893  1.00  1.10           H  
ATOM   2051  HG  SER A 131       5.432  18.637  27.098  1.00  1.10           H  
ATOM   2052  N   ALA A 132       7.457  18.967  25.035  1.00  1.08           N  
ATOM   2053  CA  ALA A 132       8.695  19.716  24.782  1.00  1.08           C  
ATOM   2054  C   ALA A 132       9.911  18.936  25.238  1.00  1.08           C  
ATOM   2055  O   ALA A 132       9.789  18.036  26.068  1.00  1.08           O  
ATOM   2056  CB  ALA A 132       8.660  21.063  25.483  1.00  1.08           C  
ATOM   2057  H   ALA A 132       7.422  18.288  25.789  1.00  1.08           H  
ATOM   2058  HA  ALA A 132       8.792  19.863  23.711  1.00  1.08           H  
ATOM   2059 1HB  ALA A 132       9.581  21.606  25.260  1.00  1.08           H  
ATOM   2060 2HB  ALA A 132       7.804  21.635  25.126  1.00  1.08           H  
ATOM   2061 3HB  ALA A 132       8.574  20.911  26.554  1.00  1.08           H  
ATOM   2062  N   VAL A 133      11.080  19.264  24.681  1.00  1.05           N  
ATOM   2063  CA  VAL A 133      12.320  18.605  25.105  1.00  1.05           C  
ATOM   2064  C   VAL A 133      13.431  19.613  25.409  1.00  1.05           C  
ATOM   2065  O   VAL A 133      13.608  20.620  24.706  1.00  1.05           O  
ATOM   2066  CB  VAL A 133      12.840  17.614  24.049  1.00  1.05           C  
ATOM   2067  CG1 VAL A 133      14.073  16.874  24.568  1.00  1.05           C  
ATOM   2068  CG2 VAL A 133      11.789  16.687  23.689  1.00  1.05           C  
ATOM   2069  H   VAL A 133      11.100  19.996  23.969  1.00  1.05           H  
ATOM   2070  HA  VAL A 133      12.118  18.046  26.019  1.00  1.05           H  
ATOM   2071  HB  VAL A 133      13.152  18.168  23.182  1.00  1.05           H  
ATOM   2072 1HG1 VAL A 133      14.438  16.190  23.822  1.00  1.05           H  
ATOM   2073 2HG1 VAL A 133      14.851  17.564  24.809  1.00  1.05           H  
ATOM   2074 3HG1 VAL A 133      13.799  16.310  25.462  1.00  1.05           H  
ATOM   2075 1HG2 VAL A 133      12.154  16.005  22.931  1.00  1.05           H  
ATOM   2076 2HG2 VAL A 133      11.485  16.144  24.575  1.00  1.05           H  
ATOM   2077 3HG2 VAL A 133      10.970  17.250  23.303  1.00  1.05           H  
ATOM   2078  N   GLN A 134      14.147  19.350  26.499  1.00  1.04           N  
ATOM   2079  CA  GLN A 134      15.279  20.149  26.942  1.00  1.04           C  
ATOM   2080  C   GLN A 134      16.568  19.306  26.845  1.00  1.04           C  
ATOM   2081  O   GLN A 134      16.675  18.257  27.483  1.00  1.04           O  
ATOM   2082  CB  GLN A 134      14.999  20.594  28.377  1.00  1.04           C  
ATOM   2083  CG  GLN A 134      13.727  21.411  28.487  1.00  1.04           C  
ATOM   2084  CD  GLN A 134      13.447  21.973  29.858  1.00  1.04           C  
ATOM   2085  OE1 GLN A 134      14.192  22.848  30.308  1.00  1.04           O  
ATOM   2086  NE2 GLN A 134      12.374  21.515  30.529  1.00  1.04           N  
ATOM   2087  H   GLN A 134      13.897  18.529  27.046  1.00  1.04           H  
ATOM   2088  HA  GLN A 134      15.385  21.020  26.296  1.00  1.04           H  
ATOM   2089 1HB  GLN A 134      14.871  19.718  28.998  1.00  1.04           H  
ATOM   2090 2HB  GLN A 134      15.791  21.150  28.781  1.00  1.04           H  
ATOM   2091 1HG  GLN A 134      13.814  22.218  27.801  1.00  1.04           H  
ATOM   2092 2HG  GLN A 134      12.880  20.777  28.212  1.00  1.04           H  
ATOM   2093 1HE2 GLN A 134      12.159  21.879  31.435  1.00  1.04           H  
ATOM   2094 2HE2 GLN A 134      11.755  20.789  30.144  1.00  1.04           H  
ATOM   2095  N   VAL A 135      17.528  19.731  26.012  1.00  1.08           N  
ATOM   2096  CA  VAL A 135      18.754  18.944  25.799  1.00  1.08           C  
ATOM   2097  C   VAL A 135      20.047  19.664  26.147  1.00  1.08           C  
ATOM   2098  O   VAL A 135      20.351  20.716  25.585  1.00  1.08           O  
ATOM   2099  CB  VAL A 135      18.893  18.537  24.312  1.00  1.08           C  
ATOM   2100  CG1 VAL A 135      20.191  17.747  24.113  1.00  1.08           C  
ATOM   2101  CG2 VAL A 135      17.693  17.750  23.868  1.00  1.08           C  
ATOM   2102  H   VAL A 135      17.398  20.610  25.514  1.00  1.08           H  
ATOM   2103  HA  VAL A 135      18.694  18.045  26.408  1.00  1.08           H  
ATOM   2104  HB  VAL A 135      18.966  19.436  23.701  1.00  1.08           H  
ATOM   2105 1HG1 VAL A 135      20.299  17.478  23.063  1.00  1.08           H  
ATOM   2106 2HG1 VAL A 135      21.037  18.356  24.410  1.00  1.08           H  
ATOM   2107 3HG1 VAL A 135      20.172  16.847  24.717  1.00  1.08           H  
ATOM   2108 1HG2 VAL A 135      17.800  17.483  22.817  1.00  1.08           H  
ATOM   2109 2HG2 VAL A 135      17.621  16.863  24.459  1.00  1.08           H  
ATOM   2110 3HG2 VAL A 135      16.805  18.357  23.994  1.00  1.08           H  
ATOM   2111  N   TRP A 136      20.849  19.055  27.017  1.00  1.20           N  
ATOM   2112  CA  TRP A 136      22.153  19.608  27.373  1.00  1.20           C  
ATOM   2113  C   TRP A 136      23.198  18.746  26.696  1.00  1.20           C  
ATOM   2114  O   TRP A 136      23.310  17.553  26.986  1.00  1.20           O  
ATOM   2115  CB  TRP A 136      22.370  19.614  28.886  1.00  1.20           C  
ATOM   2116  CG  TRP A 136      21.498  20.535  29.607  1.00  1.20           C  
ATOM   2117  CD1 TRP A 136      21.824  21.772  30.035  1.00  1.20           C  
ATOM   2118  CD2 TRP A 136      20.134  20.327  29.994  1.00  1.20           C  
ATOM   2119  NE1 TRP A 136      20.764  22.346  30.658  1.00  1.20           N  
ATOM   2120  CE2 TRP A 136      19.723  21.476  30.640  1.00  1.20           C  
ATOM   2121  CE3 TRP A 136      19.245  19.283  29.836  1.00  1.20           C  
ATOM   2122  CZ2 TRP A 136      18.466  21.613  31.116  1.00  1.20           C  
ATOM   2123  CZ3 TRP A 136      17.978  19.417  30.308  1.00  1.20           C  
ATOM   2124  CH2 TRP A 136      17.593  20.555  30.933  1.00  1.20           C  
ATOM   2125  H   TRP A 136      20.539  18.183  27.444  1.00  1.20           H  
ATOM   2126  HA  TRP A 136      22.241  20.625  26.994  1.00  1.20           H  
ATOM   2127 1HB  TRP A 136      22.216  18.610  29.283  1.00  1.20           H  
ATOM   2128 2HB  TRP A 136      23.391  19.895  29.101  1.00  1.20           H  
ATOM   2129  HD1 TRP A 136      22.794  22.241  29.892  1.00  1.20           H  
ATOM   2130  HE1 TRP A 136      20.744  23.277  31.062  1.00  1.20           H  
ATOM   2131  HE3 TRP A 136      19.542  18.395  29.341  1.00  1.20           H  
ATOM   2132  HZ2 TRP A 136      18.158  22.516  31.598  1.00  1.20           H  
ATOM   2133  HZ3 TRP A 136      17.287  18.593  30.159  1.00  1.20           H  
ATOM   2134  HH2 TRP A 136      16.579  20.630  31.280  1.00  1.20           H  
ATOM   2135  N   THR A 137      23.923  19.330  25.746  1.00  1.44           N  
ATOM   2136  CA  THR A 137      24.861  18.558  24.945  1.00  1.44           C  
ATOM   2137  C   THR A 137      26.236  18.390  25.594  1.00  1.44           C  
ATOM   2138  O   THR A 137      26.605  19.146  26.495  1.00  1.44           O  
ATOM   2139  CB  THR A 137      24.979  19.220  23.567  1.00  1.44           C  
ATOM   2140  OG1 THR A 137      25.508  20.542  23.719  1.00  1.44           O  
ATOM   2141  CG2 THR A 137      23.584  19.327  22.922  1.00  1.44           C  
ATOM   2142  H   THR A 137      23.817  20.331  25.555  1.00  1.44           H  
ATOM   2143  HA  THR A 137      24.442  17.562  24.803  1.00  1.44           H  
ATOM   2144  HB  THR A 137      25.642  18.636  22.932  1.00  1.44           H  
ATOM   2145  HG1 THR A 137      24.861  21.087  24.223  1.00  1.44           H  
ATOM   2146 1HG2 THR A 137      23.667  19.807  21.947  1.00  1.44           H  
ATOM   2147 2HG2 THR A 137      23.161  18.331  22.800  1.00  1.44           H  
ATOM   2148 3HG2 THR A 137      22.931  19.925  23.564  1.00  1.44           H  
ATOM   2149  N   ARG A 138      27.019  17.440  25.078  1.00  1.82           N  
ATOM   2150  CA  ARG A 138      28.370  17.168  25.569  1.00  1.82           C  
ATOM   2151  C   ARG A 138      29.418  17.877  24.725  1.00  1.82           C  
ATOM   2152  O   ARG A 138      29.442  17.738  23.501  1.00  1.82           O  
ATOM   2153  CB  ARG A 138      28.638  15.665  25.581  1.00  1.82           C  
ATOM   2154  CG  ARG A 138      29.986  15.184  26.094  1.00  1.82           C  
ATOM   2155  CD  ARG A 138      30.033  13.705  26.086  1.00  1.82           C  
ATOM   2156  NE  ARG A 138      31.211  13.158  26.759  1.00  1.82           N  
ATOM   2157  CZ  ARG A 138      32.314  12.680  26.165  1.00  1.82           C  
ATOM   2158  NH1 ARG A 138      32.381  12.652  24.865  1.00  1.82           N  
ATOM   2159  NH2 ARG A 138      33.313  12.226  26.898  1.00  1.82           N  
ATOM   2160  H   ARG A 138      26.652  16.868  24.332  1.00  1.82           H  
ATOM   2161  HA  ARG A 138      28.440  17.535  26.596  1.00  1.82           H  
ATOM   2162 1HB  ARG A 138      27.924  15.217  26.253  1.00  1.82           H  
ATOM   2163 2HB  ARG A 138      28.479  15.238  24.588  1.00  1.82           H  
ATOM   2164 1HG  ARG A 138      30.757  15.520  25.452  1.00  1.82           H  
ATOM   2165 2HG  ARG A 138      30.154  15.539  27.112  1.00  1.82           H  
ATOM   2166 1HD  ARG A 138      29.171  13.335  26.575  1.00  1.82           H  
ATOM   2167 2HD  ARG A 138      30.040  13.353  25.057  1.00  1.82           H  
ATOM   2168  HE  ARG A 138      31.156  13.126  27.779  1.00  1.82           H  
ATOM   2169 1HH1 ARG A 138      31.587  12.985  24.331  1.00  1.82           H  
ATOM   2170 2HH1 ARG A 138      33.198  12.289  24.394  1.00  1.82           H  
ATOM   2171 1HH2 ARG A 138      33.245  12.242  27.909  1.00  1.82           H  
ATOM   2172 2HH2 ARG A 138      34.139  11.858  26.451  1.00  1.82           H  
ATOM   2173  N   LYS A 139      30.325  18.586  25.390  1.00  2.29           N  
ATOM   2174  CA  LYS A 139      31.389  19.352  24.729  1.00  2.29           C  
ATOM   2175  C   LYS A 139      32.313  18.477  23.883  1.00  2.29           C  
ATOM   2176  O   LYS A 139      32.928  18.943  22.923  1.00  2.29           O  
ATOM   2177  CB  LYS A 139      32.216  20.090  25.781  1.00  2.29           C  
ATOM   2178  CG  LYS A 139      31.474  21.234  26.481  1.00  2.29           C  
ATOM   2179  CD  LYS A 139      32.357  21.917  27.523  1.00  2.29           C  
ATOM   2180  CE  LYS A 139      31.616  23.051  28.231  1.00  2.29           C  
ATOM   2181  NZ  LYS A 139      32.471  23.712  29.257  1.00  2.29           N  
ATOM   2182  H   LYS A 139      30.242  18.640  26.397  1.00  2.29           H  
ATOM   2183  HA  LYS A 139      30.922  20.083  24.068  1.00  2.29           H  
ATOM   2184 1HB  LYS A 139      32.551  19.384  26.543  1.00  2.29           H  
ATOM   2185 2HB  LYS A 139      33.109  20.503  25.311  1.00  2.29           H  
ATOM   2186 1HG  LYS A 139      31.167  21.972  25.740  1.00  2.29           H  
ATOM   2187 2HG  LYS A 139      30.581  20.844  26.972  1.00  2.29           H  
ATOM   2188 1HD  LYS A 139      32.675  21.184  28.267  1.00  2.29           H  
ATOM   2189 2HD  LYS A 139      33.246  22.323  27.038  1.00  2.29           H  
ATOM   2190 1HE  LYS A 139      31.308  23.792  27.495  1.00  2.29           H  
ATOM   2191 2HE  LYS A 139      30.725  22.648  28.720  1.00  2.29           H  
ATOM   2192 1HZ  LYS A 139      31.949  24.452  29.703  1.00  2.29           H  
ATOM   2193 2HZ  LYS A 139      32.749  23.032  29.950  1.00  2.29           H  
ATOM   2194 3HZ  LYS A 139      33.293  24.099  28.816  1.00  2.29           H  
ATOM   2195  N   HIS A 140      32.398  17.210  24.249  1.00  2.72           N  
ATOM   2196  CA  HIS A 140      33.231  16.231  23.578  1.00  2.72           C  
ATOM   2197  C   HIS A 140      32.391  15.221  22.760  1.00  2.72           C  
ATOM   2198  O   HIS A 140      32.869  14.145  22.371  1.00  2.72           O  
ATOM   2199  CB  HIS A 140      34.106  15.539  24.616  1.00  2.72           C  
ATOM   2200  CG  HIS A 140      35.023  16.487  25.305  1.00  2.72           C  
ATOM   2201  ND1 HIS A 140      36.138  17.025  24.701  1.00  2.72           N  
ATOM   2202  CD2 HIS A 140      34.976  17.014  26.550  1.00  2.72           C  
ATOM   2203  CE1 HIS A 140      36.742  17.841  25.548  1.00  2.72           C  
ATOM   2204  NE2 HIS A 140      36.056  17.851  26.678  1.00  2.72           N  
ATOM   2205  H   HIS A 140      31.861  16.924  25.049  1.00  2.72           H  
ATOM   2206  HA  HIS A 140      33.893  16.742  22.878  1.00  2.72           H  
ATOM   2207 1HB  HIS A 140      33.479  15.109  25.377  1.00  2.72           H  
ATOM   2208 2HB  HIS A 140      34.688  14.743  24.156  1.00  2.72           H  
ATOM   2209  HD1 HIS A 140      36.450  16.849  23.766  1.00  2.72           H  
ATOM   2210  HD2 HIS A 140      34.279  16.889  27.379  1.00  2.72           H  
ATOM   2211  HE1 HIS A 140      37.649  18.369  25.258  1.00  2.72           H  
ATOM   2212  N   GLY A 141      31.137  15.572  22.473  1.00  2.91           N  
ATOM   2213  CA  GLY A 141      30.291  14.741  21.622  1.00  2.91           C  
ATOM   2214  C   GLY A 141      29.919  13.319  22.074  1.00  2.91           C  
ATOM   2215  O   GLY A 141      28.864  13.074  22.665  1.00  2.91           O  
ATOM   2216  H   GLY A 141      30.748  16.451  22.819  1.00  2.91           H  
ATOM   2217 1HA  GLY A 141      29.366  15.291  21.448  1.00  2.91           H  
ATOM   2218 2HA  GLY A 141      30.770  14.671  20.646  1.00  2.91           H  
ATOM   2219  N   ASN A 142      30.716  12.365  21.623  1.00  2.74           N  
ATOM   2220  CA  ASN A 142      30.321  10.953  21.518  1.00  2.74           C  
ATOM   2221  C   ASN A 142      30.242  10.078  22.774  1.00  2.74           C  
ATOM   2222  O   ASN A 142      31.027   9.145  22.944  1.00  2.74           O  
ATOM   2223  CB  ASN A 142      31.227  10.272  20.518  1.00  2.74           C  
ATOM   2224  CG  ASN A 142      31.027  10.800  19.126  1.00  2.74           C  
ATOM   2225  OD1 ASN A 142      29.893  11.045  18.694  1.00  2.74           O  
ATOM   2226  ND2 ASN A 142      32.109  10.986  18.415  1.00  2.74           N  
ATOM   2227  H   ASN A 142      31.627  12.673  21.293  1.00  2.74           H  
ATOM   2228  HA  ASN A 142      29.315  10.947  21.096  1.00  2.74           H  
ATOM   2229 1HB  ASN A 142      32.269  10.421  20.808  1.00  2.74           H  
ATOM   2230 2HB  ASN A 142      31.034   9.199  20.522  1.00  2.74           H  
ATOM   2231 1HD2 ASN A 142      32.040  11.337  17.479  1.00  2.74           H  
ATOM   2232 2HD2 ASN A 142      33.006  10.777  18.805  1.00  2.74           H  
ATOM   2233  N   LEU A 143      29.257  10.357  23.622  1.00  2.29           N  
ATOM   2234  CA  LEU A 143      29.005   9.531  24.811  1.00  2.29           C  
ATOM   2235  C   LEU A 143      27.458   9.403  24.954  1.00  2.29           C  
ATOM   2236  O   LEU A 143      26.765  10.373  24.658  1.00  2.29           O  
ATOM   2237  CB  LEU A 143      29.667  10.163  26.048  1.00  2.29           C  
ATOM   2238  CG  LEU A 143      29.756   9.313  27.307  1.00  2.29           C  
ATOM   2239  CD1 LEU A 143      30.978   9.706  28.102  1.00  2.29           C  
ATOM   2240  CD2 LEU A 143      28.565   9.511  28.106  1.00  2.29           C  
ATOM   2241  H   LEU A 143      28.700  11.185  23.416  1.00  2.29           H  
ATOM   2242  HA  LEU A 143      29.465   8.567  24.653  1.00  2.29           H  
ATOM   2243 1HB  LEU A 143      30.671  10.442  25.780  1.00  2.29           H  
ATOM   2244 2HB  LEU A 143      29.108  11.047  26.311  1.00  2.29           H  
ATOM   2245  HG  LEU A 143      29.869   8.282  27.040  1.00  2.29           H  
ATOM   2246 1HD1 LEU A 143      31.042   9.092  28.999  1.00  2.29           H  
ATOM   2247 2HD1 LEU A 143      31.868   9.557  27.493  1.00  2.29           H  
ATOM   2248 3HD1 LEU A 143      30.905  10.749  28.391  1.00  2.29           H  
ATOM   2249 1HD2 LEU A 143      28.629   8.910  29.007  1.00  2.29           H  
ATOM   2250 2HD2 LEU A 143      28.520  10.544  28.354  1.00  2.29           H  
ATOM   2251 3HD2 LEU A 143      27.696   9.237  27.566  1.00  2.29           H  
ATOM   2252  N   PRO A 144      26.880   8.227  25.326  1.00  1.77           N  
ATOM   2253  CA  PRO A 144      25.441   7.991  25.518  1.00  1.77           C  
ATOM   2254  C   PRO A 144      24.736   8.985  26.435  1.00  1.77           C  
ATOM   2255  O   PRO A 144      25.268   9.407  27.452  1.00  1.77           O  
ATOM   2256  CB  PRO A 144      25.421   6.590  26.133  1.00  1.77           C  
ATOM   2257  CG  PRO A 144      26.644   5.915  25.566  1.00  1.77           C  
ATOM   2258  CD  PRO A 144      27.695   6.990  25.505  1.00  1.77           C  
ATOM   2259  HA  PRO A 144      24.954   7.981  24.532  1.00  1.77           H  
ATOM   2260 1HB  PRO A 144      25.446   6.670  27.231  1.00  1.77           H  
ATOM   2261 2HB  PRO A 144      24.483   6.080  25.873  1.00  1.77           H  
ATOM   2262 1HG  PRO A 144      26.938   5.068  26.207  1.00  1.77           H  
ATOM   2263 2HG  PRO A 144      26.411   5.493  24.576  1.00  1.77           H  
ATOM   2264 1HD  PRO A 144      28.239   6.994  26.439  1.00  1.77           H  
ATOM   2265 2HD  PRO A 144      28.331   6.784  24.635  1.00  1.77           H  
ATOM   2266  N   GLU A 145      23.517   9.332  26.047  1.00  1.34           N  
ATOM   2267  CA  GLU A 145      22.677  10.323  26.724  1.00  1.34           C  
ATOM   2268  C   GLU A 145      21.926   9.770  27.941  1.00  1.34           C  
ATOM   2269  O   GLU A 145      21.567   8.591  27.958  1.00  1.34           O  
ATOM   2270  CB  GLU A 145      21.629  10.794  25.712  1.00  1.34           C  
ATOM   2271  CG  GLU A 145      22.200  11.394  24.411  1.00  1.34           C  
ATOM   2272  CD  GLU A 145      21.149  11.874  23.438  1.00  1.34           C  
ATOM   2273  OE1 GLU A 145      20.008  11.524  23.600  1.00  1.34           O  
ATOM   2274  OE2 GLU A 145      21.498  12.577  22.521  1.00  1.34           O  
ATOM   2275  H   GLU A 145      23.152   8.907  25.207  1.00  1.34           H  
ATOM   2276  HA  GLU A 145      23.306  11.154  27.050  1.00  1.34           H  
ATOM   2277 1HB  GLU A 145      21.002   9.953  25.440  1.00  1.34           H  
ATOM   2278 2HB  GLU A 145      20.985  11.543  26.181  1.00  1.34           H  
ATOM   2279 1HG  GLU A 145      22.856  12.198  24.624  1.00  1.34           H  
ATOM   2280 2HG  GLU A 145      22.792  10.620  23.923  1.00  1.34           H  
ATOM   2281  N   LEU A 146      21.607  10.641  28.914  1.00  1.04           N  
ATOM   2282  CA  LEU A 146      20.699  10.248  29.998  1.00  1.04           C  
ATOM   2283  C   LEU A 146      19.318  10.732  29.582  1.00  1.04           C  
ATOM   2284  O   LEU A 146      19.203  11.821  29.021  1.00  1.04           O  
ATOM   2285  CB  LEU A 146      21.023  10.916  31.353  1.00  1.04           C  
ATOM   2286  CG  LEU A 146      22.399  10.737  31.895  1.00  1.04           C  
ATOM   2287  CD1 LEU A 146      22.522  11.447  33.224  1.00  1.04           C  
ATOM   2288  CD2 LEU A 146      22.712   9.285  32.042  1.00  1.04           C  
ATOM   2289  H   LEU A 146      21.987  11.586  28.878  1.00  1.04           H  
ATOM   2290  HA  LEU A 146      20.688   9.163  30.104  1.00  1.04           H  
ATOM   2291 1HB  LEU A 146      20.858  11.985  31.246  1.00  1.04           H  
ATOM   2292 2HB  LEU A 146      20.317  10.537  32.096  1.00  1.04           H  
ATOM   2293  HG  LEU A 146      23.072  11.201  31.220  1.00  1.04           H  
ATOM   2294 1HD1 LEU A 146      23.535  11.343  33.587  1.00  1.04           H  
ATOM   2295 2HD1 LEU A 146      22.293  12.491  33.116  1.00  1.04           H  
ATOM   2296 3HD1 LEU A 146      21.829  11.000  33.935  1.00  1.04           H  
ATOM   2297 1HD2 LEU A 146      23.718   9.154  32.424  1.00  1.04           H  
ATOM   2298 2HD2 LEU A 146      22.020   8.871  32.730  1.00  1.04           H  
ATOM   2299 3HD2 LEU A 146      22.622   8.786  31.075  1.00  1.04           H  
ATOM   2300  N   HIS A 147      18.279   9.963  29.874  1.00  0.85           N  
ATOM   2301  CA  HIS A 147      16.917  10.382  29.537  1.00  0.85           C  
ATOM   2302  C   HIS A 147      15.986  10.391  30.738  1.00  0.85           C  
ATOM   2303  O   HIS A 147      15.704   9.354  31.355  1.00  0.85           O  
ATOM   2304  CB  HIS A 147      16.323   9.498  28.437  1.00  0.85           C  
ATOM   2305  CG  HIS A 147      16.976   9.609  27.101  1.00  0.85           C  
ATOM   2306  ND1 HIS A 147      16.465  10.415  26.100  1.00  0.85           N  
ATOM   2307  CD2 HIS A 147      18.084   9.025  26.585  1.00  0.85           C  
ATOM   2308  CE1 HIS A 147      17.241  10.327  25.031  1.00  0.85           C  
ATOM   2309  NE2 HIS A 147      18.219   9.484  25.298  1.00  0.85           N  
ATOM   2310  H   HIS A 147      18.435   9.073  30.345  1.00  0.85           H  
ATOM   2311  HA  HIS A 147      16.940  11.398  29.150  1.00  0.85           H  
ATOM   2312 1HB  HIS A 147      16.404   8.460  28.751  1.00  0.85           H  
ATOM   2313 2HB  HIS A 147      15.263   9.723  28.320  1.00  0.85           H  
ATOM   2314  HD2 HIS A 147      18.744   8.321  27.093  1.00  0.85           H  
ATOM   2315  HE1 HIS A 147      17.101  10.854  24.086  1.00  0.85           H  
ATOM   2316  HE2 HIS A 147      18.958   9.217  24.655  1.00  0.85           H  
ATOM   2317  N   LEU A 148      15.471  11.573  31.040  1.00  0.76           N  
ATOM   2318  CA  LEU A 148      14.563  11.742  32.162  1.00  0.76           C  
ATOM   2319  C   LEU A 148      13.232  12.274  31.638  1.00  0.76           C  
ATOM   2320  O   LEU A 148      13.212  13.074  30.700  1.00  0.76           O  
ATOM   2321  CB  LEU A 148      15.149  12.731  33.190  1.00  0.76           C  
ATOM   2322  CG  LEU A 148      16.464  12.309  33.890  1.00  0.76           C  
ATOM   2323  CD1 LEU A 148      17.665  12.771  33.040  1.00  0.76           C  
ATOM   2324  CD2 LEU A 148      16.507  12.920  35.303  1.00  0.76           C  
ATOM   2325  H   LEU A 148      15.744  12.385  30.478  1.00  0.76           H  
ATOM   2326  HA  LEU A 148      14.388  10.781  32.645  1.00  0.76           H  
ATOM   2327 1HB  LEU A 148      15.335  13.649  32.685  1.00  0.76           H  
ATOM   2328 2HB  LEU A 148      14.402  12.904  33.962  1.00  0.76           H  
ATOM   2329  HG  LEU A 148      16.506  11.229  33.960  1.00  0.76           H  
ATOM   2330 1HD1 LEU A 148      18.592  12.467  33.521  1.00  0.76           H  
ATOM   2331 2HD1 LEU A 148      17.620  12.332  32.049  1.00  0.76           H  
ATOM   2332 3HD1 LEU A 148      17.637  13.855  32.951  1.00  0.76           H  
ATOM   2333 1HD2 LEU A 148      17.427  12.622  35.809  1.00  0.76           H  
ATOM   2334 2HD2 LEU A 148      16.471  13.996  35.223  1.00  0.76           H  
ATOM   2335 3HD2 LEU A 148      15.652  12.572  35.884  1.00  0.76           H  
ATOM   2336  N   LEU A 149      12.139  11.818  32.227  1.00  0.72           N  
ATOM   2337  CA  LEU A 149      10.813  12.302  31.870  1.00  0.72           C  
ATOM   2338  C   LEU A 149      10.254  13.116  33.009  1.00  0.72           C  
ATOM   2339  O   LEU A 149      10.185  12.649  34.144  1.00  0.72           O  
ATOM   2340  CB  LEU A 149       9.859  11.148  31.533  1.00  0.72           C  
ATOM   2341  CG  LEU A 149       8.409  11.522  31.186  1.00  0.72           C  
ATOM   2342  CD1 LEU A 149       8.395  12.361  29.911  1.00  0.72           C  
ATOM   2343  CD2 LEU A 149       7.599  10.240  30.984  1.00  0.72           C  
ATOM   2344  H   LEU A 149      12.236  11.133  32.972  1.00  0.72           H  
ATOM   2345  HA  LEU A 149      10.892  12.951  30.999  1.00  0.72           H  
ATOM   2346 1HB  LEU A 149      10.256  10.625  30.689  1.00  0.72           H  
ATOM   2347 2HB  LEU A 149       9.836  10.461  32.375  1.00  0.72           H  
ATOM   2348  HG  LEU A 149       7.972  12.114  32.001  1.00  0.72           H  
ATOM   2349 1HD1 LEU A 149       7.378  12.629  29.661  1.00  0.72           H  
ATOM   2350 2HD1 LEU A 149       8.970  13.266  30.074  1.00  0.72           H  
ATOM   2351 3HD1 LEU A 149       8.828  11.796  29.090  1.00  0.72           H  
ATOM   2352 1HD2 LEU A 149       6.565  10.496  30.744  1.00  0.72           H  
ATOM   2353 2HD2 LEU A 149       8.033   9.673  30.170  1.00  0.72           H  
ATOM   2354 3HD2 LEU A 149       7.616   9.639  31.883  1.00  0.72           H  
ATOM   2355  N   HIS A 150       9.905  14.345  32.707  1.00  0.72           N  
ATOM   2356  CA  HIS A 150       9.349  15.277  33.660  1.00  0.72           C  
ATOM   2357  C   HIS A 150       7.857  15.446  33.412  1.00  0.72           C  
ATOM   2358  O   HIS A 150       7.461  15.941  32.356  1.00  0.72           O  
ATOM   2359  CB  HIS A 150      10.084  16.615  33.531  1.00  0.72           C  
ATOM   2360  CG  HIS A 150       9.621  17.704  34.411  1.00  0.72           C  
ATOM   2361  ND1 HIS A 150      10.007  19.022  34.219  1.00  0.72           N  
ATOM   2362  CD2 HIS A 150       8.767  17.714  35.452  1.00  0.72           C  
ATOM   2363  CE1 HIS A 150       9.398  19.782  35.106  1.00  0.72           C  
ATOM   2364  NE2 HIS A 150       8.638  19.014  35.852  1.00  0.72           N  
ATOM   2365  H   HIS A 150      10.020  14.660  31.750  1.00  0.72           H  
ATOM   2366  HA  HIS A 150       9.488  14.905  34.672  1.00  0.72           H  
ATOM   2367 1HB  HIS A 150      11.123  16.458  33.690  1.00  0.72           H  
ATOM   2368 2HB  HIS A 150       9.983  16.964  32.506  1.00  0.72           H  
ATOM   2369  HD2 HIS A 150       8.244  16.866  35.886  1.00  0.72           H  
ATOM   2370  HE1 HIS A 150       9.490  20.863  35.194  1.00  0.72           H  
ATOM   2371  HE2 HIS A 150       8.010  19.307  36.602  1.00  0.72           H  
ATOM   2372  N   THR A 151       7.049  14.984  34.362  1.00  0.73           N  
ATOM   2373  CA  THR A 151       5.594  15.056  34.279  1.00  0.73           C  
ATOM   2374  C   THR A 151       5.075  15.926  35.405  1.00  0.73           C  
ATOM   2375  O   THR A 151       5.206  15.574  36.584  1.00  0.73           O  
ATOM   2376  CB  THR A 151       4.939  13.661  34.394  1.00  0.73           C  
ATOM   2377  OG1 THR A 151       5.353  12.811  33.312  1.00  0.73           O  
ATOM   2378  CG2 THR A 151       3.463  13.786  34.369  1.00  0.73           C  
ATOM   2379  H   THR A 151       7.479  14.609  35.207  1.00  0.73           H  
ATOM   2380  HA  THR A 151       5.309  15.512  33.336  1.00  0.73           H  
ATOM   2381  HB  THR A 151       5.248  13.206  35.333  1.00  0.73           H  
ATOM   2382  HG1 THR A 151       4.621  12.772  32.625  1.00  0.73           H  
ATOM   2383 1HG2 THR A 151       3.006  12.802  34.452  1.00  0.73           H  
ATOM   2384 2HG2 THR A 151       3.125  14.416  35.189  1.00  0.73           H  
ATOM   2385 3HG2 THR A 151       3.195  14.233  33.441  1.00  0.73           H  
ATOM   2386  N   GLY A 152       4.452  17.052  35.079  1.00  0.74           N  
ATOM   2387  CA  GLY A 152       4.018  17.890  36.190  1.00  0.74           C  
ATOM   2388  C   GLY A 152       5.248  18.322  36.999  1.00  0.74           C  
ATOM   2389  O   GLY A 152       6.064  19.120  36.533  1.00  0.74           O  
ATOM   2390  H   GLY A 152       4.330  17.317  34.096  1.00  0.74           H  
ATOM   2391 1HA  GLY A 152       3.490  18.766  35.812  1.00  0.74           H  
ATOM   2392 2HA  GLY A 152       3.327  17.336  36.824  1.00  0.74           H  
ATOM   2393  N   THR A 153       5.339  17.840  38.236  1.00  0.75           N  
ATOM   2394  CA  THR A 153       6.447  18.174  39.126  1.00  0.75           C  
ATOM   2395  C   THR A 153       7.348  16.970  39.453  1.00  0.75           C  
ATOM   2396  O   THR A 153       8.260  17.093  40.269  1.00  0.75           O  
ATOM   2397  CB  THR A 153       5.918  18.786  40.433  1.00  0.75           C  
ATOM   2398  OG1 THR A 153       5.049  17.852  41.078  1.00  0.75           O  
ATOM   2399  CG2 THR A 153       5.154  20.067  40.141  1.00  0.75           C  
ATOM   2400  H   THR A 153       4.631  17.193  38.553  1.00  0.75           H  
ATOM   2401  HA  THR A 153       7.068  18.920  38.634  1.00  0.75           H  
ATOM   2402  HB  THR A 153       6.758  19.002  41.095  1.00  0.75           H  
ATOM   2403  HG1 THR A 153       5.472  16.991  41.085  1.00  0.75           H  
ATOM   2404 1HG2 THR A 153       4.786  20.492  41.074  1.00  0.75           H  
ATOM   2405 2HG2 THR A 153       5.819  20.781  39.653  1.00  0.75           H  
ATOM   2406 3HG2 THR A 153       4.312  19.851  39.486  1.00  0.75           H  
ATOM   2407  N   HIS A 154       7.079  15.809  38.847  1.00  0.74           N  
ATOM   2408  CA  HIS A 154       7.839  14.587  39.145  1.00  0.74           C  
ATOM   2409  C   HIS A 154       8.766  14.157  38.019  1.00  0.74           C  
ATOM   2410  O   HIS A 154       8.482  14.380  36.841  1.00  0.74           O  
ATOM   2411  CB  HIS A 154       6.904  13.398  39.404  1.00  0.74           C  
ATOM   2412  CG  HIS A 154       6.020  13.529  40.613  1.00  0.74           C  
ATOM   2413  ND1 HIS A 154       5.045  12.605  40.918  1.00  0.74           N  
ATOM   2414  CD2 HIS A 154       5.950  14.471  41.573  1.00  0.74           C  
ATOM   2415  CE1 HIS A 154       4.420  12.974  42.022  1.00  0.74           C  
ATOM   2416  NE2 HIS A 154       4.949  14.102  42.439  1.00  0.74           N  
ATOM   2417  H   HIS A 154       6.333  15.772  38.152  1.00  0.74           H  
ATOM   2418  HA  HIS A 154       8.451  14.747  40.031  1.00  0.74           H  
ATOM   2419 1HB  HIS A 154       6.263  13.256  38.529  1.00  0.74           H  
ATOM   2420 2HB  HIS A 154       7.503  12.490  39.516  1.00  0.74           H  
ATOM   2421  HD2 HIS A 154       6.562  15.353  41.649  1.00  0.74           H  
ATOM   2422  HE1 HIS A 154       3.605  12.436  42.504  1.00  0.74           H  
ATOM   2423  HE2 HIS A 154       4.667  14.618  43.263  1.00  0.74           H  
ATOM   2424  N   PHE A 155       9.837  13.456  38.378  1.00  0.73           N  
ATOM   2425  CA  PHE A 155      10.721  12.882  37.374  1.00  0.73           C  
ATOM   2426  C   PHE A 155      10.711  11.364  37.405  1.00  0.73           C  
ATOM   2427  O   PHE A 155      10.630  10.751  38.466  1.00  0.73           O  
ATOM   2428  CB  PHE A 155      12.149  13.380  37.533  1.00  0.73           C  
ATOM   2429  CG  PHE A 155      12.336  14.807  37.197  1.00  0.73           C  
ATOM   2430  CD1 PHE A 155      12.094  15.807  38.127  1.00  0.73           C  
ATOM   2431  CD2 PHE A 155      12.784  15.162  35.932  1.00  0.73           C  
ATOM   2432  CE1 PHE A 155      12.287  17.129  37.790  1.00  0.73           C  
ATOM   2433  CE2 PHE A 155      12.986  16.478  35.605  1.00  0.73           C  
ATOM   2434  CZ  PHE A 155      12.733  17.464  36.526  1.00  0.73           C  
ATOM   2435  H   PHE A 155      10.039  13.313  39.358  1.00  0.73           H  
ATOM   2436  HA  PHE A 155      10.373  13.200  36.401  1.00  0.73           H  
ATOM   2437 1HB  PHE A 155      12.467  13.223  38.558  1.00  0.73           H  
ATOM   2438 2HB  PHE A 155      12.808  12.787  36.895  1.00  0.73           H  
ATOM   2439  HD1 PHE A 155      11.748  15.546  39.125  1.00  0.73           H  
ATOM   2440  HD2 PHE A 155      12.978  14.379  35.198  1.00  0.73           H  
ATOM   2441  HE1 PHE A 155      12.094  17.915  38.525  1.00  0.73           H  
ATOM   2442  HE2 PHE A 155      13.338  16.739  34.617  1.00  0.73           H  
ATOM   2443  HZ  PHE A 155      12.886  18.508  36.260  1.00  0.73           H  
ATOM   2444  N   MET A 156      10.814  10.784  36.216  1.00  0.73           N  
ATOM   2445  CA  MET A 156      10.856   9.342  35.974  1.00  0.73           C  
ATOM   2446  C   MET A 156      11.963   9.032  34.977  1.00  0.73           C  
ATOM   2447  O   MET A 156      12.433   9.932  34.281  1.00  0.73           O  
ATOM   2448  CB  MET A 156       9.509   8.897  35.429  1.00  0.73           C  
ATOM   2449  CG  MET A 156       8.341   9.139  36.372  1.00  0.73           C  
ATOM   2450  SD  MET A 156       6.810   8.879  35.579  1.00  0.73           S  
ATOM   2451  CE  MET A 156       6.795  10.384  34.633  1.00  0.73           C  
ATOM   2452  H   MET A 156      10.815  11.402  35.407  1.00  0.73           H  
ATOM   2453  HA  MET A 156      11.074   8.825  36.904  1.00  0.73           H  
ATOM   2454 1HB  MET A 156       9.303   9.419  34.496  1.00  0.73           H  
ATOM   2455 2HB  MET A 156       9.548   7.827  35.205  1.00  0.73           H  
ATOM   2456 1HG  MET A 156       8.412   8.472  37.224  1.00  0.73           H  
ATOM   2457 2HG  MET A 156       8.350  10.156  36.739  1.00  0.73           H  
ATOM   2458 1HE  MET A 156       5.898  10.421  34.017  1.00  0.73           H  
ATOM   2459 2HE  MET A 156       6.813  11.241  35.308  1.00  0.73           H  
ATOM   2460 3HE  MET A 156       7.673  10.424  34.003  1.00  0.73           H  
ATOM   2461  N   CYS A 157      12.407   7.785  34.875  1.00  0.75           N  
ATOM   2462  CA  CYS A 157      13.433   7.541  33.857  1.00  0.75           C  
ATOM   2463  C   CYS A 157      12.764   7.108  32.574  1.00  0.75           C  
ATOM   2464  O   CYS A 157      11.684   6.513  32.608  1.00  0.75           O  
ATOM   2465  CB  CYS A 157      14.457   6.520  34.320  1.00  0.75           C  
ATOM   2466  SG  CYS A 157      15.409   7.019  35.766  1.00  0.75           S  
ATOM   2467  H   CYS A 157      12.015   7.021  35.435  1.00  0.75           H  
ATOM   2468  HA  CYS A 157      13.954   8.465  33.629  1.00  0.75           H  
ATOM   2469 1HB  CYS A 157      13.972   5.593  34.552  1.00  0.75           H  
ATOM   2470 2HB  CYS A 157      15.158   6.324  33.509  1.00  0.75           H  
ATOM   2471  N   LEU A 158      13.394   7.390  31.432  1.00  0.83           N  
ATOM   2472  CA  LEU A 158      12.732   7.021  30.189  1.00  0.83           C  
ATOM   2473  C   LEU A 158      13.672   6.290  29.217  1.00  0.83           C  
ATOM   2474  O   LEU A 158      14.505   6.907  28.558  1.00  0.83           O  
ATOM   2475  CB  LEU A 158      12.224   8.325  29.572  1.00  0.83           C  
ATOM   2476  CG  LEU A 158      11.411   8.175  28.435  1.00  0.83           C  
ATOM   2477  CD1 LEU A 158      10.204   7.448  28.922  1.00  0.83           C  
ATOM   2478  CD2 LEU A 158      11.055   9.525  27.785  1.00  0.83           C  
ATOM   2479  H   LEU A 158      14.280   7.898  31.428  1.00  0.83           H  
ATOM   2480  HA  LEU A 158      11.895   6.363  30.410  1.00  0.83           H  
ATOM   2481 1HB  LEU A 158      11.652   8.848  30.325  1.00  0.83           H  
ATOM   2482 2HB  LEU A 158      13.079   8.945  29.300  1.00  0.83           H  
ATOM   2483  HG  LEU A 158      11.921   7.584  27.744  1.00  0.83           H  
ATOM   2484 1HD1 LEU A 158       9.532   7.248  28.140  1.00  0.83           H  
ATOM   2485 2HD1 LEU A 158      10.506   6.511  29.373  1.00  0.83           H  
ATOM   2486 3HD1 LEU A 158       9.732   8.072  29.657  1.00  0.83           H  
ATOM   2487 1HD2 LEU A 158      10.418   9.358  26.918  1.00  0.83           H  
ATOM   2488 2HD2 LEU A 158      10.535  10.155  28.487  1.00  0.83           H  
ATOM   2489 3HD2 LEU A 158      11.971  10.010  27.468  1.00  0.83           H  
ATOM   2490  N   ALA A 159      13.562   4.961  29.149  1.00  0.99           N  
ATOM   2491  CA  ALA A 159      14.505   4.197  28.331  1.00  0.99           C  
ATOM   2492  C   ALA A 159      13.994   4.056  26.894  1.00  0.99           C  
ATOM   2493  O   ALA A 159      12.826   3.772  26.701  1.00  0.99           O  
ATOM   2494  CB  ALA A 159      14.715   2.817  28.933  1.00  0.99           C  
ATOM   2495  H   ALA A 159      12.812   4.492  29.655  1.00  0.99           H  
ATOM   2496  HA  ALA A 159      15.452   4.712  28.351  1.00  0.99           H  
ATOM   2497 1HB  ALA A 159      15.440   2.267  28.332  1.00  0.99           H  
ATOM   2498 2HB  ALA A 159      15.089   2.919  29.952  1.00  0.99           H  
ATOM   2499 3HB  ALA A 159      13.768   2.276  28.946  1.00  0.99           H  
ATOM   2500  N   PRO A 160      14.806   4.234  25.849  1.00  1.28           N  
ATOM   2501  CA  PRO A 160      14.402   4.002  24.470  1.00  1.28           C  
ATOM   2502  C   PRO A 160      13.970   2.564  24.222  1.00  1.28           C  
ATOM   2503  O   PRO A 160      14.577   1.628  24.751  1.00  1.28           O  
ATOM   2504  CB  PRO A 160      15.682   4.313  23.690  1.00  1.28           C  
ATOM   2505  CG  PRO A 160      16.470   5.252  24.590  1.00  1.28           C  
ATOM   2506  CD  PRO A 160      16.155   4.808  26.007  1.00  1.28           C  
ATOM   2507  HA  PRO A 160      13.595   4.691  24.189  1.00  1.28           H  
ATOM   2508 1HB  PRO A 160      16.216   3.378  23.461  1.00  1.28           H  
ATOM   2509 2HB  PRO A 160      15.419   4.772  22.724  1.00  1.28           H  
ATOM   2510 1HG  PRO A 160      17.544   5.183  24.355  1.00  1.28           H  
ATOM   2511 2HG  PRO A 160      16.178   6.293  24.402  1.00  1.28           H  
ATOM   2512 1HD  PRO A 160      16.869   4.056  26.373  1.00  1.28           H  
ATOM   2513 2HD  PRO A 160      16.134   5.725  26.623  1.00  1.28           H  
ATOM   2514  N   ILE A 161      12.992   2.389  23.342  1.00  1.79           N  
ATOM   2515  CA  ILE A 161      12.577   1.066  22.896  1.00  1.79           C  
ATOM   2516  C   ILE A 161      13.312   0.743  21.610  1.00  1.79           C  
ATOM   2517  O   ILE A 161      13.275   1.512  20.651  1.00  1.79           O  
ATOM   2518  CB  ILE A 161      11.056   0.973  22.690  1.00  1.79           C  
ATOM   2519  CG1 ILE A 161      10.354   1.185  24.013  1.00  1.79           C  
ATOM   2520  CG2 ILE A 161      10.684  -0.358  22.077  1.00  1.79           C  
ATOM   2521  CD1 ILE A 161       8.862   1.387  23.890  1.00  1.79           C  
ATOM   2522  H   ILE A 161      12.497   3.203  22.978  1.00  1.79           H  
ATOM   2523  HA  ILE A 161      12.863   0.334  23.650  1.00  1.79           H  
ATOM   2524  HB  ILE A 161      10.733   1.777  22.022  1.00  1.79           H  
ATOM   2525 1HG1 ILE A 161      10.530   0.317  24.644  1.00  1.79           H  
ATOM   2526 2HG1 ILE A 161      10.786   2.040  24.497  1.00  1.79           H  
ATOM   2527 1HG2 ILE A 161       9.606  -0.401  21.925  1.00  1.79           H  
ATOM   2528 2HG2 ILE A 161      11.182  -0.452  21.132  1.00  1.79           H  
ATOM   2529 3HG2 ILE A 161      10.992  -1.165  22.740  1.00  1.79           H  
ATOM   2530 1HD1 ILE A 161       8.424   1.531  24.875  1.00  1.79           H  
ATOM   2531 2HD1 ILE A 161       8.671   2.260  23.291  1.00  1.79           H  
ATOM   2532 3HD1 ILE A 161       8.409   0.521  23.419  1.00  1.79           H  
ATOM   2533  N   VAL A 162      13.995  -0.392  21.597  1.00  2.61           N  
ATOM   2534  CA  VAL A 162      14.822  -0.766  20.459  1.00  2.61           C  
ATOM   2535  C   VAL A 162      14.157  -1.764  19.516  1.00  2.61           C  
ATOM   2536  O   VAL A 162      14.669  -2.063  18.438  1.00  2.61           O  
ATOM   2537  CB  VAL A 162      16.141  -1.334  20.981  1.00  2.61           C  
ATOM   2538  CG1 VAL A 162      16.845  -0.283  21.847  1.00  2.61           C  
ATOM   2539  CG2 VAL A 162      15.872  -2.598  21.761  1.00  2.61           C  
ATOM   2540  H   VAL A 162      13.976  -0.986  22.415  1.00  2.61           H  
ATOM   2541  HA  VAL A 162      15.044   0.140  19.892  1.00  2.61           H  
ATOM   2542  HB  VAL A 162      16.779  -1.556  20.157  1.00  2.61           H  
ATOM   2543 1HG1 VAL A 162      17.792  -0.678  22.211  1.00  2.61           H  
ATOM   2544 2HG1 VAL A 162      17.030   0.610  21.250  1.00  2.61           H  
ATOM   2545 3HG1 VAL A 162      16.211  -0.025  22.699  1.00  2.61           H  
ATOM   2546 1HG2 VAL A 162      16.815  -3.008  22.123  1.00  2.61           H  
ATOM   2547 2HG2 VAL A 162      15.222  -2.373  22.606  1.00  2.61           H  
ATOM   2548 3HG2 VAL A 162      15.386  -3.332  21.111  1.00  2.61           H  
ATOM   2549  N   LYS A 163      12.999  -2.271  19.896  1.00  3.85           N  
ATOM   2550  CA  LYS A 163      12.298  -3.207  19.033  1.00  3.85           C  
ATOM   2551  C   LYS A 163      13.210  -4.363  18.577  1.00  3.85           C  
ATOM   2552  O   LYS A 163      13.592  -5.204  19.391  1.00  3.85           O  
ATOM   2553  CB  LYS A 163      11.697  -2.453  17.839  1.00  3.85           C  
ATOM   2554  CG  LYS A 163      10.678  -1.394  18.256  1.00  3.85           C  
ATOM   2555  CD  LYS A 163      10.045  -0.695  17.072  1.00  3.85           C  
ATOM   2556  CE  LYS A 163       9.057   0.377  17.541  1.00  3.85           C  
ATOM   2557  NZ  LYS A 163       8.456   1.119  16.396  1.00  3.85           N  
ATOM   2558  H   LYS A 163      12.605  -1.998  20.782  1.00  3.85           H  
ATOM   2559  HA  LYS A 163      11.477  -3.645  19.601  1.00  3.85           H  
ATOM   2560 1HB  LYS A 163      12.474  -1.951  17.265  1.00  3.85           H  
ATOM   2561 2HB  LYS A 163      11.192  -3.158  17.176  1.00  3.85           H  
ATOM   2562 1HG  LYS A 163       9.901  -1.850  18.869  1.00  3.85           H  
ATOM   2563 2HG  LYS A 163      11.186  -0.637  18.846  1.00  3.85           H  
ATOM   2564 1HD  LYS A 163      10.825  -0.224  16.471  1.00  3.85           H  
ATOM   2565 2HD  LYS A 163       9.520  -1.422  16.453  1.00  3.85           H  
ATOM   2566 1HE  LYS A 163       8.261  -0.099  18.111  1.00  3.85           H  
ATOM   2567 2HE  LYS A 163       9.578   1.087  18.188  1.00  3.85           H  
ATOM   2568 1HZ  LYS A 163       7.813   1.815  16.751  1.00  3.85           H  
ATOM   2569 2HZ  LYS A 163       9.187   1.577  15.870  1.00  3.85           H  
ATOM   2570 3HZ  LYS A 163       7.960   0.476  15.796  1.00  3.85           H  
ATOM   2571  N   GLU A 164      13.520  -4.421  17.278  1.00  5.58           N  
ATOM   2572  CA  GLU A 164      14.298  -5.514  16.689  1.00  5.58           C  
ATOM   2573  C   GLU A 164      15.836  -5.382  16.727  1.00  5.58           C  
ATOM   2574  O   GLU A 164      16.533  -6.287  16.261  1.00  5.58           O  
ATOM   2575  CB  GLU A 164      13.854  -5.712  15.238  1.00  5.58           C  
ATOM   2576  CG  GLU A 164      12.403  -6.174  15.091  1.00  5.58           C  
ATOM   2577  CD  GLU A 164      11.964  -6.339  13.652  1.00  5.58           C  
ATOM   2578  OE1 GLU A 164      12.754  -6.094  12.771  1.00  5.58           O  
ATOM   2579  OE2 GLU A 164      10.833  -6.711  13.439  1.00  5.58           O  
ATOM   2580  H   GLU A 164      13.210  -3.680  16.672  1.00  5.58           H  
ATOM   2581  HA  GLU A 164      14.043  -6.420  17.240  1.00  5.58           H  
ATOM   2582 1HB  GLU A 164      13.967  -4.775  14.693  1.00  5.58           H  
ATOM   2583 2HB  GLU A 164      14.495  -6.451  14.758  1.00  5.58           H  
ATOM   2584 1HG  GLU A 164      12.285  -7.126  15.607  1.00  5.58           H  
ATOM   2585 2HG  GLU A 164      11.757  -5.446  15.581  1.00  5.58           H  
ATOM   2586  N   GLY A 165      16.382  -4.286  17.257  1.00  7.64           N  
ATOM   2587  CA  GLY A 165      17.846  -4.163  17.291  1.00  7.64           C  
ATOM   2588  C   GLY A 165      18.336  -2.828  17.838  1.00  7.64           C  
ATOM   2589  O   GLY A 165      17.571  -1.876  17.956  1.00  7.64           O  
ATOM   2590  H   GLY A 165      15.784  -3.551  17.641  1.00  7.64           H  
ATOM   2591 1HA  GLY A 165      18.251  -4.970  17.902  1.00  7.64           H  
ATOM   2592 2HA  GLY A 165      18.238  -4.307  16.286  1.00  7.64           H  
ATOM   2593  N   THR A 166      19.642  -2.725  18.097  1.00  9.73           N  
ATOM   2594  CA  THR A 166      20.169  -1.493  18.679  1.00  9.73           C  
ATOM   2595  C   THR A 166      21.358  -0.821  17.960  1.00  9.73           C  
ATOM   2596  O   THR A 166      22.492  -0.961  18.418  1.00  9.73           O  
ATOM   2597  CB  THR A 166      20.584  -1.805  20.132  1.00  9.73           C  
ATOM   2598  OG1 THR A 166      19.477  -2.398  20.811  1.00  9.73           O  
ATOM   2599  CG2 THR A 166      21.000  -0.562  20.865  1.00  9.73           C  
ATOM   2600  H   THR A 166      20.252  -3.516  17.943  1.00  9.73           H  
ATOM   2601  HA  THR A 166      19.356  -0.767  18.720  1.00  9.73           H  
ATOM   2602  HB  THR A 166      21.413  -2.511  20.128  1.00  9.73           H  
ATOM   2603  HG1 THR A 166      18.723  -1.800  20.770  1.00  9.73           H  
ATOM   2604 1HG2 THR A 166      21.275  -0.820  21.886  1.00  9.73           H  
ATOM   2605 2HG2 THR A 166      21.853  -0.128  20.368  1.00  9.73           H  
ATOM   2606 3HG2 THR A 166      20.175   0.150  20.880  1.00  9.73           H  
ATOM   2607  N   PRO A 167      21.142  -0.132  16.812  1.00 11.47           N  
ATOM   2608  CA  PRO A 167      22.104   0.694  16.069  1.00 11.47           C  
ATOM   2609  C   PRO A 167      21.974   2.238  16.242  1.00 11.47           C  
ATOM   2610  O   PRO A 167      21.822   2.916  15.229  1.00 11.47           O  
ATOM   2611  CB  PRO A 167      21.718   0.367  14.633  1.00 11.47           C  
ATOM   2612  CG  PRO A 167      20.201   0.226  14.702  1.00 11.47           C  
ATOM   2613  CD  PRO A 167      19.907  -0.390  16.053  1.00 11.47           C  
ATOM   2614  HA  PRO A 167      23.129   0.355  16.285  1.00 11.47           H  
ATOM   2615 1HB  PRO A 167      22.050   1.172  13.959  1.00 11.47           H  
ATOM   2616 2HB  PRO A 167      22.222  -0.555  14.307  1.00 11.47           H  
ATOM   2617 1HG  PRO A 167      19.730   1.212  14.587  1.00 11.47           H  
ATOM   2618 2HG  PRO A 167      19.840  -0.396  13.869  1.00 11.47           H  
ATOM   2619 1HD  PRO A 167      19.033   0.079  16.532  1.00 11.47           H  
ATOM   2620 2HD  PRO A 167      19.770  -1.450  15.875  1.00 11.47           H  
ATOM   2621  N   PRO A 168      21.994   2.838  17.454  1.00 12.71           N  
ATOM   2622  CA  PRO A 168      21.748   4.256  17.700  1.00 12.71           C  
ATOM   2623  C   PRO A 168      22.811   5.192  17.133  1.00 12.71           C  
ATOM   2624  O   PRO A 168      22.565   6.395  16.991  1.00 12.71           O  
ATOM   2625  CB  PRO A 168      21.766   4.333  19.228  1.00 12.71           C  
ATOM   2626  CG  PRO A 168      22.618   3.172  19.645  1.00 12.71           C  
ATOM   2627  CD  PRO A 168      22.305   2.105  18.648  1.00 12.71           C  
ATOM   2628  HA  PRO A 168      20.755   4.517  17.306  1.00 12.71           H  
ATOM   2629 1HB  PRO A 168      22.180   5.299  19.550  1.00 12.71           H  
ATOM   2630 2HB  PRO A 168      20.741   4.276  19.622  1.00 12.71           H  
ATOM   2631 1HG  PRO A 168      23.679   3.459  19.641  1.00 12.71           H  
ATOM   2632 2HG  PRO A 168      22.375   2.870  20.676  1.00 12.71           H  
ATOM   2633 1HD  PRO A 168      23.164   1.438  18.504  1.00 12.71           H  
ATOM   2634 2HD  PRO A 168      21.412   1.610  18.990  1.00 12.71           H  
ATOM   2635  N   ARG A 169      23.999   4.653  16.847  1.00 13.52           N  
ATOM   2636  CA  ARG A 169      25.111   5.458  16.361  1.00 13.52           C  
ATOM   2637  C   ARG A 169      25.852   4.774  15.220  1.00 13.52           C  
ATOM   2638  O   ARG A 169      25.946   3.543  15.181  1.00 13.52           O  
ATOM   2639  CB  ARG A 169      26.097   5.750  17.491  1.00 13.52           C  
ATOM   2640  CG  ARG A 169      25.543   6.597  18.658  1.00 13.52           C  
ATOM   2641  CD  ARG A 169      25.300   8.013  18.236  1.00 13.52           C  
ATOM   2642  NE  ARG A 169      24.862   8.864  19.341  1.00 13.52           N  
ATOM   2643  CZ  ARG A 169      23.573   9.031  19.730  1.00 13.52           C  
ATOM   2644  NH1 ARG A 169      22.589   8.409  19.113  1.00 13.52           N  
ATOM   2645  NH2 ARG A 169      23.285   9.835  20.743  1.00 13.52           N  
ATOM   2646  H   ARG A 169      24.137   3.663  16.970  1.00 13.52           H  
ATOM   2647  HA  ARG A 169      24.717   6.404  15.990  1.00 13.52           H  
ATOM   2648 1HB  ARG A 169      26.449   4.809  17.910  1.00 13.52           H  
ATOM   2649 2HB  ARG A 169      26.965   6.271  17.084  1.00 13.52           H  
ATOM   2650 1HG  ARG A 169      24.615   6.179  19.031  1.00 13.52           H  
ATOM   2651 2HG  ARG A 169      26.275   6.611  19.465  1.00 13.52           H  
ATOM   2652 1HD  ARG A 169      26.222   8.430  17.831  1.00 13.52           H  
ATOM   2653 2HD  ARG A 169      24.529   8.034  17.467  1.00 13.52           H  
ATOM   2654  HE  ARG A 169      25.574   9.368  19.850  1.00 13.52           H  
ATOM   2655 1HH1 ARG A 169      22.763   7.774  18.318  1.00 13.52           H  
ATOM   2656 2HH1 ARG A 169      21.640   8.555  19.418  1.00 13.52           H  
ATOM   2657 1HH2 ARG A 169      24.017  10.330  21.233  1.00 13.52           H  
ATOM   2658 2HH2 ARG A 169      22.319   9.957  21.025  1.00 13.52           H  
ATOM   2659  N   GLU A 170      26.412   5.589  14.332  1.00 14.01           N  
ATOM   2660  CA  GLU A 170      27.209   5.126  13.205  1.00 14.01           C  
ATOM   2661  C   GLU A 170      28.272   6.165  12.869  1.00 14.01           C  
ATOM   2662  O   GLU A 170      29.438   5.821  12.676  1.00 14.01           O  
ATOM   2663  OXT GLU A 170      28.026   7.342  13.130  1.00 14.01           O  
ATOM   2664  CB  GLU A 170      26.310   4.867  11.985  1.00 14.01           C  
ATOM   2665  CG  GLU A 170      27.033   4.319  10.750  1.00 14.01           C  
ATOM   2666  CD  GLU A 170      26.094   3.989   9.598  1.00 14.01           C  
ATOM   2667  OE1 GLU A 170      24.906   4.145   9.753  1.00 14.01           O  
ATOM   2668  OE2 GLU A 170      26.577   3.582   8.566  1.00 14.01           O  
ATOM   2669  H   GLU A 170      26.276   6.584  14.441  1.00 14.01           H  
ATOM   2670  HA  GLU A 170      27.710   4.198  13.483  1.00 14.01           H  
ATOM   2671 1HB  GLU A 170      25.530   4.153  12.257  1.00 14.01           H  
ATOM   2672 2HB  GLU A 170      25.816   5.795  11.696  1.00 14.01           H  
ATOM   2673 1HG  GLU A 170      27.756   5.059  10.410  1.00 14.01           H  
ATOM   2674 2HG  GLU A 170      27.580   3.421  11.034  1.00 14.01           H  
TER    2675
ENDMDL

REMARK ID 530871 MODEL 3 2023-06-17_00000010_1_19
PFRMAT TS
TARGET 2023-06-17_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.730   0.017   3.313  1.00 12.90           N  
ATOM      2  CA  ALA A   1       1.222  -0.082   1.946  1.00 12.90           C  
ATOM      3  C   ALA A   1       0.732   1.091   1.114  1.00 12.90           C  
ATOM      4  O   ALA A   1      -0.217   0.961   0.336  1.00 12.90           O  
ATOM      5  CB  ALA A   1       0.771  -1.387   1.304  1.00 12.90           C  
ATOM      6 1H   ALA A   1       1.464  -0.219   3.962  1.00 12.90           H  
ATOM      7 2H   ALA A   1       0.408   0.956   3.489  1.00 12.90           H  
ATOM      8 3H   ALA A   1      -0.047  -0.626   3.433  1.00 12.90           H  
ATOM      9  HA  ALA A   1       2.311  -0.052   1.974  1.00 12.90           H  
ATOM     10 1HB  ALA A   1       1.162  -1.451   0.300  1.00 12.90           H  
ATOM     11 2HB  ALA A   1       1.136  -2.226   1.891  1.00 12.90           H  
ATOM     12 3HB  ALA A   1      -0.314  -1.414   1.270  1.00 12.90           H  
ATOM     13  N   GLY A   2       1.406   2.239   1.222  1.00 12.72           N  
ATOM     14  CA  GLY A   2       1.021   3.449   0.469  1.00 12.72           C  
ATOM     15  C   GLY A   2       1.455   3.385  -1.000  1.00 12.72           C  
ATOM     16  O   GLY A   2       2.287   4.169  -1.456  1.00 12.72           O  
ATOM     17  H   GLY A   2       2.202   2.302   1.842  1.00 12.72           H  
ATOM     18 1HA  GLY A   2      -0.060   3.579   0.521  1.00 12.72           H  
ATOM     19 2HA  GLY A   2       1.467   4.324   0.941  1.00 12.72           H  
ATOM     20  N   ARG A   3       0.911   2.406  -1.705  1.00 12.40           N  
ATOM     21  CA  ARG A   3       1.234   2.099  -3.089  1.00 12.40           C  
ATOM     22  C   ARG A   3       0.322   2.819  -4.074  1.00 12.40           C  
ATOM     23  O   ARG A   3      -0.784   3.241  -3.730  1.00 12.40           O  
ATOM     24  CB  ARG A   3       1.172   0.596  -3.285  1.00 12.40           C  
ATOM     25  CG  ARG A   3       2.219  -0.153  -2.467  1.00 12.40           C  
ATOM     26  CD  ARG A   3       2.124  -1.627  -2.604  1.00 12.40           C  
ATOM     27  NE  ARG A   3       3.122  -2.298  -1.776  1.00 12.40           N  
ATOM     28  CZ  ARG A   3       3.224  -3.631  -1.614  1.00 12.40           C  
ATOM     29  NH1 ARG A   3       2.385  -4.435  -2.224  1.00 12.40           N  
ATOM     30  NH2 ARG A   3       4.171  -4.130  -0.839  1.00 12.40           N  
ATOM     31  H   ARG A   3       0.231   1.828  -1.217  1.00 12.40           H  
ATOM     32  HA  ARG A   3       2.258   2.421  -3.277  1.00 12.40           H  
ATOM     33 1HB  ARG A   3       0.190   0.231  -2.986  1.00 12.40           H  
ATOM     34 2HB  ARG A   3       1.312   0.352  -4.337  1.00 12.40           H  
ATOM     35 1HG  ARG A   3       3.211   0.156  -2.791  1.00 12.40           H  
ATOM     36 2HG  ARG A   3       2.092   0.100  -1.418  1.00 12.40           H  
ATOM     37 1HD  ARG A   3       1.136  -1.959  -2.289  1.00 12.40           H  
ATOM     38 2HD  ARG A   3       2.292  -1.911  -3.642  1.00 12.40           H  
ATOM     39  HE  ARG A   3       3.791  -1.716  -1.290  1.00 12.40           H  
ATOM     40 1HH1 ARG A   3       1.664  -4.054  -2.816  1.00 12.40           H  
ATOM     41 2HH1 ARG A   3       2.466  -5.435  -2.102  1.00 12.40           H  
ATOM     42 1HH2 ARG A   3       4.817  -3.511  -0.369  1.00 12.40           H  
ATOM     43 2HH2 ARG A   3       4.249  -5.129  -0.717  1.00 12.40           H  
ATOM     44  N   ARG A   4       0.787   2.961  -5.312  1.00 11.92           N  
ATOM     45  CA  ARG A   4      -0.015   3.588  -6.357  1.00 11.92           C  
ATOM     46  C   ARG A   4      -1.318   2.823  -6.576  1.00 11.92           C  
ATOM     47  O   ARG A   4      -1.317   1.596  -6.685  1.00 11.92           O  
ATOM     48  CB  ARG A   4       0.775   3.671  -7.655  1.00 11.92           C  
ATOM     49  CG  ARG A   4       0.086   4.424  -8.786  1.00 11.92           C  
ATOM     50  CD  ARG A   4       0.985   4.579  -9.969  1.00 11.92           C  
ATOM     51  NE  ARG A   4       0.342   5.310 -11.049  1.00 11.92           N  
ATOM     52  CZ  ARG A   4       0.954   5.699 -12.187  1.00 11.92           C  
ATOM     53  NH1 ARG A   4       2.226   5.424 -12.379  1.00 11.92           N  
ATOM     54  NH2 ARG A   4       0.275   6.359 -13.109  1.00 11.92           N  
ATOM     55  H   ARG A   4       1.709   2.618  -5.538  1.00 11.92           H  
ATOM     56  HA  ARG A   4      -0.261   4.602  -6.040  1.00 11.92           H  
ATOM     57 1HB  ARG A   4       1.730   4.159  -7.469  1.00 11.92           H  
ATOM     58 2HB  ARG A   4       0.984   2.665  -8.015  1.00 11.92           H  
ATOM     59 1HG  ARG A   4      -0.805   3.874  -9.101  1.00 11.92           H  
ATOM     60 2HG  ARG A   4      -0.205   5.416  -8.442  1.00 11.92           H  
ATOM     61 1HD  ARG A   4       1.883   5.123  -9.677  1.00 11.92           H  
ATOM     62 2HD  ARG A   4       1.262   3.595 -10.342  1.00 11.92           H  
ATOM     63  HE  ARG A   4      -0.638   5.539 -10.939  1.00 11.92           H  
ATOM     64 1HH1 ARG A   4       2.746   4.921 -11.675  1.00 11.92           H  
ATOM     65 2HH1 ARG A   4       2.683   5.718 -13.231  1.00 11.92           H  
ATOM     66 1HH2 ARG A   4      -0.703   6.572 -12.962  1.00 11.92           H  
ATOM     67 2HH2 ARG A   4       0.733   6.652 -13.959  1.00 11.92           H  
ATOM     68  N   ARG A   5      -2.422   3.559  -6.643  1.00 11.30           N  
ATOM     69  CA  ARG A   5      -3.748   2.978  -6.821  1.00 11.30           C  
ATOM     70  C   ARG A   5      -4.076   2.655  -8.275  1.00 11.30           C  
ATOM     71  O   ARG A   5      -3.541   3.272  -9.198  1.00 11.30           O  
ATOM     72  CB  ARG A   5      -4.805   3.918  -6.268  1.00 11.30           C  
ATOM     73  CG  ARG A   5      -4.731   4.130  -4.762  1.00 11.30           C  
ATOM     74  CD  ARG A   5      -5.790   5.059  -4.280  1.00 11.30           C  
ATOM     75  NE  ARG A   5      -5.696   5.291  -2.846  1.00 11.30           N  
ATOM     76  CZ  ARG A   5      -6.511   6.105  -2.144  1.00 11.30           C  
ATOM     77  NH1 ARG A   5      -7.479   6.755  -2.753  1.00 11.30           N  
ATOM     78  NH2 ARG A   5      -6.337   6.251  -0.841  1.00 11.30           N  
ATOM     79  H   ARG A   5      -2.340   4.559  -6.540  1.00 11.30           H  
ATOM     80  HA  ARG A   5      -3.785   2.050  -6.250  1.00 11.30           H  
ATOM     81 1HB  ARG A   5      -4.712   4.892  -6.745  1.00 11.30           H  
ATOM     82 2HB  ARG A   5      -5.798   3.533  -6.503  1.00 11.30           H  
ATOM     83 1HG  ARG A   5      -4.857   3.172  -4.256  1.00 11.30           H  
ATOM     84 2HG  ARG A   5      -3.755   4.548  -4.502  1.00 11.30           H  
ATOM     85 1HD  ARG A   5      -5.691   6.018  -4.788  1.00 11.30           H  
ATOM     86 2HD  ARG A   5      -6.771   4.635  -4.494  1.00 11.30           H  
ATOM     87  HE  ARG A   5      -4.960   4.809  -2.341  1.00 11.30           H  
ATOM     88 1HH1 ARG A   5      -7.613   6.645  -3.750  1.00 11.30           H  
ATOM     89 2HH1 ARG A   5      -8.088   7.364  -2.226  1.00 11.30           H  
ATOM     90 1HH2 ARG A   5      -5.592   5.753  -0.372  1.00 11.30           H  
ATOM     91 2HH2 ARG A   5      -6.946   6.859  -0.315  1.00 11.30           H  
ATOM     92  N   SER A   6      -5.019   1.729  -8.459  1.00 10.56           N  
ATOM     93  CA  SER A   6      -5.529   1.321  -9.771  1.00 10.56           C  
ATOM     94  C   SER A   6      -7.018   1.660  -9.897  1.00 10.56           C  
ATOM     95  O   SER A   6      -7.821   0.882 -10.411  1.00 10.56           O  
ATOM     96  CB  SER A   6      -5.316  -0.165  -9.972  1.00 10.56           C  
ATOM     97  OG  SER A   6      -5.940  -0.902  -8.955  1.00 10.56           O  
ATOM     98  H   SER A   6      -5.399   1.270  -7.643  1.00 10.56           H  
ATOM     99  HA  SER A   6      -4.983   1.866 -10.543  1.00 10.56           H  
ATOM    100 1HB  SER A   6      -5.720  -0.459 -10.939  1.00 10.56           H  
ATOM    101 2HB  SER A   6      -4.247  -0.382  -9.983  1.00 10.56           H  
ATOM    102  HG  SER A   6      -5.852  -1.827  -9.203  1.00 10.56           H  
ATOM    103  N   SER A   7      -7.363   2.855  -9.432  1.00  9.78           N  
ATOM    104  CA  SER A   7      -8.730   3.385  -9.397  1.00  9.78           C  
ATOM    105  C   SER A   7      -9.187   4.003 -10.725  1.00  9.78           C  
ATOM    106  O   SER A   7     -10.311   4.506 -10.834  1.00  9.78           O  
ATOM    107  CB  SER A   7      -8.851   4.405  -8.275  1.00  9.78           C  
ATOM    108  OG  SER A   7      -8.037   5.525  -8.506  1.00  9.78           O  
ATOM    109  H   SER A   7      -6.621   3.429  -9.055  1.00  9.78           H  
ATOM    110  HA  SER A   7      -9.401   2.554  -9.169  1.00  9.78           H  
ATOM    111 1HB  SER A   7      -9.890   4.720  -8.179  1.00  9.78           H  
ATOM    112 2HB  SER A   7      -8.564   3.935  -7.334  1.00  9.78           H  
ATOM    113  HG  SER A   7      -8.476   6.044  -9.191  1.00  9.78           H  
ATOM    114  N   ASN A   8      -8.328   3.937 -11.742  1.00  9.01           N  
ATOM    115  CA  ASN A   8      -8.609   4.516 -13.052  1.00  9.01           C  
ATOM    116  C   ASN A   8      -9.907   3.979 -13.659  1.00  9.01           C  
ATOM    117  O   ASN A   8     -10.606   4.709 -14.363  1.00  9.01           O  
ATOM    118  CB  ASN A   8      -7.460   4.242 -14.005  1.00  9.01           C  
ATOM    119  CG  ASN A   8      -6.213   5.045 -13.705  1.00  9.01           C  
ATOM    120  OD1 ASN A   8      -6.245   6.052 -12.993  1.00  9.01           O  
ATOM    121  ND2 ASN A   8      -5.104   4.606 -14.246  1.00  9.01           N  
ATOM    122  H   ASN A   8      -7.439   3.488 -11.584  1.00  9.01           H  
ATOM    123  HA  ASN A   8      -8.723   5.597 -12.934  1.00  9.01           H  
ATOM    124 1HB  ASN A   8      -7.210   3.181 -13.968  1.00  9.01           H  
ATOM    125 2HB  ASN A   8      -7.781   4.462 -15.025  1.00  9.01           H  
ATOM    126 1HD2 ASN A   8      -4.245   5.090 -14.086  1.00  9.01           H  
ATOM    127 2HD2 ASN A   8      -5.117   3.787 -14.819  1.00  9.01           H  
ATOM    128  N   LEU A   9     -10.266   2.717 -13.396  1.00  8.29           N  
ATOM    129  CA  LEU A   9     -11.520   2.224 -13.961  1.00  8.29           C  
ATOM    130  C   LEU A   9     -12.726   2.963 -13.393  1.00  8.29           C  
ATOM    131  O   LEU A   9     -13.735   3.118 -14.080  1.00  8.29           O  
ATOM    132  CB  LEU A   9     -11.726   0.725 -13.752  1.00  8.29           C  
ATOM    133  CG  LEU A   9     -10.819  -0.201 -14.546  1.00  8.29           C  
ATOM    134  CD1 LEU A   9     -11.097  -1.637 -14.135  1.00  8.29           C  
ATOM    135  CD2 LEU A   9     -11.085  -0.005 -16.032  1.00  8.29           C  
ATOM    136  H   LEU A   9      -9.688   2.124 -12.815  1.00  8.29           H  
ATOM    137  HA  LEU A   9     -11.493   2.399 -15.035  1.00  8.29           H  
ATOM    138 1HB  LEU A   9     -11.591   0.502 -12.695  1.00  8.29           H  
ATOM    139 2HB  LEU A   9     -12.744   0.494 -14.021  1.00  8.29           H  
ATOM    140  HG  LEU A   9      -9.775   0.025 -14.325  1.00  8.29           H  
ATOM    141 1HD1 LEU A   9     -10.451  -2.313 -14.697  1.00  8.29           H  
ATOM    142 2HD1 LEU A   9     -10.902  -1.751 -13.070  1.00  8.29           H  
ATOM    143 3HD1 LEU A   9     -12.140  -1.883 -14.346  1.00  8.29           H  
ATOM    144 1HD2 LEU A   9     -10.440  -0.670 -16.607  1.00  8.29           H  
ATOM    145 2HD2 LEU A   9     -12.124  -0.236 -16.248  1.00  8.29           H  
ATOM    146 3HD2 LEU A   9     -10.878   1.030 -16.307  1.00  8.29           H  
ATOM    147  N   SER A  10     -12.656   3.390 -12.127  1.00  7.61           N  
ATOM    148  CA  SER A  10     -13.791   4.081 -11.535  1.00  7.61           C  
ATOM    149  C   SER A  10     -13.882   5.473 -12.131  1.00  7.61           C  
ATOM    150  O   SER A  10     -14.968   5.954 -12.479  1.00  7.61           O  
ATOM    151  CB  SER A  10     -13.653   4.160 -10.028  1.00  7.61           C  
ATOM    152  OG  SER A  10     -13.719   2.883  -9.444  1.00  7.61           O  
ATOM    153  H   SER A  10     -11.795   3.303 -11.594  1.00  7.61           H  
ATOM    154  HA  SER A  10     -14.703   3.536 -11.778  1.00  7.61           H  
ATOM    155 1HB  SER A  10     -12.703   4.631  -9.776  1.00  7.61           H  
ATOM    156 2HB  SER A  10     -14.445   4.789  -9.626  1.00  7.61           H  
ATOM    157  HG  SER A  10     -13.695   3.026  -8.493  1.00  7.61           H  
ATOM    158  N   GLU A  11     -12.723   6.114 -12.301  1.00  6.93           N  
ATOM    159  CA  GLU A  11     -12.719   7.444 -12.892  1.00  6.93           C  
ATOM    160  C   GLU A  11     -13.220   7.375 -14.334  1.00  6.93           C  
ATOM    161  O   GLU A  11     -13.987   8.239 -14.775  1.00  6.93           O  
ATOM    162  CB  GLU A  11     -11.324   8.080 -12.833  1.00  6.93           C  
ATOM    163  CG  GLU A  11     -10.865   8.458 -11.419  1.00  6.93           C  
ATOM    164  CD  GLU A  11      -9.513   9.156 -11.379  1.00  6.93           C  
ATOM    165  OE1 GLU A  11      -8.880   9.262 -12.403  1.00  6.93           O  
ATOM    166  OE2 GLU A  11      -9.129   9.597 -10.319  1.00  6.93           O  
ATOM    167  H   GLU A  11     -11.856   5.664 -11.996  1.00  6.93           H  
ATOM    168  HA  GLU A  11     -13.406   8.075 -12.326  1.00  6.93           H  
ATOM    169 1HB  GLU A  11     -10.594   7.382 -13.247  1.00  6.93           H  
ATOM    170 2HB  GLU A  11     -11.307   8.978 -13.449  1.00  6.93           H  
ATOM    171 1HG  GLU A  11     -11.612   9.109 -10.967  1.00  6.93           H  
ATOM    172 2HG  GLU A  11     -10.810   7.544 -10.822  1.00  6.93           H  
ATOM    173  N   SER A  12     -12.817   6.314 -15.046  1.00  6.18           N  
ATOM    174  CA  SER A  12     -13.203   6.077 -16.429  1.00  6.18           C  
ATOM    175  C   SER A  12     -14.702   5.823 -16.543  1.00  6.18           C  
ATOM    176  O   SER A  12     -15.348   6.328 -17.462  1.00  6.18           O  
ATOM    177  CB  SER A  12     -12.445   4.887 -16.979  1.00  6.18           C  
ATOM    178  OG  SER A  12     -11.066   5.145 -17.027  1.00  6.18           O  
ATOM    179  H   SER A  12     -12.169   5.655 -14.620  1.00  6.18           H  
ATOM    180  HA  SER A  12     -12.951   6.960 -17.014  1.00  6.18           H  
ATOM    181 1HB  SER A  12     -12.635   4.020 -16.358  1.00  6.18           H  
ATOM    182 2HB  SER A  12     -12.809   4.658 -17.977  1.00  6.18           H  
ATOM    183  HG  SER A  12     -10.782   5.197 -16.086  1.00  6.18           H  
ATOM    184  N   LEU A  13     -15.256   5.088 -15.571  1.00  5.34           N  
ATOM    185  CA  LEU A  13     -16.667   4.715 -15.523  1.00  5.34           C  
ATOM    186  C   LEU A  13     -17.517   5.960 -15.407  1.00  5.34           C  
ATOM    187  O   LEU A  13     -18.494   6.121 -16.131  1.00  5.34           O  
ATOM    188  CB  LEU A  13     -16.943   3.824 -14.305  1.00  5.34           C  
ATOM    189  CG  LEU A  13     -18.320   3.180 -14.224  1.00  5.34           C  
ATOM    190  CD1 LEU A  13     -19.414   4.190 -13.826  1.00  5.34           C  
ATOM    191  CD2 LEU A  13     -18.621   2.574 -15.549  1.00  5.34           C  
ATOM    192  H   LEU A  13     -14.651   4.694 -14.852  1.00  5.34           H  
ATOM    193  HA  LEU A  13     -16.928   4.184 -16.440  1.00  5.34           H  
ATOM    194 1HB  LEU A  13     -16.215   3.019 -14.299  1.00  5.34           H  
ATOM    195 2HB  LEU A  13     -16.802   4.413 -13.402  1.00  5.34           H  
ATOM    196  HG  LEU A  13     -18.286   2.411 -13.467  1.00  5.34           H  
ATOM    197 1HD1 LEU A  13     -20.381   3.681 -13.771  1.00  5.34           H  
ATOM    198 2HD1 LEU A  13     -19.172   4.614 -12.855  1.00  5.34           H  
ATOM    199 3HD1 LEU A  13     -19.468   4.985 -14.570  1.00  5.34           H  
ATOM    200 1HD2 LEU A  13     -19.576   2.087 -15.507  1.00  5.34           H  
ATOM    201 2HD2 LEU A  13     -18.642   3.350 -16.310  1.00  5.34           H  
ATOM    202 3HD2 LEU A  13     -17.859   1.859 -15.794  1.00  5.34           H  
ATOM    203  N   ILE A  14     -17.161   6.822 -14.459  1.00  4.44           N  
ATOM    204  CA  ILE A  14     -17.871   8.072 -14.240  1.00  4.44           C  
ATOM    205  C   ILE A  14     -17.620   9.096 -15.354  1.00  4.44           C  
ATOM    206  O   ILE A  14     -18.498   9.902 -15.646  1.00  4.44           O  
ATOM    207  CB  ILE A  14     -17.558   8.668 -12.866  1.00  4.44           C  
ATOM    208  CG1 ILE A  14     -18.050   7.708 -11.767  1.00  4.44           C  
ATOM    209  CG2 ILE A  14     -18.243  10.022 -12.736  1.00  4.44           C  
ATOM    210  CD1 ILE A  14     -19.554   7.443 -11.825  1.00  4.44           C  
ATOM    211  H   ILE A  14     -16.352   6.603 -13.874  1.00  4.44           H  
ATOM    212  HA  ILE A  14     -18.936   7.848 -14.246  1.00  4.44           H  
ATOM    213  HB  ILE A  14     -16.474   8.781 -12.754  1.00  4.44           H  
ATOM    214 1HG1 ILE A  14     -17.523   6.756 -11.878  1.00  4.44           H  
ATOM    215 2HG1 ILE A  14     -17.807   8.126 -10.790  1.00  4.44           H  
ATOM    216 1HG2 ILE A  14     -18.025  10.451 -11.760  1.00  4.44           H  
ATOM    217 2HG2 ILE A  14     -17.876  10.687 -13.517  1.00  4.44           H  
ATOM    218 3HG2 ILE A  14     -19.316   9.892 -12.844  1.00  4.44           H  
ATOM    219 1HD1 ILE A  14     -19.841   6.755 -11.031  1.00  4.44           H  
ATOM    220 2HD1 ILE A  14     -20.081   8.383 -11.695  1.00  4.44           H  
ATOM    221 3HD1 ILE A  14     -19.812   7.012 -12.789  1.00  4.44           H  
ATOM    222  N   SER A  15     -16.399   9.160 -15.902  1.00  3.58           N  
ATOM    223  CA  SER A  15     -16.118  10.111 -16.978  1.00  3.58           C  
ATOM    224  C   SER A  15     -16.834   9.754 -18.304  1.00  3.58           C  
ATOM    225  O   SER A  15     -17.508  10.594 -18.911  1.00  3.58           O  
ATOM    226  CB  SER A  15     -14.624  10.146 -17.222  1.00  3.58           C  
ATOM    227  OG  SER A  15     -13.944  10.620 -16.091  1.00  3.58           O  
ATOM    228  H   SER A  15     -15.654   8.540 -15.590  1.00  3.58           H  
ATOM    229  HA  SER A  15     -16.454  11.096 -16.657  1.00  3.58           H  
ATOM    230 1HB  SER A  15     -14.274   9.142 -17.466  1.00  3.58           H  
ATOM    231 2HB  SER A  15     -14.412  10.785 -18.075  1.00  3.58           H  
ATOM    232  HG  SER A  15     -14.024   9.897 -15.425  1.00  3.58           H  
ATOM    233  N   ASP A  16     -16.744   8.491 -18.742  1.00  2.86           N  
ATOM    234  CA  ASP A  16     -17.385   8.041 -19.988  1.00  2.86           C  
ATOM    235  C   ASP A  16     -18.806   7.668 -19.622  1.00  2.86           C  
ATOM    236  O   ASP A  16     -19.144   6.489 -19.512  1.00  2.86           O  
ATOM    237  CB  ASP A  16     -16.641   6.829 -20.574  1.00  2.86           C  
ATOM    238  CG  ASP A  16     -17.094   6.407 -21.990  1.00  2.86           C  
ATOM    239  OD1 ASP A  16     -17.777   7.163 -22.639  1.00  2.86           O  
ATOM    240  OD2 ASP A  16     -16.729   5.327 -22.408  1.00  2.86           O  
ATOM    241  H   ASP A  16     -16.207   7.809 -18.208  1.00  2.86           H  
ATOM    242  HA  ASP A  16     -17.399   8.856 -20.711  1.00  2.86           H  
ATOM    243 1HB  ASP A  16     -15.575   7.045 -20.602  1.00  2.86           H  
ATOM    244 2HB  ASP A  16     -16.773   5.976 -19.899  1.00  2.86           H  
ATOM    245  N   CYS A  17     -19.630   8.683 -19.408  1.00  2.29           N  
ATOM    246  CA  CYS A  17     -20.873   8.416 -18.721  1.00  2.29           C  
ATOM    247  C   CYS A  17     -22.097   9.260 -19.010  1.00  2.29           C  
ATOM    248  O   CYS A  17     -22.021  10.467 -19.254  1.00  2.29           O  
ATOM    249  CB  CYS A  17     -20.573   8.576 -17.261  1.00  2.29           C  
ATOM    250  SG  CYS A  17     -21.832   8.206 -16.207  1.00  2.29           S  
ATOM    251  H   CYS A  17     -19.283   9.627 -19.569  1.00  2.29           H  
ATOM    252  HA  CYS A  17     -21.139   7.381 -18.923  1.00  2.29           H  
ATOM    253 1HB  CYS A  17     -19.729   7.969 -17.004  1.00  2.29           H  
ATOM    254 2HB  CYS A  17     -20.311   9.609 -17.092  1.00  2.29           H  
ATOM    255  HG  CYS A  17     -22.239   7.115 -16.884  1.00  2.29           H  
ATOM    256  N   ASP A  18     -23.243   8.591 -18.931  1.00  1.89           N  
ATOM    257  CA  ASP A  18     -24.540   9.236 -18.984  1.00  1.89           C  
ATOM    258  C   ASP A  18     -24.928   9.622 -17.551  1.00  1.89           C  
ATOM    259  O   ASP A  18     -25.018   8.763 -16.667  1.00  1.89           O  
ATOM    260  CB  ASP A  18     -25.590   8.306 -19.589  1.00  1.89           C  
ATOM    261  CG  ASP A  18     -25.383   8.044 -21.088  1.00  1.89           C  
ATOM    262  OD1 ASP A  18     -24.936   8.931 -21.779  1.00  1.89           O  
ATOM    263  OD2 ASP A  18     -25.686   6.960 -21.523  1.00  1.89           O  
ATOM    264  H   ASP A  18     -23.199   7.589 -18.750  1.00  1.89           H  
ATOM    265  HA  ASP A  18     -24.469  10.141 -19.586  1.00  1.89           H  
ATOM    266 1HB  ASP A  18     -25.565   7.350 -19.064  1.00  1.89           H  
ATOM    267 2HB  ASP A  18     -26.581   8.736 -19.441  1.00  1.89           H  
ATOM    268  N   ASN A  19     -25.077  10.923 -17.315  1.00  1.61           N  
ATOM    269  CA  ASN A  19     -25.371  11.482 -15.989  1.00  1.61           C  
ATOM    270  C   ASN A  19     -26.837  11.936 -15.887  1.00  1.61           C  
ATOM    271  O   ASN A  19     -27.242  12.900 -16.543  1.00  1.61           O  
ATOM    272  CB  ASN A  19     -24.401  12.612 -15.683  1.00  1.61           C  
ATOM    273  CG  ASN A  19     -24.538  13.203 -14.297  1.00  1.61           C  
ATOM    274  OD1 ASN A  19     -25.378  12.804 -13.495  1.00  1.61           O  
ATOM    275  ND2 ASN A  19     -23.708  14.180 -14.012  1.00  1.61           N  
ATOM    276  H   ASN A  19     -24.974  11.562 -18.093  1.00  1.61           H  
ATOM    277  HA  ASN A  19     -25.227  10.698 -15.242  1.00  1.61           H  
ATOM    278 1HB  ASN A  19     -23.381  12.234 -15.792  1.00  1.61           H  
ATOM    279 2HB  ASN A  19     -24.531  13.406 -16.416  1.00  1.61           H  
ATOM    280 1HD2 ASN A  19     -23.752  14.625 -13.116  1.00  1.61           H  
ATOM    281 2HD2 ASN A  19     -23.041  14.484 -14.692  1.00  1.61           H  
ATOM    282  N   LEU A  20     -27.641  11.171 -15.150  1.00  1.42           N  
ATOM    283  CA  LEU A  20     -29.080  11.391 -14.998  1.00  1.42           C  
ATOM    284  C   LEU A  20     -29.450  11.696 -13.543  1.00  1.42           C  
ATOM    285  O   LEU A  20     -29.407  10.819 -12.681  1.00  1.42           O  
ATOM    286  CB  LEU A  20     -29.809  10.123 -15.463  1.00  1.42           C  
ATOM    287  CG  LEU A  20     -31.326  10.068 -15.305  1.00  1.42           C  
ATOM    288  CD1 LEU A  20     -31.981  11.148 -16.143  1.00  1.42           C  
ATOM    289  CD2 LEU A  20     -31.806   8.659 -15.706  1.00  1.42           C  
ATOM    290  H   LEU A  20     -27.214  10.417 -14.613  1.00  1.42           H  
ATOM    291  HA  LEU A  20     -29.373  12.234 -15.619  1.00  1.42           H  
ATOM    292 1HB  LEU A  20     -29.582   9.965 -16.515  1.00  1.42           H  
ATOM    293 2HB  LEU A  20     -29.403   9.297 -14.908  1.00  1.42           H  
ATOM    294  HG  LEU A  20     -31.584  10.252 -14.267  1.00  1.42           H  
ATOM    295 1HD1 LEU A  20     -33.062  11.103 -16.013  1.00  1.42           H  
ATOM    296 2HD1 LEU A  20     -31.617  12.122 -15.821  1.00  1.42           H  
ATOM    297 3HD1 LEU A  20     -31.734  10.995 -17.191  1.00  1.42           H  
ATOM    298 1HD2 LEU A  20     -32.887   8.579 -15.591  1.00  1.42           H  
ATOM    299 2HD2 LEU A  20     -31.542   8.471 -16.740  1.00  1.42           H  
ATOM    300 3HD2 LEU A  20     -31.326   7.913 -15.069  1.00  1.42           H  
ATOM    301  N   GLY A  21     -29.857  12.920 -13.240  1.00  1.29           N  
ATOM    302  CA  GLY A  21     -30.122  13.204 -11.833  1.00  1.29           C  
ATOM    303  C   GLY A  21     -28.834  12.988 -11.032  1.00  1.29           C  
ATOM    304  O   GLY A  21     -27.821  13.625 -11.303  1.00  1.29           O  
ATOM    305  H   GLY A  21     -29.926  13.639 -13.947  1.00  1.29           H  
ATOM    306 1HA  GLY A  21     -30.465  14.233 -11.719  1.00  1.29           H  
ATOM    307 2HA  GLY A  21     -30.911  12.550 -11.463  1.00  1.29           H  
ATOM    308  N   ASN A  22     -28.895  12.109 -10.027  1.00  1.21           N  
ATOM    309  CA  ASN A  22     -27.752  11.792  -9.161  1.00  1.21           C  
ATOM    310  C   ASN A  22     -27.196  10.389  -9.458  1.00  1.21           C  
ATOM    311  O   ASN A  22     -26.481   9.790  -8.635  1.00  1.21           O  
ATOM    312  CB  ASN A  22     -28.170  11.949  -7.717  1.00  1.21           C  
ATOM    313  CG  ASN A  22     -28.418  13.394  -7.392  1.00  1.21           C  
ATOM    314  OD1 ASN A  22     -27.488  14.165  -7.138  1.00  1.21           O  
ATOM    315  ND2 ASN A  22     -29.661  13.789  -7.443  1.00  1.21           N  
ATOM    316  H   ASN A  22     -29.768  11.624  -9.872  1.00  1.21           H  
ATOM    317  HA  ASN A  22     -26.951  12.504  -9.372  1.00  1.21           H  
ATOM    318 1HB  ASN A  22     -29.079  11.375  -7.528  1.00  1.21           H  
ATOM    319 2HB  ASN A  22     -27.395  11.563  -7.057  1.00  1.21           H  
ATOM    320 1HD2 ASN A  22     -29.887  14.748  -7.259  1.00  1.21           H  
ATOM    321 2HD2 ASN A  22     -30.384  13.137  -7.670  1.00  1.21           H  
ATOM    322  N   PHE A  23     -27.575   9.875 -10.630  1.00  1.17           N  
ATOM    323  CA  PHE A  23     -27.198   8.567 -11.140  1.00  1.17           C  
ATOM    324  C   PHE A  23     -26.242   8.586 -12.338  1.00  1.17           C  
ATOM    325  O   PHE A  23     -26.397   9.363 -13.286  1.00  1.17           O  
ATOM    326  CB  PHE A  23     -28.450   7.787 -11.505  1.00  1.17           C  
ATOM    327  CG  PHE A  23     -28.155   6.595 -12.243  1.00  1.17           C  
ATOM    328  CD1 PHE A  23     -27.673   5.531 -11.628  1.00  1.17           C  
ATOM    329  CD2 PHE A  23     -28.359   6.550 -13.586  1.00  1.17           C  
ATOM    330  CE1 PHE A  23     -27.375   4.423 -12.293  1.00  1.17           C  
ATOM    331  CE2 PHE A  23     -28.067   5.443 -14.280  1.00  1.17           C  
ATOM    332  CZ  PHE A  23     -27.567   4.356 -13.629  1.00  1.17           C  
ATOM    333  H   PHE A  23     -28.177  10.432 -11.237  1.00  1.17           H  
ATOM    334  HA  PHE A  23     -26.699   8.037 -10.333  1.00  1.17           H  
ATOM    335 1HB  PHE A  23     -28.985   7.510 -10.601  1.00  1.17           H  
ATOM    336 2HB  PHE A  23     -29.111   8.406 -12.105  1.00  1.17           H  
ATOM    337  HD1 PHE A  23     -27.519   5.579 -10.571  1.00  1.17           H  
ATOM    338  HD2 PHE A  23     -28.750   7.415 -14.089  1.00  1.17           H  
ATOM    339  HE1 PHE A  23     -26.987   3.597 -11.741  1.00  1.17           H  
ATOM    340  HE2 PHE A  23     -28.227   5.428 -15.343  1.00  1.17           H  
ATOM    341  HZ  PHE A  23     -27.326   3.456 -14.177  1.00  1.17           H  
ATOM    342  N   TYR A  24     -25.261   7.689 -12.308  1.00  1.17           N  
ATOM    343  CA  TYR A  24     -24.301   7.588 -13.394  1.00  1.17           C  
ATOM    344  C   TYR A  24     -24.267   6.196 -14.029  1.00  1.17           C  
ATOM    345  O   TYR A  24     -24.255   5.180 -13.334  1.00  1.17           O  
ATOM    346  CB  TYR A  24     -22.924   7.902 -12.819  1.00  1.17           C  
ATOM    347  CG  TYR A  24     -22.777   9.278 -12.270  1.00  1.17           C  
ATOM    348  CD1 TYR A  24     -23.186   9.531 -10.969  1.00  1.17           C  
ATOM    349  CD2 TYR A  24     -22.215  10.283 -13.032  1.00  1.17           C  
ATOM    350  CE1 TYR A  24     -23.041  10.786 -10.437  1.00  1.17           C  
ATOM    351  CE2 TYR A  24     -22.060  11.534 -12.499  1.00  1.17           C  
ATOM    352  CZ  TYR A  24     -22.473  11.792 -11.205  1.00  1.17           C  
ATOM    353  OH  TYR A  24     -22.316  13.049 -10.668  1.00  1.17           O  
ATOM    354  H   TYR A  24     -25.183   7.075 -11.500  1.00  1.17           H  
ATOM    355  HA  TYR A  24     -24.561   8.307 -14.169  1.00  1.17           H  
ATOM    356 1HB  TYR A  24     -22.727   7.213 -12.013  1.00  1.17           H  
ATOM    357 2HB  TYR A  24     -22.159   7.735 -13.536  1.00  1.17           H  
ATOM    358  HD1 TYR A  24     -23.626   8.729 -10.367  1.00  1.17           H  
ATOM    359  HD2 TYR A  24     -21.888  10.086 -14.047  1.00  1.17           H  
ATOM    360  HE1 TYR A  24     -23.366  10.987  -9.416  1.00  1.17           H  
ATOM    361  HE2 TYR A  24     -21.610  12.326 -13.098  1.00  1.17           H  
ATOM    362  HH  TYR A  24     -21.849  13.608 -11.292  1.00  1.17           H  
ATOM    363  N   ARG A  25     -24.173   6.150 -15.358  1.00  1.22           N  
ATOM    364  CA  ARG A  25     -24.035   4.878 -16.077  1.00  1.22           C  
ATOM    365  C   ARG A  25     -22.948   4.915 -17.145  1.00  1.22           C  
ATOM    366  O   ARG A  25     -22.894   5.839 -17.964  1.00  1.22           O  
ATOM    367  CB  ARG A  25     -25.336   4.478 -16.765  1.00  1.22           C  
ATOM    368  CG  ARG A  25     -25.290   3.144 -17.527  1.00  1.22           C  
ATOM    369  CD  ARG A  25     -26.616   2.757 -18.181  1.00  1.22           C  
ATOM    370  NE  ARG A  25     -27.710   2.541 -17.224  1.00  1.22           N  
ATOM    371  CZ  ARG A  25     -28.794   3.339 -17.081  1.00  1.22           C  
ATOM    372  NH1 ARG A  25     -28.949   4.398 -17.849  1.00  1.22           N  
ATOM    373  NH2 ARG A  25     -29.702   3.043 -16.159  1.00  1.22           N  
ATOM    374  H   ARG A  25     -24.249   7.027 -15.878  1.00  1.22           H  
ATOM    375  HA  ARG A  25     -23.775   4.104 -15.358  1.00  1.22           H  
ATOM    376 1HB  ARG A  25     -26.107   4.390 -16.036  1.00  1.22           H  
ATOM    377 2HB  ARG A  25     -25.631   5.258 -17.467  1.00  1.22           H  
ATOM    378 1HG  ARG A  25     -24.563   3.228 -18.332  1.00  1.22           H  
ATOM    379 2HG  ARG A  25     -24.975   2.351 -16.853  1.00  1.22           H  
ATOM    380 1HD  ARG A  25     -26.916   3.550 -18.866  1.00  1.22           H  
ATOM    381 2HD  ARG A  25     -26.474   1.835 -18.741  1.00  1.22           H  
ATOM    382  HE  ARG A  25     -27.650   1.739 -16.609  1.00  1.22           H  
ATOM    383 1HH1 ARG A  25     -28.258   4.621 -18.553  1.00  1.22           H  
ATOM    384 2HH1 ARG A  25     -29.765   4.983 -17.735  1.00  1.22           H  
ATOM    385 1HH2 ARG A  25     -29.551   2.222 -15.565  1.00  1.22           H  
ATOM    386 2HH2 ARG A  25     -30.542   3.637 -16.024  1.00  1.22           H  
ATOM    387  N   GLY A  26     -22.146   3.858 -17.204  1.00  1.30           N  
ATOM    388  CA  GLY A  26     -21.139   3.775 -18.263  1.00  1.30           C  
ATOM    389  C   GLY A  26     -20.510   2.384 -18.338  1.00  1.30           C  
ATOM    390  O   GLY A  26     -20.803   1.527 -17.506  1.00  1.30           O  
ATOM    391  H   GLY A  26     -22.220   3.139 -16.479  1.00  1.30           H  
ATOM    392 1HA  GLY A  26     -21.604   4.037 -19.211  1.00  1.30           H  
ATOM    393 2HA  GLY A  26     -20.364   4.519 -18.064  1.00  1.30           H  
ATOM    394  N   PRO A  27     -19.697   2.111 -19.370  1.00  1.40           N  
ATOM    395  CA  PRO A  27     -19.020   0.851 -19.636  1.00  1.40           C  
ATOM    396  C   PRO A  27     -17.845   0.605 -18.710  1.00  1.40           C  
ATOM    397  O   PRO A  27     -17.202   1.548 -18.247  1.00  1.40           O  
ATOM    398  CB  PRO A  27     -18.546   1.038 -21.076  1.00  1.40           C  
ATOM    399  CG  PRO A  27     -18.338   2.534 -21.215  1.00  1.40           C  
ATOM    400  CD  PRO A  27     -19.416   3.165 -20.365  1.00  1.40           C  
ATOM    401  HA  PRO A  27     -19.741   0.026 -19.580  1.00  1.40           H  
ATOM    402 1HB  PRO A  27     -17.622   0.462 -21.237  1.00  1.40           H  
ATOM    403 2HB  PRO A  27     -19.296   0.638 -21.772  1.00  1.40           H  
ATOM    404 1HG  PRO A  27     -17.326   2.816 -20.876  1.00  1.40           H  
ATOM    405 2HG  PRO A  27     -18.399   2.846 -22.271  1.00  1.40           H  
ATOM    406 1HD  PRO A  27     -19.007   4.064 -19.887  1.00  1.40           H  
ATOM    407 2HD  PRO A  27     -20.296   3.383 -20.985  1.00  1.40           H  
ATOM    408  N   ILE A  28     -17.521  -0.660 -18.504  1.00  1.48           N  
ATOM    409  CA  ILE A  28     -16.317  -1.043 -17.775  1.00  1.48           C  
ATOM    410  C   ILE A  28     -15.908  -2.436 -18.203  1.00  1.48           C  
ATOM    411  O   ILE A  28     -16.765  -3.239 -18.542  1.00  1.48           O  
ATOM    412  CB  ILE A  28     -16.543  -1.091 -16.249  1.00  1.48           C  
ATOM    413  CG1 ILE A  28     -15.216  -1.181 -15.474  1.00  1.48           C  
ATOM    414  CG2 ILE A  28     -17.322  -2.331 -15.946  1.00  1.48           C  
ATOM    415  CD1 ILE A  28     -15.377  -0.918 -13.994  1.00  1.48           C  
ATOM    416  H   ILE A  28     -18.125  -1.386 -18.893  1.00  1.48           H  
ATOM    417  HA  ILE A  28     -15.513  -0.346 -18.010  1.00  1.48           H  
ATOM    418  HB  ILE A  28     -17.084  -0.223 -15.914  1.00  1.48           H  
ATOM    419 1HG1 ILE A  28     -14.805  -2.172 -15.587  1.00  1.48           H  
ATOM    420 2HG1 ILE A  28     -14.513  -0.460 -15.882  1.00  1.48           H  
ATOM    421 1HG2 ILE A  28     -17.487  -2.410 -14.880  1.00  1.48           H  
ATOM    422 2HG2 ILE A  28     -18.261  -2.288 -16.463  1.00  1.48           H  
ATOM    423 3HG2 ILE A  28     -16.762  -3.207 -16.281  1.00  1.48           H  
ATOM    424 1HD1 ILE A  28     -14.417  -1.007 -13.496  1.00  1.48           H  
ATOM    425 2HD1 ILE A  28     -15.774   0.090 -13.845  1.00  1.48           H  
ATOM    426 3HD1 ILE A  28     -16.068  -1.648 -13.572  1.00  1.48           H  
ATOM    427  N   VAL A  29     -14.622  -2.736 -18.172  1.00  1.52           N  
ATOM    428  CA  VAL A  29     -14.199  -4.111 -18.372  1.00  1.52           C  
ATOM    429  C   VAL A  29     -13.512  -4.553 -17.094  1.00  1.52           C  
ATOM    430  O   VAL A  29     -12.380  -4.147 -16.825  1.00  1.52           O  
ATOM    431  CB  VAL A  29     -13.238  -4.229 -19.560  1.00  1.52           C  
ATOM    432  CG1 VAL A  29     -12.817  -5.669 -19.742  1.00  1.52           C  
ATOM    433  CG2 VAL A  29     -13.920  -3.706 -20.814  1.00  1.52           C  
ATOM    434  H   VAL A  29     -13.943  -2.027 -17.942  1.00  1.52           H  
ATOM    435  HA  VAL A  29     -15.070  -4.745 -18.546  1.00  1.52           H  
ATOM    436  HB  VAL A  29     -12.338  -3.646 -19.357  1.00  1.52           H  
ATOM    437 1HG1 VAL A  29     -12.125  -5.745 -20.579  1.00  1.52           H  
ATOM    438 2HG1 VAL A  29     -12.331  -6.020 -18.832  1.00  1.52           H  
ATOM    439 3HG1 VAL A  29     -13.693  -6.273 -19.943  1.00  1.52           H  
ATOM    440 1HG2 VAL A  29     -13.239  -3.785 -21.660  1.00  1.52           H  
ATOM    441 2HG2 VAL A  29     -14.817  -4.300 -21.007  1.00  1.52           H  
ATOM    442 3HG2 VAL A  29     -14.200  -2.665 -20.673  1.00  1.52           H  
ATOM    443  N   LEU A  30     -14.191  -5.366 -16.294  1.00  1.51           N  
ATOM    444  CA  LEU A  30     -13.611  -5.705 -14.994  1.00  1.51           C  
ATOM    445  C   LEU A  30     -13.716  -7.164 -14.585  1.00  1.51           C  
ATOM    446  O   LEU A  30     -14.802  -7.742 -14.475  1.00  1.51           O  
ATOM    447  CB  LEU A  30     -14.257  -4.826 -13.918  1.00  1.51           C  
ATOM    448  CG  LEU A  30     -13.854  -5.062 -12.483  1.00  1.51           C  
ATOM    449  CD1 LEU A  30     -12.399  -4.726 -12.296  1.00  1.51           C  
ATOM    450  CD2 LEU A  30     -14.717  -4.199 -11.613  1.00  1.51           C  
ATOM    451  H   LEU A  30     -15.128  -5.671 -16.577  1.00  1.51           H  
ATOM    452  HA  LEU A  30     -12.552  -5.460 -15.028  1.00  1.51           H  
ATOM    453 1HB  LEU A  30     -14.004  -3.797 -14.140  1.00  1.51           H  
ATOM    454 2HB  LEU A  30     -15.326  -4.928 -13.980  1.00  1.51           H  
ATOM    455  HG  LEU A  30     -13.995  -6.114 -12.219  1.00  1.51           H  
ATOM    456 1HD1 LEU A  30     -12.117  -4.888 -11.262  1.00  1.51           H  
ATOM    457 2HD1 LEU A  30     -11.789  -5.353 -12.937  1.00  1.51           H  
ATOM    458 3HD1 LEU A  30     -12.243  -3.692 -12.548  1.00  1.51           H  
ATOM    459 1HD2 LEU A  30     -14.437  -4.351 -10.587  1.00  1.51           H  
ATOM    460 2HD2 LEU A  30     -14.570  -3.153 -11.879  1.00  1.51           H  
ATOM    461 3HD2 LEU A  30     -15.763  -4.468 -11.757  1.00  1.51           H  
ATOM    462  N   ASP A  31     -12.575  -7.766 -14.272  1.00  1.46           N  
ATOM    463  CA  ASP A  31     -12.611  -9.152 -13.850  1.00  1.46           C  
ATOM    464  C   ASP A  31     -13.049  -9.187 -12.406  1.00  1.46           C  
ATOM    465  O   ASP A  31     -12.284  -8.940 -11.458  1.00  1.46           O  
ATOM    466  CB  ASP A  31     -11.275  -9.848 -14.056  1.00  1.46           C  
ATOM    467  CG  ASP A  31     -11.268 -11.360 -13.660  1.00  1.46           C  
ATOM    468  OD1 ASP A  31     -12.146 -11.835 -12.939  1.00  1.46           O  
ATOM    469  OD2 ASP A  31     -10.327 -12.032 -14.083  1.00  1.46           O  
ATOM    470  H   ASP A  31     -11.698  -7.270 -14.350  1.00  1.46           H  
ATOM    471  HA  ASP A  31     -13.356  -9.685 -14.444  1.00  1.46           H  
ATOM    472 1HB  ASP A  31     -10.985  -9.765 -15.105  1.00  1.46           H  
ATOM    473 2HB  ASP A  31     -10.512  -9.337 -13.465  1.00  1.46           H  
ATOM    474  N   ILE A  32     -14.315  -9.514 -12.277  1.00  1.39           N  
ATOM    475  CA  ILE A  32     -15.048  -9.502 -11.044  1.00  1.39           C  
ATOM    476  C   ILE A  32     -14.408 -10.404 -10.034  1.00  1.39           C  
ATOM    477  O   ILE A  32     -14.463 -10.107  -8.852  1.00  1.39           O  
ATOM    478  CB  ILE A  32     -16.501  -9.948 -11.235  1.00  1.39           C  
ATOM    479  CG1 ILE A  32     -17.256  -8.955 -12.056  1.00  1.39           C  
ATOM    480  CG2 ILE A  32     -17.169 -10.036  -9.876  1.00  1.39           C  
ATOM    481  CD1 ILE A  32     -18.574  -9.498 -12.527  1.00  1.39           C  
ATOM    482  H   ILE A  32     -14.809  -9.751 -13.139  1.00  1.39           H  
ATOM    483  HA  ILE A  32     -15.043  -8.486 -10.654  1.00  1.39           H  
ATOM    484  HB  ILE A  32     -16.536 -10.919 -11.731  1.00  1.39           H  
ATOM    485 1HG1 ILE A  32     -17.440  -8.065 -11.452  1.00  1.39           H  
ATOM    486 2HG1 ILE A  32     -16.657  -8.674 -12.914  1.00  1.39           H  
ATOM    487 1HG2 ILE A  32     -18.199 -10.345 -10.006  1.00  1.39           H  
ATOM    488 2HG2 ILE A  32     -16.641 -10.762  -9.256  1.00  1.39           H  
ATOM    489 3HG2 ILE A  32     -17.147  -9.066  -9.396  1.00  1.39           H  
ATOM    490 1HD1 ILE A  32     -19.113  -8.773 -13.113  1.00  1.39           H  
ATOM    491 2HD1 ILE A  32     -18.401 -10.370 -13.134  1.00  1.39           H  
ATOM    492 3HD1 ILE A  32     -19.155  -9.772 -11.673  1.00  1.39           H  
ATOM    493  N   ASN A  33     -13.832 -11.528 -10.473  1.00  1.30           N  
ATOM    494  CA  ASN A  33     -13.301 -12.506  -9.529  1.00  1.30           C  
ATOM    495  C   ASN A  33     -11.924 -12.152  -8.974  1.00  1.30           C  
ATOM    496  O   ASN A  33     -11.395 -12.863  -8.115  1.00  1.30           O  
ATOM    497  CB  ASN A  33     -13.273 -13.881 -10.160  1.00  1.30           C  
ATOM    498  CG  ASN A  33     -14.644 -14.494 -10.289  1.00  1.30           C  
ATOM    499  OD1 ASN A  33     -15.563 -14.179  -9.531  1.00  1.30           O  
ATOM    500  ND2 ASN A  33     -14.795 -15.384 -11.227  1.00  1.30           N  
ATOM    501  H   ASN A  33     -13.694 -11.677 -11.484  1.00  1.30           H  
ATOM    502  HA  ASN A  33     -13.977 -12.542  -8.672  1.00  1.30           H  
ATOM    503 1HB  ASN A  33     -12.824 -13.805 -11.156  1.00  1.30           H  
ATOM    504 2HB  ASN A  33     -12.644 -14.540  -9.565  1.00  1.30           H  
ATOM    505 1HD2 ASN A  33     -15.680 -15.834 -11.349  1.00  1.30           H  
ATOM    506 2HD2 ASN A  33     -14.024 -15.617 -11.821  1.00  1.30           H  
ATOM    507  N   LYS A  34     -11.336 -11.058  -9.453  1.00  1.20           N  
ATOM    508  CA  LYS A  34     -10.053 -10.624  -8.928  1.00  1.20           C  
ATOM    509  C   LYS A  34     -10.288  -9.400  -8.056  1.00  1.20           C  
ATOM    510  O   LYS A  34      -9.594  -9.186  -7.060  1.00  1.20           O  
ATOM    511  CB  LYS A  34      -9.075 -10.320 -10.060  1.00  1.20           C  
ATOM    512  CG  LYS A  34      -8.663 -11.559 -10.865  1.00  1.20           C  
ATOM    513  CD  LYS A  34      -7.677 -11.214 -11.976  1.00  1.20           C  
ATOM    514  CE  LYS A  34      -7.186 -12.471 -12.706  1.00  1.20           C  
ATOM    515  NZ  LYS A  34      -8.287 -13.159 -13.435  1.00  1.20           N  
ATOM    516  H   LYS A  34     -11.789 -10.507 -10.182  1.00  1.20           H  
ATOM    517  HA  LYS A  34      -9.634 -11.410  -8.303  1.00  1.20           H  
ATOM    518 1HB  LYS A  34      -9.537  -9.609 -10.754  1.00  1.20           H  
ATOM    519 2HB  LYS A  34      -8.178  -9.856  -9.656  1.00  1.20           H  
ATOM    520 1HG  LYS A  34      -8.212 -12.293 -10.199  1.00  1.20           H  
ATOM    521 2HG  LYS A  34      -9.553 -12.005 -11.316  1.00  1.20           H  
ATOM    522 1HD  LYS A  34      -8.174 -10.566 -12.701  1.00  1.20           H  
ATOM    523 2HD  LYS A  34      -6.823 -10.684 -11.560  1.00  1.20           H  
ATOM    524 1HE  LYS A  34      -6.417 -12.185 -13.421  1.00  1.20           H  
ATOM    525 2HE  LYS A  34      -6.757 -13.162 -11.983  1.00  1.20           H  
ATOM    526 1HZ  LYS A  34      -7.947 -13.969 -13.909  1.00  1.20           H  
ATOM    527 2HZ  LYS A  34      -9.018 -13.428 -12.795  1.00  1.20           H  
ATOM    528 3HZ  LYS A  34      -8.716 -12.522 -14.121  1.00  1.20           H  
ATOM    529  N   GLU A  35     -11.290  -8.604  -8.435  1.00  1.11           N  
ATOM    530  CA  GLU A  35     -11.658  -7.410  -7.688  1.00  1.11           C  
ATOM    531  C   GLU A  35     -12.583  -7.717  -6.492  1.00  1.11           C  
ATOM    532  O   GLU A  35     -12.457  -7.099  -5.430  1.00  1.11           O  
ATOM    533  CB  GLU A  35     -12.322  -6.398  -8.618  1.00  1.11           C  
ATOM    534  CG  GLU A  35     -12.642  -5.048  -7.973  1.00  1.11           C  
ATOM    535  CD  GLU A  35     -11.424  -4.231  -7.650  1.00  1.11           C  
ATOM    536  OE1 GLU A  35     -10.404  -4.440  -8.266  1.00  1.11           O  
ATOM    537  OE2 GLU A  35     -11.514  -3.391  -6.784  1.00  1.11           O  
ATOM    538  H   GLU A  35     -11.797  -8.824  -9.292  1.00  1.11           H  
ATOM    539  HA  GLU A  35     -10.747  -6.962  -7.293  1.00  1.11           H  
ATOM    540 1HB  GLU A  35     -11.663  -6.219  -9.458  1.00  1.11           H  
ATOM    541 2HB  GLU A  35     -13.242  -6.821  -9.019  1.00  1.11           H  
ATOM    542 1HG  GLU A  35     -13.271  -4.475  -8.634  1.00  1.11           H  
ATOM    543 2HG  GLU A  35     -13.200  -5.231  -7.053  1.00  1.11           H  
ATOM    544  N   PHE A  36     -13.535  -8.642  -6.698  1.00  1.01           N  
ATOM    545  CA  PHE A  36     -14.571  -8.970  -5.725  1.00  1.01           C  
ATOM    546  C   PHE A  36     -14.756 -10.464  -5.449  1.00  1.01           C  
ATOM    547  O   PHE A  36     -14.478 -11.328  -6.281  1.00  1.01           O  
ATOM    548  CB  PHE A  36     -15.941  -8.531  -6.224  1.00  1.01           C  
ATOM    549  CG  PHE A  36     -16.111  -7.121  -6.546  1.00  1.01           C  
ATOM    550  CD1 PHE A  36     -15.928  -6.688  -7.833  1.00  1.01           C  
ATOM    551  CD2 PHE A  36     -16.460  -6.214  -5.586  1.00  1.01           C  
ATOM    552  CE1 PHE A  36     -16.091  -5.375  -8.142  1.00  1.01           C  
ATOM    553  CE2 PHE A  36     -16.613  -4.907  -5.884  1.00  1.01           C  
ATOM    554  CZ  PHE A  36     -16.421  -4.487  -7.163  1.00  1.01           C  
ATOM    555  H   PHE A  36     -13.585  -9.132  -7.582  1.00  1.01           H  
ATOM    556  HA  PHE A  36     -14.333  -8.469  -4.792  1.00  1.01           H  
ATOM    557 1HB  PHE A  36     -16.180  -9.107  -7.112  1.00  1.01           H  
ATOM    558 2HB  PHE A  36     -16.686  -8.792  -5.472  1.00  1.01           H  
ATOM    559  HD1 PHE A  36     -15.654  -7.407  -8.601  1.00  1.01           H  
ATOM    560  HD2 PHE A  36     -16.614  -6.552  -4.589  1.00  1.01           H  
ATOM    561  HE1 PHE A  36     -15.951  -5.034  -9.152  1.00  1.01           H  
ATOM    562  HE2 PHE A  36     -16.886  -4.197  -5.109  1.00  1.01           H  
ATOM    563  HZ  PHE A  36     -16.525  -3.452  -7.400  1.00  1.01           H  
ATOM    564  N   THR A  37     -15.312 -10.751  -4.289  1.00  0.93           N  
ATOM    565  CA  THR A  37     -15.804 -12.073  -3.966  1.00  0.93           C  
ATOM    566  C   THR A  37     -17.286 -12.038  -4.320  1.00  0.93           C  
ATOM    567  O   THR A  37     -17.958 -11.045  -4.021  1.00  0.93           O  
ATOM    568  CB  THR A  37     -15.597 -12.429  -2.483  1.00  0.93           C  
ATOM    569  OG1 THR A  37     -14.197 -12.429  -2.182  1.00  0.93           O  
ATOM    570  CG2 THR A  37     -16.183 -13.801  -2.179  1.00  0.93           C  
ATOM    571  H   THR A  37     -15.445 -10.001  -3.621  1.00  0.93           H  
ATOM    572  HA  THR A  37     -15.309 -12.817  -4.592  1.00  0.93           H  
ATOM    573  HB  THR A  37     -16.090 -11.681  -1.861  1.00  0.93           H  
ATOM    574  HG1 THR A  37     -13.734 -12.953  -2.839  1.00  0.93           H  
ATOM    575 1HG2 THR A  37     -16.029 -14.036  -1.128  1.00  0.93           H  
ATOM    576 2HG2 THR A  37     -17.253 -13.802  -2.394  1.00  0.93           H  
ATOM    577 3HG2 THR A  37     -15.690 -14.550  -2.795  1.00  0.93           H  
ATOM    578  N   ILE A  38     -17.793 -13.060  -5.011  1.00  0.88           N  
ATOM    579  CA  ILE A  38     -19.204 -13.033  -5.394  1.00  0.88           C  
ATOM    580  C   ILE A  38     -19.981 -14.000  -4.501  1.00  0.88           C  
ATOM    581  O   ILE A  38     -19.615 -15.174  -4.398  1.00  0.88           O  
ATOM    582  CB  ILE A  38     -19.422 -13.480  -6.854  1.00  0.88           C  
ATOM    583  CG1 ILE A  38     -18.599 -12.660  -7.830  1.00  0.88           C  
ATOM    584  CG2 ILE A  38     -20.914 -13.238  -7.202  1.00  0.88           C  
ATOM    585  CD1 ILE A  38     -18.622 -13.252  -9.214  1.00  0.88           C  
ATOM    586  H   ILE A  38     -17.210 -13.849  -5.257  1.00  0.88           H  
ATOM    587  HA  ILE A  38     -19.606 -12.032  -5.255  1.00  0.88           H  
ATOM    588  HB  ILE A  38     -19.168 -14.532  -6.978  1.00  0.88           H  
ATOM    589 1HG1 ILE A  38     -18.976 -11.669  -7.883  1.00  0.88           H  
ATOM    590 2HG1 ILE A  38     -17.559 -12.624  -7.491  1.00  0.88           H  
ATOM    591 1HG2 ILE A  38     -21.101 -13.522  -8.225  1.00  0.88           H  
ATOM    592 2HG2 ILE A  38     -21.549 -13.825  -6.540  1.00  0.88           H  
ATOM    593 3HG2 ILE A  38     -21.150 -12.177  -7.077  1.00  0.88           H  
ATOM    594 1HD1 ILE A  38     -18.023 -12.672  -9.900  1.00  0.88           H  
ATOM    595 2HD1 ILE A  38     -18.226 -14.265  -9.180  1.00  0.88           H  
ATOM    596 3HD1 ILE A  38     -19.642 -13.272  -9.568  1.00  0.88           H  
ATOM    597  N   GLU A  39     -21.015 -13.505  -3.828  1.00  0.86           N  
ATOM    598  CA  GLU A  39     -21.824 -14.343  -2.953  1.00  0.86           C  
ATOM    599  C   GLU A  39     -23.130 -14.735  -3.631  1.00  0.86           C  
ATOM    600  O   GLU A  39     -23.960 -13.887  -3.990  1.00  0.86           O  
ATOM    601  CB  GLU A  39     -22.123 -13.649  -1.625  1.00  0.86           C  
ATOM    602  CG  GLU A  39     -22.940 -14.507  -0.648  1.00  0.86           C  
ATOM    603  CD  GLU A  39     -23.258 -13.823   0.662  1.00  0.86           C  
ATOM    604  OE1 GLU A  39     -22.835 -12.711   0.856  1.00  0.86           O  
ATOM    605  OE2 GLU A  39     -23.934 -14.430   1.482  1.00  0.86           O  
ATOM    606  H   GLU A  39     -21.259 -12.528  -3.958  1.00  0.86           H  
ATOM    607  HA  GLU A  39     -21.271 -15.257  -2.741  1.00  0.86           H  
ATOM    608 1HB  GLU A  39     -21.188 -13.369  -1.140  1.00  0.86           H  
ATOM    609 2HB  GLU A  39     -22.674 -12.749  -1.815  1.00  0.86           H  
ATOM    610 1HG  GLU A  39     -23.881 -14.780  -1.133  1.00  0.86           H  
ATOM    611 2HG  GLU A  39     -22.392 -15.426  -0.449  1.00  0.86           H  
ATOM    612  N   ASP A  40     -23.301 -16.032  -3.834  1.00  0.88           N  
ATOM    613  CA  ASP A  40     -24.481 -16.531  -4.515  1.00  0.88           C  
ATOM    614  C   ASP A  40     -25.765 -16.198  -3.756  1.00  0.88           C  
ATOM    615  O   ASP A  40     -25.812 -16.261  -2.526  1.00  0.88           O  
ATOM    616  CB  ASP A  40     -24.382 -18.042  -4.728  1.00  0.88           C  
ATOM    617  CG  ASP A  40     -23.308 -18.463  -5.776  1.00  0.88           C  
ATOM    618  OD1 ASP A  40     -22.761 -17.600  -6.454  1.00  0.88           O  
ATOM    619  OD2 ASP A  40     -23.065 -19.635  -5.898  1.00  0.88           O  
ATOM    620  H   ASP A  40     -22.591 -16.679  -3.517  1.00  0.88           H  
ATOM    621  HA  ASP A  40     -24.539 -16.050  -5.493  1.00  0.88           H  
ATOM    622 1HB  ASP A  40     -24.149 -18.524  -3.778  1.00  0.88           H  
ATOM    623 2HB  ASP A  40     -25.354 -18.420  -5.052  1.00  0.88           H  
ATOM    624  N   VAL A  41     -26.799 -15.874  -4.514  1.00  0.91           N  
ATOM    625  CA  VAL A  41     -28.139 -15.582  -4.022  1.00  0.91           C  
ATOM    626  C   VAL A  41     -29.080 -16.516  -4.815  1.00  0.91           C  
ATOM    627  O   VAL A  41     -28.847 -16.703  -6.009  1.00  0.91           O  
ATOM    628  CB  VAL A  41     -28.467 -14.084  -4.234  1.00  0.91           C  
ATOM    629  CG1 VAL A  41     -29.872 -13.750  -3.782  1.00  0.91           C  
ATOM    630  CG2 VAL A  41     -27.463 -13.207  -3.454  1.00  0.91           C  
ATOM    631  H   VAL A  41     -26.645 -15.831  -5.512  1.00  0.91           H  
ATOM    632  HA  VAL A  41     -28.166 -15.783  -2.959  1.00  0.91           H  
ATOM    633  HB  VAL A  41     -28.399 -13.871  -5.285  1.00  0.91           H  
ATOM    634 1HG1 VAL A  41     -30.056 -12.693  -3.971  1.00  0.91           H  
ATOM    635 2HG1 VAL A  41     -30.589 -14.354  -4.343  1.00  0.91           H  
ATOM    636 3HG1 VAL A  41     -29.968 -13.950  -2.722  1.00  0.91           H  
ATOM    637 1HG2 VAL A  41     -27.685 -12.161  -3.629  1.00  0.91           H  
ATOM    638 2HG2 VAL A  41     -27.546 -13.419  -2.403  1.00  0.91           H  
ATOM    639 3HG2 VAL A  41     -26.453 -13.412  -3.780  1.00  0.91           H  
ATOM    640  N   PRO A  42     -30.086 -17.174  -4.206  1.00  0.95           N  
ATOM    641  CA  PRO A  42     -31.002 -18.095  -4.874  1.00  0.95           C  
ATOM    642  C   PRO A  42     -31.659 -17.513  -6.123  1.00  0.95           C  
ATOM    643  O   PRO A  42     -32.094 -16.363  -6.140  1.00  0.95           O  
ATOM    644  CB  PRO A  42     -32.043 -18.355  -3.779  1.00  0.95           C  
ATOM    645  CG  PRO A  42     -31.278 -18.197  -2.487  1.00  0.95           C  
ATOM    646  CD  PRO A  42     -30.314 -17.064  -2.738  1.00  0.95           C  
ATOM    647  HA  PRO A  42     -30.459 -19.020  -5.121  1.00  0.95           H  
ATOM    648 1HB  PRO A  42     -32.875 -17.638  -3.875  1.00  0.95           H  
ATOM    649 2HB  PRO A  42     -32.473 -19.360  -3.901  1.00  0.95           H  
ATOM    650 1HG  PRO A  42     -31.974 -17.986  -1.658  1.00  0.95           H  
ATOM    651 2HG  PRO A  42     -30.766 -19.139  -2.237  1.00  0.95           H  
ATOM    652 1HD  PRO A  42     -30.774 -16.113  -2.465  1.00  0.95           H  
ATOM    653 2HD  PRO A  42     -29.406 -17.285  -2.164  1.00  0.95           H  
ATOM    654  N   GLY A  43     -31.776 -18.347  -7.165  1.00  0.95           N  
ATOM    655  CA  GLY A  43     -32.342 -17.955  -8.469  1.00  0.95           C  
ATOM    656  C   GLY A  43     -33.868 -17.822  -8.465  1.00  0.95           C  
ATOM    657  O   GLY A  43     -34.586 -18.595  -9.100  1.00  0.95           O  
ATOM    658  H   GLY A  43     -31.420 -19.286  -7.067  1.00  0.95           H  
ATOM    659 1HA  GLY A  43     -31.903 -17.003  -8.770  1.00  0.95           H  
ATOM    660 2HA  GLY A  43     -32.043 -18.682  -9.222  1.00  0.95           H  
ATOM    661  N   ASP A  44     -34.332 -16.830  -7.730  1.00  0.92           N  
ATOM    662  CA  ASP A  44     -35.737 -16.504  -7.496  1.00  0.92           C  
ATOM    663  C   ASP A  44     -35.870 -14.991  -7.479  1.00  0.92           C  
ATOM    664  O   ASP A  44     -35.207 -14.350  -6.680  1.00  0.92           O  
ATOM    665  CB  ASP A  44     -36.236 -17.103  -6.174  1.00  0.92           C  
ATOM    666  CG  ASP A  44     -37.751 -16.919  -5.946  1.00  0.92           C  
ATOM    667  OD1 ASP A  44     -38.367 -16.158  -6.663  1.00  0.92           O  
ATOM    668  OD2 ASP A  44     -38.268 -17.548  -5.051  1.00  0.92           O  
ATOM    669  H   ASP A  44     -33.618 -16.281  -7.252  1.00  0.92           H  
ATOM    670  HA  ASP A  44     -36.338 -16.902  -8.315  1.00  0.92           H  
ATOM    671 1HB  ASP A  44     -36.011 -18.170  -6.159  1.00  0.92           H  
ATOM    672 2HB  ASP A  44     -35.697 -16.644  -5.345  1.00  0.92           H  
ATOM    673  N   GLY A  45     -36.679 -14.414  -8.373  1.00  0.86           N  
ATOM    674  CA  GLY A  45     -36.800 -12.955  -8.599  1.00  0.86           C  
ATOM    675  C   GLY A  45     -36.526 -12.033  -7.402  1.00  0.86           C  
ATOM    676  O   GLY A  45     -35.845 -11.002  -7.554  1.00  0.86           O  
ATOM    677  H   GLY A  45     -37.235 -15.032  -8.950  1.00  0.86           H  
ATOM    678 1HA  GLY A  45     -36.103 -12.699  -9.371  1.00  0.86           H  
ATOM    679 2HA  GLY A  45     -37.788 -12.737  -8.997  1.00  0.86           H  
ATOM    680  N   ASP A  46     -36.936 -12.447  -6.200  1.00  0.79           N  
ATOM    681  CA  ASP A  46     -36.677 -11.707  -4.964  1.00  0.79           C  
ATOM    682  C   ASP A  46     -35.182 -11.484  -4.693  1.00  0.79           C  
ATOM    683  O   ASP A  46     -34.832 -10.668  -3.844  1.00  0.79           O  
ATOM    684  CB  ASP A  46     -37.280 -12.395  -3.730  1.00  0.79           C  
ATOM    685  CG  ASP A  46     -38.807 -12.251  -3.574  1.00  0.79           C  
ATOM    686  OD1 ASP A  46     -39.412 -11.461  -4.273  1.00  0.79           O  
ATOM    687  OD2 ASP A  46     -39.357 -12.882  -2.704  1.00  0.79           O  
ATOM    688  H   ASP A  46     -37.453 -13.319  -6.155  1.00  0.79           H  
ATOM    689  HA  ASP A  46     -37.151 -10.732  -5.066  1.00  0.79           H  
ATOM    690 1HB  ASP A  46     -37.044 -13.462  -3.783  1.00  0.79           H  
ATOM    691 2HB  ASP A  46     -36.800 -12.003  -2.831  1.00  0.79           H  
ATOM    692  N   CYS A  47     -34.312 -12.180  -5.430  1.00  0.73           N  
ATOM    693  CA  CYS A  47     -32.856 -12.133  -5.339  1.00  0.73           C  
ATOM    694  C   CYS A  47     -32.328 -10.716  -5.240  1.00  0.73           C  
ATOM    695  O   CYS A  47     -31.335 -10.469  -4.558  1.00  0.73           O  
ATOM    696  CB  CYS A  47     -32.233 -12.808  -6.571  1.00  0.73           C  
ATOM    697  SG  CYS A  47     -32.653 -12.029  -8.163  1.00  0.73           S  
ATOM    698  H   CYS A  47     -34.706 -12.822  -6.100  1.00  0.73           H  
ATOM    699  HA  CYS A  47     -32.554 -12.690  -4.460  1.00  0.73           H  
ATOM    700 1HB  CYS A  47     -31.144 -12.812  -6.475  1.00  0.73           H  
ATOM    701 2HB  CYS A  47     -32.558 -13.849  -6.611  1.00  0.73           H  
ATOM    702  HG  CYS A  47     -33.980 -12.179  -8.041  1.00  0.73           H  
ATOM    703  N   PHE A  48     -32.980  -9.770  -5.905  1.00  0.68           N  
ATOM    704  CA  PHE A  48     -32.520  -8.392  -5.813  1.00  0.68           C  
ATOM    705  C   PHE A  48     -32.558  -7.947  -4.352  1.00  0.68           C  
ATOM    706  O   PHE A  48     -31.630  -7.316  -3.836  1.00  0.68           O  
ATOM    707  CB  PHE A  48     -33.378  -7.449  -6.634  1.00  0.68           C  
ATOM    708  CG  PHE A  48     -32.935  -6.038  -6.510  1.00  0.68           C  
ATOM    709  CD1 PHE A  48     -31.850  -5.600  -7.214  1.00  0.68           C  
ATOM    710  CD2 PHE A  48     -33.586  -5.153  -5.695  1.00  0.68           C  
ATOM    711  CE1 PHE A  48     -31.406  -4.313  -7.127  1.00  0.68           C  
ATOM    712  CE2 PHE A  48     -33.149  -3.865  -5.605  1.00  0.68           C  
ATOM    713  CZ  PHE A  48     -32.056  -3.439  -6.318  1.00  0.68           C  
ATOM    714  H   PHE A  48     -33.809 -10.028  -6.449  1.00  0.68           H  
ATOM    715  HA  PHE A  48     -31.491  -8.332  -6.164  1.00  0.68           H  
ATOM    716 1HB  PHE A  48     -33.340  -7.731  -7.687  1.00  0.68           H  
ATOM    717 2HB  PHE A  48     -34.410  -7.517  -6.306  1.00  0.68           H  
ATOM    718  HD1 PHE A  48     -31.348  -6.293  -7.842  1.00  0.68           H  
ATOM    719  HD2 PHE A  48     -34.453  -5.485  -5.124  1.00  0.68           H  
ATOM    720  HE1 PHE A  48     -30.541  -3.995  -7.703  1.00  0.68           H  
ATOM    721  HE2 PHE A  48     -33.665  -3.172  -4.967  1.00  0.68           H  
ATOM    722  HZ  PHE A  48     -31.720  -2.412  -6.239  1.00  0.68           H  
ATOM    723  N   PHE A  49     -33.687  -8.237  -3.713  1.00  0.65           N  
ATOM    724  CA  PHE A  49     -33.990  -7.785  -2.376  1.00  0.65           C  
ATOM    725  C   PHE A  49     -33.260  -8.655  -1.379  1.00  0.65           C  
ATOM    726  O   PHE A  49     -32.840  -8.184  -0.323  1.00  0.65           O  
ATOM    727  CB  PHE A  49     -35.477  -7.895  -2.150  1.00  0.65           C  
ATOM    728  CG  PHE A  49     -36.259  -7.088  -3.095  1.00  0.65           C  
ATOM    729  CD1 PHE A  49     -36.671  -7.695  -4.262  1.00  0.65           C  
ATOM    730  CD2 PHE A  49     -36.599  -5.776  -2.874  1.00  0.65           C  
ATOM    731  CE1 PHE A  49     -37.394  -7.034  -5.198  1.00  0.65           C  
ATOM    732  CE2 PHE A  49     -37.337  -5.108  -3.830  1.00  0.65           C  
ATOM    733  CZ  PHE A  49     -37.725  -5.739  -4.985  1.00  0.65           C  
ATOM    734  H   PHE A  49     -34.361  -8.838  -4.172  1.00  0.65           H  
ATOM    735  HA  PHE A  49     -33.665  -6.756  -2.263  1.00  0.65           H  
ATOM    736 1HB  PHE A  49     -35.796  -8.936  -2.225  1.00  0.65           H  
ATOM    737 2HB  PHE A  49     -35.700  -7.542  -1.148  1.00  0.65           H  
ATOM    738  HD1 PHE A  49     -36.399  -8.727  -4.427  1.00  0.65           H  
ATOM    739  HD2 PHE A  49     -36.289  -5.276  -1.953  1.00  0.65           H  
ATOM    740  HE1 PHE A  49     -37.705  -7.550  -6.114  1.00  0.65           H  
ATOM    741  HE2 PHE A  49     -37.621  -4.090  -3.688  1.00  0.65           H  
ATOM    742  HZ  PHE A  49     -38.301  -5.199  -5.723  1.00  0.65           H  
ATOM    743  N   HIS A  50     -33.074  -9.937  -1.716  1.00  0.63           N  
ATOM    744  CA  HIS A  50     -32.347 -10.809  -0.803  1.00  0.63           C  
ATOM    745  C   HIS A  50     -30.929 -10.286  -0.713  1.00  0.63           C  
ATOM    746  O   HIS A  50     -30.365 -10.194   0.380  1.00  0.63           O  
ATOM    747  CB  HIS A  50     -32.305 -12.275  -1.267  1.00  0.63           C  
ATOM    748  CG  HIS A  50     -33.572 -13.065  -1.111  1.00  0.63           C  
ATOM    749  ND1 HIS A  50     -34.152 -13.301   0.116  1.00  0.63           N  
ATOM    750  CD2 HIS A  50     -34.346 -13.705  -2.017  1.00  0.63           C  
ATOM    751  CE1 HIS A  50     -35.243 -14.031  -0.047  1.00  0.63           C  
ATOM    752  NE2 HIS A  50     -35.379 -14.292  -1.330  1.00  0.63           N  
ATOM    753  H   HIS A  50     -33.461 -10.284  -2.590  1.00  0.63           H  
ATOM    754  HA  HIS A  50     -32.786 -10.774   0.190  1.00  0.63           H  
ATOM    755 1HB  HIS A  50     -32.032 -12.293  -2.307  1.00  0.63           H  
ATOM    756 2HB  HIS A  50     -31.518 -12.795  -0.726  1.00  0.63           H  
ATOM    757  HD2 HIS A  50     -34.188 -13.755  -3.086  1.00  0.63           H  
ATOM    758  HE1 HIS A  50     -35.911 -14.367   0.745  1.00  0.63           H  
ATOM    759  HE2 HIS A  50     -36.122 -14.836  -1.750  1.00  0.63           H  
ATOM    760  N   CYS A  51     -30.365  -9.883  -1.849  1.00  0.63           N  
ATOM    761  CA  CYS A  51     -29.023  -9.339  -1.830  1.00  0.63           C  
ATOM    762  C   CYS A  51     -28.965  -8.039  -1.029  1.00  0.63           C  
ATOM    763  O   CYS A  51     -28.059  -7.836  -0.224  1.00  0.63           O  
ATOM    764  CB  CYS A  51     -28.488  -9.096  -3.230  1.00  0.63           C  
ATOM    765  SG  CYS A  51     -26.782  -8.493  -3.234  1.00  0.63           S  
ATOM    766  H   CYS A  51     -30.846  -9.978  -2.742  1.00  0.63           H  
ATOM    767  HA  CYS A  51     -28.387 -10.070  -1.336  1.00  0.63           H  
ATOM    768 1HB  CYS A  51     -28.534 -10.016  -3.813  1.00  0.63           H  
ATOM    769 2HB  CYS A  51     -29.110  -8.359  -3.737  1.00  0.63           H  
ATOM    770  N   LEU A  52     -29.937  -7.148  -1.244  1.00  0.64           N  
ATOM    771  CA  LEU A  52     -29.903  -5.925  -0.467  1.00  0.64           C  
ATOM    772  C   LEU A  52     -29.985  -6.239   1.021  1.00  0.64           C  
ATOM    773  O   LEU A  52     -29.230  -5.666   1.804  1.00  0.64           O  
ATOM    774  CB  LEU A  52     -31.099  -5.041  -0.783  1.00  0.64           C  
ATOM    775  CG  LEU A  52     -31.189  -4.344  -2.092  1.00  0.64           C  
ATOM    776  CD1 LEU A  52     -32.550  -3.724  -2.145  1.00  0.64           C  
ATOM    777  CD2 LEU A  52     -30.118  -3.292  -2.189  1.00  0.64           C  
ATOM    778  H   LEU A  52     -30.663  -7.309  -1.945  1.00  0.64           H  
ATOM    779  HA  LEU A  52     -28.974  -5.396  -0.675  1.00  0.64           H  
ATOM    780 1HB  LEU A  52     -31.957  -5.686  -0.747  1.00  0.64           H  
ATOM    781 2HB  LEU A  52     -31.203  -4.300  -0.004  1.00  0.64           H  
ATOM    782  HG  LEU A  52     -31.084  -5.046  -2.918  1.00  0.64           H  
ATOM    783 1HD1 LEU A  52     -32.656  -3.186  -3.051  1.00  0.64           H  
ATOM    784 2HD1 LEU A  52     -33.312  -4.489  -2.083  1.00  0.64           H  
ATOM    785 3HD1 LEU A  52     -32.654  -3.049  -1.304  1.00  0.64           H  
ATOM    786 1HD2 LEU A  52     -30.207  -2.764  -3.140  1.00  0.64           H  
ATOM    787 2HD2 LEU A  52     -30.236  -2.592  -1.368  1.00  0.64           H  
ATOM    788 3HD2 LEU A  52     -29.142  -3.770  -2.127  1.00  0.64           H  
ATOM    789  N   ALA A  53     -30.851  -7.190   1.400  1.00  0.67           N  
ATOM    790  CA  ALA A  53     -31.031  -7.558   2.802  1.00  0.67           C  
ATOM    791  C   ALA A  53     -29.724  -8.077   3.383  1.00  0.67           C  
ATOM    792  O   ALA A  53     -29.375  -7.759   4.517  1.00  0.67           O  
ATOM    793  CB  ALA A  53     -32.130  -8.605   2.938  1.00  0.67           C  
ATOM    794  H   ALA A  53     -31.437  -7.640   0.704  1.00  0.67           H  
ATOM    795  HA  ALA A  53     -31.325  -6.669   3.359  1.00  0.67           H  
ATOM    796 1HB  ALA A  53     -32.268  -8.847   3.991  1.00  0.67           H  
ATOM    797 2HB  ALA A  53     -33.061  -8.204   2.535  1.00  0.67           H  
ATOM    798 3HB  ALA A  53     -31.854  -9.499   2.388  1.00  0.67           H  
ATOM    799  N   LYS A  54     -28.952  -8.819   2.586  1.00  0.70           N  
ATOM    800  CA  LYS A  54     -27.662  -9.311   3.048  1.00  0.70           C  
ATOM    801  C   LYS A  54     -26.713  -8.158   3.358  1.00  0.70           C  
ATOM    802  O   LYS A  54     -25.954  -8.214   4.330  1.00  0.70           O  
ATOM    803  CB  LYS A  54     -27.008 -10.227   1.997  1.00  0.70           C  
ATOM    804  CG  LYS A  54     -27.602 -11.625   1.839  1.00  0.70           C  
ATOM    805  CD  LYS A  54     -26.878 -12.382   0.712  1.00  0.70           C  
ATOM    806  CE  LYS A  54     -27.315 -13.828   0.604  1.00  0.70           C  
ATOM    807  NZ  LYS A  54     -26.794 -14.632   1.734  1.00  0.70           N  
ATOM    808  H   LYS A  54     -29.289  -9.079   1.657  1.00  0.70           H  
ATOM    809  HA  LYS A  54     -27.816  -9.878   3.964  1.00  0.70           H  
ATOM    810 1HB  LYS A  54     -27.064  -9.748   1.025  1.00  0.70           H  
ATOM    811 2HB  LYS A  54     -25.950 -10.344   2.230  1.00  0.70           H  
ATOM    812 1HG  LYS A  54     -27.490 -12.177   2.771  1.00  0.70           H  
ATOM    813 2HG  LYS A  54     -28.659 -11.549   1.604  1.00  0.70           H  
ATOM    814 1HD  LYS A  54     -27.087 -11.897  -0.235  1.00  0.70           H  
ATOM    815 2HD  LYS A  54     -25.801 -12.349   0.882  1.00  0.70           H  
ATOM    816 1HE  LYS A  54     -28.402 -13.875   0.598  1.00  0.70           H  
ATOM    817 2HE  LYS A  54     -26.932 -14.255  -0.324  1.00  0.70           H  
ATOM    818 1HZ  LYS A  54     -27.086 -15.589   1.635  1.00  0.70           H  
ATOM    819 2HZ  LYS A  54     -25.758 -14.585   1.705  1.00  0.70           H  
ATOM    820 3HZ  LYS A  54     -27.125 -14.264   2.609  1.00  0.70           H  
ATOM    821  N   GLN A  55     -26.765  -7.101   2.544  1.00  0.74           N  
ATOM    822  CA  GLN A  55     -25.872  -5.965   2.745  1.00  0.74           C  
ATOM    823  C   GLN A  55     -26.461  -4.866   3.644  1.00  0.74           C  
ATOM    824  O   GLN A  55     -25.750  -3.949   4.067  1.00  0.74           O  
ATOM    825  CB  GLN A  55     -25.476  -5.390   1.406  1.00  0.74           C  
ATOM    826  CG  GLN A  55     -24.711  -6.355   0.547  1.00  0.74           C  
ATOM    827  CD  GLN A  55     -24.232  -5.752  -0.739  1.00  0.74           C  
ATOM    828  OE1 GLN A  55     -23.359  -4.866  -0.728  1.00  0.74           O  
ATOM    829  NE2 GLN A  55     -24.772  -6.217  -1.837  1.00  0.74           N  
ATOM    830  H   GLN A  55     -27.404  -7.120   1.742  1.00  0.74           H  
ATOM    831  HA  GLN A  55     -24.970  -6.332   3.230  1.00  0.74           H  
ATOM    832 1HB  GLN A  55     -26.374  -5.069   0.866  1.00  0.74           H  
ATOM    833 2HB  GLN A  55     -24.837  -4.533   1.568  1.00  0.74           H  
ATOM    834 1HG  GLN A  55     -23.847  -6.720   1.099  1.00  0.74           H  
ATOM    835 2HG  GLN A  55     -25.375  -7.191   0.296  1.00  0.74           H  
ATOM    836 1HE2 GLN A  55     -24.451  -5.906  -2.744  1.00  0.74           H  
ATOM    837 2HE2 GLN A  55     -25.488  -6.925  -1.784  1.00  0.74           H  
ATOM    838  N   LEU A  56     -27.736  -5.001   3.982  1.00  0.78           N  
ATOM    839  CA  LEU A  56     -28.456  -4.106   4.877  1.00  0.78           C  
ATOM    840  C   LEU A  56     -29.087  -4.984   5.966  1.00  0.78           C  
ATOM    841  O   LEU A  56     -30.309  -4.987   6.095  1.00  0.78           O  
ATOM    842  CB  LEU A  56     -29.586  -3.362   4.132  1.00  0.78           C  
ATOM    843  CG  LEU A  56     -29.212  -2.388   2.975  1.00  0.78           C  
ATOM    844  CD1 LEU A  56     -30.490  -2.012   2.214  1.00  0.78           C  
ATOM    845  CD2 LEU A  56     -28.568  -1.125   3.555  1.00  0.78           C  
ATOM    846  H   LEU A  56     -28.260  -5.759   3.548  1.00  0.78           H  
ATOM    847  HA  LEU A  56     -27.771  -3.380   5.300  1.00  0.78           H  
ATOM    848 1HB  LEU A  56     -30.253  -4.117   3.707  1.00  0.78           H  
ATOM    849 2HB  LEU A  56     -30.159  -2.792   4.864  1.00  0.78           H  
ATOM    850  HG  LEU A  56     -28.524  -2.879   2.281  1.00  0.78           H  
ATOM    851 1HD1 LEU A  56     -30.259  -1.332   1.404  1.00  0.78           H  
ATOM    852 2HD1 LEU A  56     -30.937  -2.909   1.812  1.00  0.78           H  
ATOM    853 3HD1 LEU A  56     -31.184  -1.534   2.892  1.00  0.78           H  
ATOM    854 1HD2 LEU A  56     -28.320  -0.433   2.754  1.00  0.78           H  
ATOM    855 2HD2 LEU A  56     -29.266  -0.646   4.238  1.00  0.78           H  
ATOM    856 3HD2 LEU A  56     -27.659  -1.400   4.094  1.00  0.78           H  
ATOM    857  N   PRO A  57     -28.281  -5.617   6.848  1.00  0.81           N  
ATOM    858  CA  PRO A  57     -28.622  -6.754   7.708  1.00  0.81           C  
ATOM    859  C   PRO A  57     -29.738  -6.515   8.713  1.00  0.81           C  
ATOM    860  O   PRO A  57     -30.305  -7.466   9.255  1.00  0.81           O  
ATOM    861  CB  PRO A  57     -27.303  -7.022   8.445  1.00  0.81           C  
ATOM    862  CG  PRO A  57     -26.556  -5.713   8.403  1.00  0.81           C  
ATOM    863  CD  PRO A  57     -26.910  -5.110   7.073  1.00  0.81           C  
ATOM    864  HA  PRO A  57     -28.875  -7.609   7.062  1.00  0.81           H  
ATOM    865 1HB  PRO A  57     -27.515  -7.355   9.471  1.00  0.81           H  
ATOM    866 2HB  PRO A  57     -26.761  -7.839   7.945  1.00  0.81           H  
ATOM    867 1HG  PRO A  57     -26.855  -5.080   9.253  1.00  0.81           H  
ATOM    868 2HG  PRO A  57     -25.476  -5.896   8.505  1.00  0.81           H  
ATOM    869 1HD  PRO A  57     -26.883  -4.022   7.160  1.00  0.81           H  
ATOM    870 2HD  PRO A  57     -26.221  -5.492   6.312  1.00  0.81           H  
ATOM    871  N   GLU A  58     -30.043  -5.259   8.993  1.00  0.82           N  
ATOM    872  CA  GLU A  58     -31.096  -4.936   9.941  1.00  0.82           C  
ATOM    873  C   GLU A  58     -32.474  -4.942   9.274  1.00  0.82           C  
ATOM    874  O   GLU A  58     -33.500  -4.799   9.946  1.00  0.82           O  
ATOM    875  CB  GLU A  58     -30.833  -3.566  10.564  1.00  0.82           C  
ATOM    876  CG  GLU A  58     -29.574  -3.506  11.417  1.00  0.82           C  
ATOM    877  CD  GLU A  58     -29.316  -2.139  12.006  1.00  0.82           C  
ATOM    878  OE1 GLU A  58     -30.091  -1.245  11.757  1.00  0.82           O  
ATOM    879  OE2 GLU A  58     -28.340  -1.993  12.705  1.00  0.82           O  
ATOM    880  H   GLU A  58     -29.557  -4.509   8.527  1.00  0.82           H  
ATOM    881  HA  GLU A  58     -31.095  -5.689  10.729  1.00  0.82           H  
ATOM    882 1HB  GLU A  58     -30.741  -2.822   9.772  1.00  0.82           H  
ATOM    883 2HB  GLU A  58     -31.680  -3.281  11.186  1.00  0.82           H  
ATOM    884 1HG  GLU A  58     -29.667  -4.228  12.227  1.00  0.82           H  
ATOM    885 2HG  GLU A  58     -28.724  -3.800  10.802  1.00  0.82           H  
ATOM    886  N   VAL A  59     -32.497  -5.078   7.945  1.00  0.81           N  
ATOM    887  CA  VAL A  59     -33.744  -5.023   7.203  1.00  0.81           C  
ATOM    888  C   VAL A  59     -34.007  -6.288   6.364  1.00  0.81           C  
ATOM    889  O   VAL A  59     -33.231  -6.646   5.480  1.00  0.81           O  
ATOM    890  CB  VAL A  59     -33.707  -3.789   6.283  1.00  0.81           C  
ATOM    891  CG1 VAL A  59     -34.938  -3.695   5.522  1.00  0.81           C  
ATOM    892  CG2 VAL A  59     -33.517  -2.533   7.108  1.00  0.81           C  
ATOM    893  H   VAL A  59     -31.626  -5.200   7.430  1.00  0.81           H  
ATOM    894  HA  VAL A  59     -34.560  -4.909   7.912  1.00  0.81           H  
ATOM    895  HB  VAL A  59     -32.883  -3.902   5.571  1.00  0.81           H  
ATOM    896 1HG1 VAL A  59     -34.896  -2.844   4.877  1.00  0.81           H  
ATOM    897 2HG1 VAL A  59     -35.071  -4.587   4.960  1.00  0.81           H  
ATOM    898 3HG1 VAL A  59     -35.731  -3.584   6.184  1.00  0.81           H  
ATOM    899 1HG2 VAL A  59     -33.496  -1.684   6.455  1.00  0.81           H  
ATOM    900 2HG2 VAL A  59     -34.341  -2.432   7.803  1.00  0.81           H  
ATOM    901 3HG2 VAL A  59     -32.582  -2.585   7.662  1.00  0.81           H  
ATOM    902  N   SER A  60     -35.134  -6.944   6.637  1.00  0.79           N  
ATOM    903  CA  SER A  60     -35.535  -8.159   5.924  1.00  0.79           C  
ATOM    904  C   SER A  60     -36.086  -7.820   4.559  1.00  0.79           C  
ATOM    905  O   SER A  60     -36.413  -6.666   4.312  1.00  0.79           O  
ATOM    906  CB  SER A  60     -36.606  -8.899   6.706  1.00  0.79           C  
ATOM    907  OG  SER A  60     -37.830  -8.154   6.759  1.00  0.79           O  
ATOM    908  H   SER A  60     -35.720  -6.596   7.381  1.00  0.79           H  
ATOM    909  HA  SER A  60     -34.660  -8.800   5.800  1.00  0.79           H  
ATOM    910 1HB  SER A  60     -36.789  -9.869   6.247  1.00  0.79           H  
ATOM    911 2HB  SER A  60     -36.248  -9.081   7.717  1.00  0.79           H  
ATOM    912  HG  SER A  60     -38.393  -8.630   7.388  1.00  0.79           H  
ATOM    913  N   VAL A  61     -36.262  -8.822   3.702  1.00  0.75           N  
ATOM    914  CA  VAL A  61     -36.850  -8.581   2.387  1.00  0.75           C  
ATOM    915  C   VAL A  61     -38.253  -8.020   2.461  1.00  0.75           C  
ATOM    916  O   VAL A  61     -38.610  -7.108   1.711  1.00  0.75           O  
ATOM    917  CB  VAL A  61     -36.859  -9.853   1.547  1.00  0.75           C  
ATOM    918  CG1 VAL A  61     -37.698  -9.632   0.288  1.00  0.75           C  
ATOM    919  CG2 VAL A  61     -35.446 -10.158   1.174  1.00  0.75           C  
ATOM    920  H   VAL A  61     -35.973  -9.755   3.958  1.00  0.75           H  
ATOM    921  HA  VAL A  61     -36.225  -7.856   1.875  1.00  0.75           H  
ATOM    922  HB  VAL A  61     -37.294 -10.681   2.108  1.00  0.75           H  
ATOM    923 1HG1 VAL A  61     -37.689 -10.537  -0.325  1.00  0.75           H  
ATOM    924 2HG1 VAL A  61     -38.724  -9.400   0.574  1.00  0.75           H  
ATOM    925 3HG1 VAL A  61     -37.303  -8.818  -0.274  1.00  0.75           H  
ATOM    926 1HG2 VAL A  61     -35.427 -11.042   0.560  1.00  0.75           H  
ATOM    927 2HG2 VAL A  61     -35.044  -9.325   0.624  1.00  0.75           H  
ATOM    928 3HG2 VAL A  61     -34.847 -10.320   2.069  1.00  0.75           H  
ATOM    929  N   SER A  62     -39.073  -8.555   3.357  1.00  0.71           N  
ATOM    930  CA  SER A  62     -40.413  -8.016   3.466  1.00  0.71           C  
ATOM    931  C   SER A  62     -40.328  -6.550   3.881  1.00  0.71           C  
ATOM    932  O   SER A  62     -41.040  -5.701   3.329  1.00  0.71           O  
ATOM    933  CB  SER A  62     -41.225  -8.809   4.469  1.00  0.71           C  
ATOM    934  OG  SER A  62     -41.446 -10.122   4.020  1.00  0.71           O  
ATOM    935  H   SER A  62     -38.761  -9.304   3.955  1.00  0.71           H  
ATOM    936  HA  SER A  62     -40.898  -8.073   2.491  1.00  0.71           H  
ATOM    937 1HB  SER A  62     -40.697  -8.831   5.423  1.00  0.71           H  
ATOM    938 2HB  SER A  62     -42.179  -8.312   4.636  1.00  0.71           H  
ATOM    939  HG  SER A  62     -42.012 -10.536   4.679  1.00  0.71           H  
ATOM    940  N   ARG A  63     -39.431  -6.233   4.826  1.00  0.69           N  
ATOM    941  CA  ARG A  63     -39.282  -4.847   5.237  1.00  0.69           C  
ATOM    942  C   ARG A  63     -38.734  -3.980   4.092  1.00  0.69           C  
ATOM    943  O   ARG A  63     -39.197  -2.853   3.918  1.00  0.69           O  
ATOM    944  CB  ARG A  63     -38.440  -4.723   6.489  1.00  0.69           C  
ATOM    945  CG  ARG A  63     -38.338  -3.301   7.040  1.00  0.69           C  
ATOM    946  CD  ARG A  63     -37.597  -3.252   8.334  1.00  0.69           C  
ATOM    947  NE  ARG A  63     -37.313  -1.892   8.744  1.00  0.69           N  
ATOM    948  CZ  ARG A  63     -36.462  -1.562   9.734  1.00  0.69           C  
ATOM    949  NH1 ARG A  63     -35.835  -2.509  10.399  1.00  0.69           N  
ATOM    950  NH2 ARG A  63     -36.254  -0.293  10.035  1.00  0.69           N  
ATOM    951  H   ARG A  63     -38.848  -6.947   5.272  1.00  0.69           H  
ATOM    952  HA  ARG A  63     -40.270  -4.468   5.493  1.00  0.69           H  
ATOM    953 1HB  ARG A  63     -38.865  -5.349   7.268  1.00  0.69           H  
ATOM    954 2HB  ARG A  63     -37.445  -5.101   6.284  1.00  0.69           H  
ATOM    955 1HG  ARG A  63     -37.839  -2.669   6.318  1.00  0.69           H  
ATOM    956 2HG  ARG A  63     -39.342  -2.913   7.213  1.00  0.69           H  
ATOM    957 1HD  ARG A  63     -38.206  -3.715   9.107  1.00  0.69           H  
ATOM    958 2HD  ARG A  63     -36.661  -3.790   8.258  1.00  0.69           H  
ATOM    959  HE  ARG A  63     -37.778  -1.141   8.250  1.00  0.69           H  
ATOM    960 1HH1 ARG A  63     -36.002  -3.481  10.167  1.00  0.69           H  
ATOM    961 2HH1 ARG A  63     -35.187  -2.274  11.138  1.00  0.69           H  
ATOM    962 1HH2 ARG A  63     -36.735   0.434   9.523  1.00  0.69           H  
ATOM    963 2HH2 ARG A  63     -35.615  -0.050  10.777  1.00  0.69           H  
ATOM    964  N   LEU A  64     -37.779  -4.487   3.290  1.00  0.67           N  
ATOM    965  CA  LEU A  64     -37.254  -3.691   2.176  1.00  0.67           C  
ATOM    966  C   LEU A  64     -38.360  -3.352   1.206  1.00  0.67           C  
ATOM    967  O   LEU A  64     -38.477  -2.215   0.763  1.00  0.67           O  
ATOM    968  CB  LEU A  64     -36.185  -4.442   1.364  1.00  0.67           C  
ATOM    969  CG  LEU A  64     -34.843  -4.664   1.967  1.00  0.67           C  
ATOM    970  CD1 LEU A  64     -34.088  -5.592   1.108  1.00  0.67           C  
ATOM    971  CD2 LEU A  64     -34.101  -3.333   2.063  1.00  0.67           C  
ATOM    972  H   LEU A  64     -37.407  -5.416   3.470  1.00  0.67           H  
ATOM    973  HA  LEU A  64     -36.834  -2.766   2.573  1.00  0.67           H  
ATOM    974 1HB  LEU A  64     -36.588  -5.425   1.124  1.00  0.67           H  
ATOM    975 2HB  LEU A  64     -36.035  -3.909   0.426  1.00  0.67           H  
ATOM    976  HG  LEU A  64     -34.946  -5.117   2.922  1.00  0.67           H  
ATOM    977 1HD1 LEU A  64     -33.118  -5.750   1.543  1.00  0.67           H  
ATOM    978 2HD1 LEU A  64     -34.604  -6.537   1.028  1.00  0.67           H  
ATOM    979 3HD1 LEU A  64     -33.989  -5.158   0.128  1.00  0.67           H  
ATOM    980 1HD2 LEU A  64     -33.119  -3.506   2.501  1.00  0.67           H  
ATOM    981 2HD2 LEU A  64     -33.988  -2.910   1.067  1.00  0.67           H  
ATOM    982 3HD2 LEU A  64     -34.657  -2.641   2.678  1.00  0.67           H  
ATOM    983  N   LYS A  65     -39.219  -4.324   0.900  1.00  0.66           N  
ATOM    984  CA  LYS A  65     -40.312  -4.050  -0.017  1.00  0.66           C  
ATOM    985  C   LYS A  65     -41.250  -3.009   0.601  1.00  0.66           C  
ATOM    986  O   LYS A  65     -41.749  -2.115  -0.090  1.00  0.66           O  
ATOM    987  CB  LYS A  65     -41.032  -5.346  -0.386  1.00  0.66           C  
ATOM    988  CG  LYS A  65     -40.224  -6.271  -1.307  1.00  0.66           C  
ATOM    989  CD  LYS A  65     -40.998  -7.531  -1.613  1.00  0.66           C  
ATOM    990  CE  LYS A  65     -40.258  -8.439  -2.580  1.00  0.66           C  
ATOM    991  NZ  LYS A  65     -41.002  -9.705  -2.800  1.00  0.66           N  
ATOM    992  H   LYS A  65     -39.095  -5.261   1.288  1.00  0.66           H  
ATOM    993  HA  LYS A  65     -39.900  -3.629  -0.932  1.00  0.66           H  
ATOM    994 1HB  LYS A  65     -41.254  -5.902   0.530  1.00  0.66           H  
ATOM    995 2HB  LYS A  65     -41.980  -5.116  -0.874  1.00  0.66           H  
ATOM    996 1HG  LYS A  65     -39.992  -5.762  -2.233  1.00  0.66           H  
ATOM    997 2HG  LYS A  65     -39.285  -6.540  -0.816  1.00  0.66           H  
ATOM    998 1HD  LYS A  65     -41.179  -8.077  -0.685  1.00  0.66           H  
ATOM    999 2HD  LYS A  65     -41.961  -7.263  -2.057  1.00  0.66           H  
ATOM   1000 1HE  LYS A  65     -40.147  -7.927  -3.538  1.00  0.66           H  
ATOM   1001 2HE  LYS A  65     -39.268  -8.673  -2.188  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  65     -40.481 -10.297  -3.461  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  65     -41.097 -10.201  -1.933  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  65     -41.917  -9.513  -3.176  1.00  0.66           H  
ATOM   1005  N   GLY A  66     -41.453  -3.081   1.921  1.00  0.66           N  
ATOM   1006  CA  GLY A  66     -42.272  -2.113   2.646  1.00  0.66           C  
ATOM   1007  C   GLY A  66     -41.703  -0.695   2.507  1.00  0.66           C  
ATOM   1008  O   GLY A  66     -42.438   0.254   2.194  1.00  0.66           O  
ATOM   1009  H   GLY A  66     -41.046  -3.857   2.445  1.00  0.66           H  
ATOM   1010 1HA  GLY A  66     -43.293  -2.143   2.267  1.00  0.66           H  
ATOM   1011 2HA  GLY A  66     -42.304  -2.395   3.699  1.00  0.66           H  
ATOM   1012  N   ILE A  67     -40.390  -0.561   2.745  1.00  0.66           N  
ATOM   1013  CA  ILE A  67     -39.679   0.718   2.665  1.00  0.66           C  
ATOM   1014  C   ILE A  67     -39.722   1.274   1.257  1.00  0.66           C  
ATOM   1015  O   ILE A  67     -40.050   2.448   1.055  1.00  0.66           O  
ATOM   1016  CB  ILE A  67     -38.198   0.548   3.078  1.00  0.66           C  
ATOM   1017  CG1 ILE A  67     -38.103   0.227   4.586  1.00  0.66           C  
ATOM   1018  CG2 ILE A  67     -37.374   1.798   2.715  1.00  0.66           C  
ATOM   1019  CD1 ILE A  67     -36.734  -0.247   5.014  1.00  0.66           C  
ATOM   1020  H   ILE A  67     -39.868  -1.396   3.012  1.00  0.66           H  
ATOM   1021  HA  ILE A  67     -40.159   1.425   3.336  1.00  0.66           H  
ATOM   1022  HB  ILE A  67     -37.785  -0.310   2.546  1.00  0.66           H  
ATOM   1023 1HG1 ILE A  67     -38.355   1.119   5.154  1.00  0.66           H  
ATOM   1024 2HG1 ILE A  67     -38.827  -0.549   4.824  1.00  0.66           H  
ATOM   1025 1HG2 ILE A  67     -36.336   1.641   2.999  1.00  0.66           H  
ATOM   1026 2HG2 ILE A  67     -37.430   1.982   1.641  1.00  0.66           H  
ATOM   1027 3HG2 ILE A  67     -37.767   2.664   3.249  1.00  0.66           H  
ATOM   1028 1HD1 ILE A  67     -36.731  -0.458   6.080  1.00  0.66           H  
ATOM   1029 2HD1 ILE A  67     -36.485  -1.148   4.464  1.00  0.66           H  
ATOM   1030 3HD1 ILE A  67     -36.007   0.528   4.800  1.00  0.66           H  
ATOM   1031  N   ILE A  68     -39.438   0.418   0.282  1.00  0.67           N  
ATOM   1032  CA  ILE A  68     -39.438   0.800  -1.113  1.00  0.67           C  
ATOM   1033  C   ILE A  68     -40.816   1.242  -1.574  1.00  0.67           C  
ATOM   1034  O   ILE A  68     -40.956   2.281  -2.227  1.00  0.67           O  
ATOM   1035  CB  ILE A  68     -38.938  -0.365  -1.977  1.00  0.67           C  
ATOM   1036  CG1 ILE A  68     -37.461  -0.619  -1.728  1.00  0.67           C  
ATOM   1037  CG2 ILE A  68     -39.166  -0.123  -3.405  1.00  0.67           C  
ATOM   1038  CD1 ILE A  68     -37.012  -1.915  -2.315  1.00  0.67           C  
ATOM   1039  H   ILE A  68     -39.187  -0.540   0.523  1.00  0.67           H  
ATOM   1040  HA  ILE A  68     -38.755   1.628  -1.212  1.00  0.67           H  
ATOM   1041  HB  ILE A  68     -39.477  -1.258  -1.677  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  68     -36.882   0.187  -2.183  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  68     -37.266  -0.620  -0.659  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  68     -38.832  -0.987  -3.966  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  68     -40.213   0.037  -3.577  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  68     -38.619   0.730  -3.724  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  68     -35.959  -2.080  -2.144  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  68     -37.582  -2.719  -1.850  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  68     -37.198  -1.894  -3.383  1.00  0.67           H  
ATOM   1050  N   THR A  69     -41.842   0.477  -1.195  1.00  0.67           N  
ATOM   1051  CA  THR A  69     -43.205   0.808  -1.557  1.00  0.67           C  
ATOM   1052  C   THR A  69     -43.588   2.150  -0.968  1.00  0.67           C  
ATOM   1053  O   THR A  69     -44.105   3.018  -1.674  1.00  0.67           O  
ATOM   1054  CB  THR A  69     -44.215  -0.205  -0.977  1.00  0.67           C  
ATOM   1055  OG1 THR A  69     -43.960  -1.504  -1.464  1.00  0.67           O  
ATOM   1056  CG2 THR A  69     -45.600   0.218  -1.377  1.00  0.67           C  
ATOM   1057  H   THR A  69     -41.678  -0.374  -0.662  1.00  0.67           H  
ATOM   1058  HA  THR A  69     -43.288   0.853  -2.641  1.00  0.67           H  
ATOM   1059  HB  THR A  69     -44.136  -0.220   0.110  1.00  0.67           H  
ATOM   1060  HG1 THR A  69     -43.073  -1.788  -1.148  1.00  0.67           H  
ATOM   1061 1HG2 THR A  69     -46.329  -0.481  -0.969  1.00  0.67           H  
ATOM   1062 2HG2 THR A  69     -45.795   1.212  -0.987  1.00  0.67           H  
ATOM   1063 3HG2 THR A  69     -45.673   0.234  -2.461  1.00  0.67           H  
ATOM   1064  N   SER A  70     -43.308   2.332   0.327  1.00  0.68           N  
ATOM   1065  CA  SER A  70     -43.690   3.546   1.019  1.00  0.68           C  
ATOM   1066  C   SER A  70     -42.994   4.750   0.410  1.00  0.68           C  
ATOM   1067  O   SER A  70     -43.626   5.784   0.158  1.00  0.68           O  
ATOM   1068  CB  SER A  70     -43.317   3.419   2.482  1.00  0.68           C  
ATOM   1069  OG  SER A  70     -44.037   2.378   3.092  1.00  0.68           O  
ATOM   1070  H   SER A  70     -42.858   1.589   0.864  1.00  0.68           H  
ATOM   1071  HA  SER A  70     -44.768   3.679   0.924  1.00  0.68           H  
ATOM   1072 1HB  SER A  70     -42.247   3.221   2.568  1.00  0.68           H  
ATOM   1073 2HB  SER A  70     -43.521   4.358   2.991  1.00  0.68           H  
ATOM   1074  HG  SER A  70     -43.627   1.543   2.753  1.00  0.68           H  
ATOM   1075  N   TYR A  71     -41.699   4.601   0.112  1.00  0.69           N  
ATOM   1076  CA  TYR A  71     -40.966   5.682  -0.499  1.00  0.69           C  
ATOM   1077  C   TYR A  71     -41.610   6.071  -1.800  1.00  0.69           C  
ATOM   1078  O   TYR A  71     -41.914   7.238  -2.001  1.00  0.69           O  
ATOM   1079  CB  TYR A  71     -39.529   5.301  -0.822  1.00  0.69           C  
ATOM   1080  CG  TYR A  71     -38.765   6.451  -1.541  1.00  0.69           C  
ATOM   1081  CD1 TYR A  71     -37.985   7.328  -0.813  1.00  0.69           C  
ATOM   1082  CD2 TYR A  71     -38.905   6.649  -2.928  1.00  0.69           C  
ATOM   1083  CE1 TYR A  71     -37.338   8.368  -1.448  1.00  0.69           C  
ATOM   1084  CE2 TYR A  71     -38.268   7.695  -3.550  1.00  0.69           C  
ATOM   1085  CZ  TYR A  71     -37.481   8.551  -2.823  1.00  0.69           C  
ATOM   1086  OH  TYR A  71     -36.830   9.614  -3.433  1.00  0.69           O  
ATOM   1087  H   TYR A  71     -41.211   3.735   0.337  1.00  0.69           H  
ATOM   1088  HA  TYR A  71     -40.982   6.543   0.166  1.00  0.69           H  
ATOM   1089 1HB  TYR A  71     -38.994   5.041   0.094  1.00  0.69           H  
ATOM   1090 2HB  TYR A  71     -39.528   4.424  -1.460  1.00  0.69           H  
ATOM   1091  HD1 TYR A  71     -37.876   7.193   0.265  1.00  0.69           H  
ATOM   1092  HD2 TYR A  71     -39.523   5.982  -3.514  1.00  0.69           H  
ATOM   1093  HE1 TYR A  71     -36.721   9.052  -0.869  1.00  0.69           H  
ATOM   1094  HE2 TYR A  71     -38.394   7.849  -4.613  1.00  0.69           H  
ATOM   1095  HH  TYR A  71     -37.343   9.966  -4.186  1.00  0.69           H  
ATOM   1096  N   ALA A  72     -41.835   5.087  -2.679  1.00  0.70           N  
ATOM   1097  CA  ALA A  72     -42.386   5.349  -3.998  1.00  0.70           C  
ATOM   1098  C   ALA A  72     -43.775   5.973  -3.936  1.00  0.70           C  
ATOM   1099  O   ALA A  72     -44.064   6.942  -4.644  1.00  0.70           O  
ATOM   1100  CB  ALA A  72     -42.445   4.045  -4.769  1.00  0.70           C  
ATOM   1101  H   ALA A  72     -41.585   4.128  -2.435  1.00  0.70           H  
ATOM   1102  HA  ALA A  72     -41.727   6.042  -4.512  1.00  0.70           H  
ATOM   1103 1HB  ALA A  72     -42.828   4.225  -5.768  1.00  0.70           H  
ATOM   1104 2HB  ALA A  72     -41.449   3.620  -4.832  1.00  0.70           H  
ATOM   1105 3HB  ALA A  72     -43.102   3.348  -4.246  1.00  0.70           H  
ATOM   1106  N   LEU A  73     -44.620   5.529  -3.020  1.00  0.71           N  
ATOM   1107  CA  LEU A  73     -45.948   6.115  -2.964  1.00  0.71           C  
ATOM   1108  C   LEU A  73     -45.877   7.600  -2.617  1.00  0.71           C  
ATOM   1109  O   LEU A  73     -46.694   8.396  -3.087  1.00  0.71           O  
ATOM   1110  CB  LEU A  73     -46.820   5.359  -1.967  1.00  0.71           C  
ATOM   1111  CG  LEU A  73     -47.195   3.919  -2.394  1.00  0.71           C  
ATOM   1112  CD1 LEU A  73     -47.926   3.242  -1.255  1.00  0.71           C  
ATOM   1113  CD2 LEU A  73     -48.040   3.958  -3.665  1.00  0.71           C  
ATOM   1114  H   LEU A  73     -44.368   4.749  -2.410  1.00  0.71           H  
ATOM   1115  HA  LEU A  73     -46.403   6.020  -3.947  1.00  0.71           H  
ATOM   1116 1HB  LEU A  73     -46.272   5.291  -1.023  1.00  0.71           H  
ATOM   1117 2HB  LEU A  73     -47.735   5.921  -1.799  1.00  0.71           H  
ATOM   1118  HG  LEU A  73     -46.298   3.354  -2.598  1.00  0.71           H  
ATOM   1119 1HD1 LEU A  73     -48.180   2.221  -1.543  1.00  0.71           H  
ATOM   1120 2HD1 LEU A  73     -47.284   3.220  -0.375  1.00  0.71           H  
ATOM   1121 3HD1 LEU A  73     -48.837   3.789  -1.028  1.00  0.71           H  
ATOM   1122 1HD2 LEU A  73     -48.295   2.937  -3.962  1.00  0.71           H  
ATOM   1123 2HD2 LEU A  73     -48.954   4.518  -3.483  1.00  0.71           H  
ATOM   1124 3HD2 LEU A  73     -47.474   4.432  -4.460  1.00  0.71           H  
ATOM   1125  N   ARG A  74     -44.903   7.970  -1.787  1.00  0.72           N  
ATOM   1126  CA  ARG A  74     -44.704   9.353  -1.384  1.00  0.72           C  
ATOM   1127  C   ARG A  74     -43.841  10.178  -2.365  1.00  0.72           C  
ATOM   1128  O   ARG A  74     -44.061  11.380  -2.535  1.00  0.72           O  
ATOM   1129  CB  ARG A  74     -44.023   9.362  -0.028  1.00  0.72           C  
ATOM   1130  CG  ARG A  74     -44.867   8.825   1.110  1.00  0.72           C  
ATOM   1131  CD  ARG A  74     -44.092   8.742   2.372  1.00  0.72           C  
ATOM   1132  NE  ARG A  74     -44.892   8.211   3.466  1.00  0.72           N  
ATOM   1133  CZ  ARG A  74     -44.418   7.918   4.693  1.00  0.72           C  
ATOM   1134  NH1 ARG A  74     -43.148   8.107   4.974  1.00  0.72           N  
ATOM   1135  NH2 ARG A  74     -45.233   7.441   5.617  1.00  0.72           N  
ATOM   1136  H   ARG A  74     -44.282   7.255  -1.397  1.00  0.72           H  
ATOM   1137  HA  ARG A  74     -45.682   9.825  -1.299  1.00  0.72           H  
ATOM   1138 1HB  ARG A  74     -43.125   8.744  -0.081  1.00  0.72           H  
ATOM   1139 2HB  ARG A  74     -43.713  10.375   0.220  1.00  0.72           H  
ATOM   1140 1HG  ARG A  74     -45.724   9.476   1.271  1.00  0.72           H  
ATOM   1141 2HG  ARG A  74     -45.213   7.821   0.855  1.00  0.72           H  
ATOM   1142 1HD  ARG A  74     -43.238   8.079   2.221  1.00  0.72           H  
ATOM   1143 2HD  ARG A  74     -43.739   9.732   2.653  1.00  0.72           H  
ATOM   1144  HE  ARG A  74     -45.875   8.052   3.291  1.00  0.72           H  
ATOM   1145 1HH1 ARG A  74     -42.524   8.471   4.267  1.00  0.72           H  
ATOM   1146 2HH1 ARG A  74     -42.796   7.888   5.894  1.00  0.72           H  
ATOM   1147 1HH2 ARG A  74     -46.211   7.297   5.404  1.00  0.72           H  
ATOM   1148 2HH2 ARG A  74     -44.880   7.223   6.537  1.00  0.72           H  
ATOM   1149  N   ASN A  75     -42.833   9.537  -2.969  1.00  0.72           N  
ATOM   1150  CA  ASN A  75     -41.827  10.207  -3.791  1.00  0.72           C  
ATOM   1151  C   ASN A  75     -41.517   9.603  -5.176  1.00  0.72           C  
ATOM   1152  O   ASN A  75     -40.433   9.837  -5.715  1.00  0.72           O  
ATOM   1153  CB  ASN A  75     -40.544  10.269  -2.993  1.00  0.72           C  
ATOM   1154  CG  ASN A  75     -40.599  11.175  -1.810  1.00  0.72           C  
ATOM   1155  OD1 ASN A  75     -40.507  12.401  -1.938  1.00  0.72           O  
ATOM   1156  ND2 ASN A  75     -40.746  10.596  -0.646  1.00  0.72           N  
ATOM   1157  H   ASN A  75     -42.728   8.545  -2.808  1.00  0.72           H  
ATOM   1158  HA  ASN A  75     -42.178  11.224  -3.968  1.00  0.72           H  
ATOM   1159 1HB  ASN A  75     -40.343   9.277  -2.619  1.00  0.72           H  
ATOM   1160 2HB  ASN A  75     -39.721  10.559  -3.625  1.00  0.72           H  
ATOM   1161 1HD2 ASN A  75     -40.786  11.150   0.185  1.00  0.72           H  
ATOM   1162 2HD2 ASN A  75     -40.828   9.596  -0.592  1.00  0.72           H  
ATOM   1163  N   TRP A  76     -42.474   8.941  -5.817  1.00  0.73           N  
ATOM   1164  CA  TRP A  76     -42.290   8.361  -7.160  1.00  0.73           C  
ATOM   1165  C   TRP A  76     -41.764   9.411  -8.145  1.00  0.73           C  
ATOM   1166  O   TRP A  76     -40.876   9.152  -8.953  1.00  0.73           O  
ATOM   1167  CB  TRP A  76     -43.637   7.846  -7.649  1.00  0.73           C  
ATOM   1168  CG  TRP A  76     -43.690   6.953  -8.841  1.00  0.73           C  
ATOM   1169  CD1 TRP A  76     -43.522   5.600  -8.820  1.00  0.73           C  
ATOM   1170  CD2 TRP A  76     -44.034   7.287 -10.193  1.00  0.73           C  
ATOM   1171  NE1 TRP A  76     -43.730   5.084 -10.062  1.00  0.73           N  
ATOM   1172  CE2 TRP A  76     -44.044   6.098 -10.913  1.00  0.73           C  
ATOM   1173  CE3 TRP A  76     -44.348   8.477 -10.840  1.00  0.73           C  
ATOM   1174  CZ2 TRP A  76     -44.348   6.065 -12.237  1.00  0.73           C  
ATOM   1175  CZ3 TRP A  76     -44.659   8.433 -12.186  1.00  0.73           C  
ATOM   1176  CH2 TRP A  76     -44.656   7.254 -12.861  1.00  0.73           C  
ATOM   1177  H   TRP A  76     -43.341   8.726  -5.330  1.00  0.73           H  
ATOM   1178  HA  TRP A  76     -41.583   7.541  -7.087  1.00  0.73           H  
ATOM   1179 1HB  TRP A  76     -44.126   7.322  -6.878  1.00  0.73           H  
ATOM   1180 2HB  TRP A  76     -44.261   8.710  -7.878  1.00  0.73           H  
ATOM   1181  HD1 TRP A  76     -43.278   5.017  -7.936  1.00  0.73           H  
ATOM   1182  HE1 TRP A  76     -43.677   4.109 -10.321  1.00  0.73           H  
ATOM   1183  HE3 TRP A  76     -44.356   9.426 -10.294  1.00  0.73           H  
ATOM   1184  HZ2 TRP A  76     -44.357   5.153 -12.793  1.00  0.73           H  
ATOM   1185  HZ3 TRP A  76     -44.908   9.368 -12.691  1.00  0.73           H  
ATOM   1186  HH2 TRP A  76     -44.907   7.247 -13.924  1.00  0.73           H  
ATOM   1187  N   ASP A  77     -42.310  10.622  -8.045  1.00  0.73           N  
ATOM   1188  CA  ASP A  77     -41.969  11.759  -8.900  1.00  0.73           C  
ATOM   1189  C   ASP A  77     -40.497  12.205  -8.806  1.00  0.73           C  
ATOM   1190  O   ASP A  77     -40.022  12.945  -9.667  1.00  0.73           O  
ATOM   1191  CB  ASP A  77     -42.872  12.948  -8.569  1.00  0.73           C  
ATOM   1192  CG  ASP A  77     -44.310  12.733  -9.025  1.00  0.73           C  
ATOM   1193  OD1 ASP A  77     -44.538  11.819  -9.779  1.00  0.73           O  
ATOM   1194  OD2 ASP A  77     -45.164  13.474  -8.611  1.00  0.73           O  
ATOM   1195  H   ASP A  77     -43.017  10.754  -7.335  1.00  0.73           H  
ATOM   1196  HA  ASP A  77     -42.158  11.463  -9.932  1.00  0.73           H  
ATOM   1197 1HB  ASP A  77     -42.866  13.122  -7.492  1.00  0.73           H  
ATOM   1198 2HB  ASP A  77     -42.480  13.848  -9.047  1.00  0.73           H  
ATOM   1199  N   THR A  78     -39.789  11.799  -7.745  1.00  0.73           N  
ATOM   1200  CA  THR A  78     -38.396  12.188  -7.562  1.00  0.73           C  
ATOM   1201  C   THR A  78     -37.465  11.174  -8.212  1.00  0.73           C  
ATOM   1202  O   THR A  78     -36.246  11.368  -8.243  1.00  0.73           O  
ATOM   1203  CB  THR A  78     -38.023  12.245  -6.076  1.00  0.73           C  
ATOM   1204  OG1 THR A  78     -38.087  10.910  -5.526  1.00  0.73           O  
ATOM   1205  CG2 THR A  78     -39.027  13.113  -5.331  1.00  0.73           C  
ATOM   1206  H   THR A  78     -40.200  11.171  -7.059  1.00  0.73           H  
ATOM   1207  HA  THR A  78     -38.233  13.161  -8.023  1.00  0.73           H  
ATOM   1208  HB  THR A  78     -37.020  12.646  -5.954  1.00  0.73           H  
ATOM   1209  HG1 THR A  78     -38.905  10.472  -5.841  1.00  0.73           H  
ATOM   1210 1HG2 THR A  78     -38.774  13.137  -4.270  1.00  0.73           H  
ATOM   1211 2HG2 THR A  78     -39.008  14.124  -5.735  1.00  0.73           H  
ATOM   1212 3HG2 THR A  78     -40.027  12.690  -5.454  1.00  0.73           H  
ATOM   1213  N   LEU A  79     -38.024  10.067  -8.685  1.00  0.73           N  
ATOM   1214  CA  LEU A  79     -37.216   9.021  -9.270  1.00  0.73           C  
ATOM   1215  C   LEU A  79     -37.051   9.303 -10.756  1.00  0.73           C  
ATOM   1216  O   LEU A  79     -38.000   9.709 -11.429  1.00  0.73           O  
ATOM   1217  CB  LEU A  79     -37.913   7.675  -9.034  1.00  0.73           C  
ATOM   1218  CG  LEU A  79     -38.149   7.302  -7.559  1.00  0.73           C  
ATOM   1219  CD1 LEU A  79     -38.999   6.053  -7.483  1.00  0.73           C  
ATOM   1220  CD2 LEU A  79     -36.797   7.074  -6.885  1.00  0.73           C  
ATOM   1221  H   LEU A  79     -39.036   9.943  -8.662  1.00  0.73           H  
ATOM   1222  HA  LEU A  79     -36.234   9.013  -8.797  1.00  0.73           H  
ATOM   1223 1HB  LEU A  79     -38.880   7.698  -9.529  1.00  0.73           H  
ATOM   1224 2HB  LEU A  79     -37.311   6.887  -9.484  1.00  0.73           H  
ATOM   1225  HG  LEU A  79     -38.689   8.112  -7.062  1.00  0.73           H  
ATOM   1226 1HD1 LEU A  79     -39.183   5.807  -6.447  1.00  0.73           H  
ATOM   1227 2HD1 LEU A  79     -39.947   6.230  -7.982  1.00  0.73           H  
ATOM   1228 3HD1 LEU A  79     -38.479   5.232  -7.972  1.00  0.73           H  
ATOM   1229 1HD2 LEU A  79     -36.915   6.806  -5.854  1.00  0.73           H  
ATOM   1230 2HD2 LEU A  79     -36.281   6.265  -7.399  1.00  0.73           H  
ATOM   1231 3HD2 LEU A  79     -36.204   7.987  -6.952  1.00  0.73           H  
ATOM   1232  N   THR A  80     -35.867   9.040 -11.289  1.00  0.73           N  
ATOM   1233  CA  THR A  80     -35.613   9.220 -12.702  1.00  0.73           C  
ATOM   1234  C   THR A  80     -35.887   7.952 -13.507  1.00  0.73           C  
ATOM   1235  O   THR A  80     -36.092   8.025 -14.720  1.00  0.73           O  
ATOM   1236  CB  THR A  80     -34.170   9.690 -12.922  1.00  0.73           C  
ATOM   1237  OG1 THR A  80     -33.266   8.711 -12.398  1.00  0.73           O  
ATOM   1238  CG2 THR A  80     -33.908  11.020 -12.245  1.00  0.73           C  
ATOM   1239  H   THR A  80     -35.102   8.724 -10.692  1.00  0.73           H  
ATOM   1240  HA  THR A  80     -36.279  10.000 -13.071  1.00  0.73           H  
ATOM   1241  HB  THR A  80     -34.001   9.801 -13.979  1.00  0.73           H  
ATOM   1242  HG1 THR A  80     -33.487   8.532 -11.454  1.00  0.73           H  
ATOM   1243 1HG2 THR A  80     -32.879  11.324 -12.428  1.00  0.73           H  
ATOM   1244 2HG2 THR A  80     -34.586  11.771 -12.645  1.00  0.73           H  
ATOM   1245 3HG2 THR A  80     -34.072  10.915 -11.170  1.00  0.73           H  
ATOM   1246  N   GLU A  81     -35.948   6.799 -12.828  1.00  0.74           N  
ATOM   1247  CA  GLU A  81     -36.215   5.543 -13.532  1.00  0.74           C  
ATOM   1248  C   GLU A  81     -37.670   5.060 -13.447  1.00  0.74           C  
ATOM   1249  O   GLU A  81     -38.200   4.551 -14.428  1.00  0.74           O  
ATOM   1250  CB  GLU A  81     -35.277   4.434 -13.042  1.00  0.74           C  
ATOM   1251  CG  GLU A  81     -33.756   4.594 -13.402  1.00  0.74           C  
ATOM   1252  CD  GLU A  81     -33.447   4.394 -14.913  1.00  0.74           C  
ATOM   1253  OE1 GLU A  81     -34.315   3.925 -15.603  1.00  0.74           O  
ATOM   1254  OE2 GLU A  81     -32.339   4.665 -15.350  1.00  0.74           O  
ATOM   1255  H   GLU A  81     -35.738   6.793 -11.823  1.00  0.74           H  
ATOM   1256  HA  GLU A  81     -35.993   5.703 -14.585  1.00  0.74           H  
ATOM   1257 1HB  GLU A  81     -35.336   4.385 -11.952  1.00  0.74           H  
ATOM   1258 2HB  GLU A  81     -35.618   3.477 -13.412  1.00  0.74           H  
ATOM   1259 1HG  GLU A  81     -33.434   5.595 -13.104  1.00  0.74           H  
ATOM   1260 2HG  GLU A  81     -33.181   3.871 -12.817  1.00  0.74           H  
ATOM   1261  N   ALA A  82     -38.357   5.252 -12.321  1.00  0.74           N  
ATOM   1262  CA  ALA A  82     -39.712   4.701 -12.193  1.00  0.74           C  
ATOM   1263  C   ALA A  82     -40.684   5.025 -13.355  1.00  0.74           C  
ATOM   1264  O   ALA A  82     -41.307   4.087 -13.859  1.00  0.74           O  
ATOM   1265  CB  ALA A  82     -40.359   5.153 -10.901  1.00  0.74           C  
ATOM   1266  H   ALA A  82     -37.921   5.722 -11.539  1.00  0.74           H  
ATOM   1267  HA  ALA A  82     -39.605   3.615 -12.153  1.00  0.74           H  
ATOM   1268 1HB  ALA A  82     -41.304   4.664 -10.815  1.00  0.74           H  
ATOM   1269 2HB  ALA A  82     -39.731   4.864 -10.073  1.00  0.74           H  
ATOM   1270 3HB  ALA A  82     -40.504   6.220 -10.871  1.00  0.74           H  
ATOM   1271  N   PRO A  83     -40.799   6.277 -13.885  1.00  0.74           N  
ATOM   1272  CA  PRO A  83     -41.708   6.626 -14.970  1.00  0.74           C  
ATOM   1273  C   PRO A  83     -41.352   5.968 -16.298  1.00  0.74           C  
ATOM   1274  O   PRO A  83     -42.136   6.020 -17.247  1.00  0.74           O  
ATOM   1275  CB  PRO A  83     -41.612   8.155 -15.037  1.00  0.74           C  
ATOM   1276  CG  PRO A  83     -40.277   8.493 -14.453  1.00  0.74           C  
ATOM   1277  CD  PRO A  83     -40.059   7.486 -13.355  1.00  0.74           C  
ATOM   1278  HA  PRO A  83     -42.718   6.326 -14.681  1.00  0.74           H  
ATOM   1279 1HB  PRO A  83     -41.717   8.483 -16.081  1.00  0.74           H  
ATOM   1280 2HB  PRO A  83     -42.443   8.603 -14.478  1.00  0.74           H  
ATOM   1281 1HG  PRO A  83     -39.497   8.429 -15.229  1.00  0.74           H  
ATOM   1282 2HG  PRO A  83     -40.267   9.528 -14.078  1.00  0.74           H  
ATOM   1283 1HD  PRO A  83     -38.999   7.398 -13.300  1.00  0.74           H  
ATOM   1284 2HD  PRO A  83     -40.497   7.854 -12.420  1.00  0.74           H  
ATOM   1285  N   ARG A  84     -40.156   5.387 -16.402  1.00  0.73           N  
ATOM   1286  CA  ARG A  84     -39.758   4.732 -17.631  1.00  0.73           C  
ATOM   1287  C   ARG A  84     -40.302   3.304 -17.677  1.00  0.73           C  
ATOM   1288  O   ARG A  84     -40.278   2.657 -18.728  1.00  0.73           O  
ATOM   1289  CB  ARG A  84     -38.243   4.717 -17.744  1.00  0.73           C  
ATOM   1290  CG  ARG A  84     -37.632   6.105 -17.869  1.00  0.73           C  
ATOM   1291  CD  ARG A  84     -36.150   6.082 -17.982  1.00  0.73           C  
ATOM   1292  NE  ARG A  84     -35.613   7.431 -18.161  1.00  0.73           N  
ATOM   1293  CZ  ARG A  84     -34.320   7.718 -18.390  1.00  0.73           C  
ATOM   1294  NH1 ARG A  84     -33.438   6.753 -18.467  1.00  0.73           N  
ATOM   1295  NH2 ARG A  84     -33.939   8.974 -18.546  1.00  0.73           N  
ATOM   1296  H   ARG A  84     -39.512   5.336 -15.616  1.00  0.73           H  
ATOM   1297  HA  ARG A  84     -40.167   5.291 -18.473  1.00  0.73           H  
ATOM   1298 1HB  ARG A  84     -37.811   4.235 -16.869  1.00  0.73           H  
ATOM   1299 2HB  ARG A  84     -37.948   4.134 -18.614  1.00  0.73           H  
ATOM   1300 1HG  ARG A  84     -38.041   6.609 -18.742  1.00  0.73           H  
ATOM   1301 2HG  ARG A  84     -37.881   6.676 -16.967  1.00  0.73           H  
ATOM   1302 1HD  ARG A  84     -35.723   5.663 -17.067  1.00  0.73           H  
ATOM   1303 2HD  ARG A  84     -35.851   5.475 -18.832  1.00  0.73           H  
ATOM   1304  HE  ARG A  84     -36.262   8.203 -18.104  1.00  0.73           H  
ATOM   1305 1HH1 ARG A  84     -33.729   5.790 -18.345  1.00  0.73           H  
ATOM   1306 2HH1 ARG A  84     -32.470   6.969 -18.637  1.00  0.73           H  
ATOM   1307 1HH2 ARG A  84     -34.619   9.719 -18.487  1.00  0.73           H  
ATOM   1308 2HH2 ARG A  84     -32.970   9.181 -18.733  1.00  0.73           H  
ATOM   1309  N   PHE A  85     -40.773   2.808 -16.528  1.00  0.72           N  
ATOM   1310  CA  PHE A  85     -41.270   1.443 -16.424  1.00  0.72           C  
ATOM   1311  C   PHE A  85     -42.729   1.380 -15.959  1.00  0.72           C  
ATOM   1312  O   PHE A  85     -43.464   0.456 -16.316  1.00  0.72           O  
ATOM   1313  CB  PHE A  85     -40.377   0.672 -15.464  1.00  0.72           C  
ATOM   1314  CG  PHE A  85     -38.955   0.667 -15.893  1.00  0.72           C  
ATOM   1315  CD1 PHE A  85     -38.032   1.459 -15.235  1.00  0.72           C  
ATOM   1316  CD2 PHE A  85     -38.531  -0.099 -16.964  1.00  0.72           C  
ATOM   1317  CE1 PHE A  85     -36.713   1.483 -15.638  1.00  0.72           C  
ATOM   1318  CE2 PHE A  85     -37.213  -0.077 -17.369  1.00  0.72           C  
ATOM   1319  CZ  PHE A  85     -36.303   0.718 -16.703  1.00  0.72           C  
ATOM   1320  H   PHE A  85     -40.792   3.392 -15.695  1.00  0.72           H  
ATOM   1321  HA  PHE A  85     -41.209   0.978 -17.408  1.00  0.72           H  
ATOM   1322 1HB  PHE A  85     -40.420   1.141 -14.492  1.00  0.72           H  
ATOM   1323 2HB  PHE A  85     -40.725  -0.355 -15.363  1.00  0.72           H  
ATOM   1324  HD1 PHE A  85     -38.359   2.074 -14.391  1.00  0.72           H  
ATOM   1325  HD2 PHE A  85     -39.254  -0.721 -17.493  1.00  0.72           H  
ATOM   1326  HE1 PHE A  85     -35.994   2.113 -15.119  1.00  0.72           H  
ATOM   1327  HE2 PHE A  85     -36.893  -0.683 -18.216  1.00  0.72           H  
ATOM   1328  HZ  PHE A  85     -35.261   0.744 -17.020  1.00  0.72           H  
ATOM   1329  N   TYR A  86     -43.141   2.362 -15.156  1.00  0.71           N  
ATOM   1330  CA  TYR A  86     -44.469   2.384 -14.554  1.00  0.71           C  
ATOM   1331  C   TYR A  86     -45.179   3.678 -14.946  1.00  0.71           C  
ATOM   1332  O   TYR A  86     -44.513   4.671 -15.222  1.00  0.71           O  
ATOM   1333  CB  TYR A  86     -44.319   2.233 -13.037  1.00  0.71           C  
ATOM   1334  CG  TYR A  86     -43.655   0.919 -12.672  1.00  0.71           C  
ATOM   1335  CD1 TYR A  86     -42.279   0.855 -12.455  1.00  0.71           C  
ATOM   1336  CD2 TYR A  86     -44.407  -0.227 -12.619  1.00  0.71           C  
ATOM   1337  CE1 TYR A  86     -41.679  -0.375 -12.177  1.00  0.71           C  
ATOM   1338  CE2 TYR A  86     -43.827  -1.431 -12.347  1.00  0.71           C  
ATOM   1339  CZ  TYR A  86     -42.478  -1.523 -12.125  1.00  0.71           C  
ATOM   1340  OH  TYR A  86     -41.937  -2.765 -11.879  1.00  0.71           O  
ATOM   1341  H   TYR A  86     -42.492   3.100 -14.900  1.00  0.71           H  
ATOM   1342  HA  TYR A  86     -45.056   1.551 -14.940  1.00  0.71           H  
ATOM   1343 1HB  TYR A  86     -43.696   3.033 -12.651  1.00  0.71           H  
ATOM   1344 2HB  TYR A  86     -45.286   2.294 -12.547  1.00  0.71           H  
ATOM   1345  HD1 TYR A  86     -41.674   1.765 -12.508  1.00  0.71           H  
ATOM   1346  HD2 TYR A  86     -45.467  -0.179 -12.806  1.00  0.71           H  
ATOM   1347  HE1 TYR A  86     -40.602  -0.439 -12.009  1.00  0.71           H  
ATOM   1348  HE2 TYR A  86     -44.439  -2.327 -12.316  1.00  0.71           H  
ATOM   1349  HH  TYR A  86     -41.255  -2.729 -11.186  1.00  0.71           H  
ATOM   1350  N   SER A  87     -46.520   3.695 -14.984  1.00  0.70           N  
ATOM   1351  CA  SER A  87     -47.206   4.949 -15.322  1.00  0.70           C  
ATOM   1352  C   SER A  87     -47.780   5.640 -14.092  1.00  0.70           C  
ATOM   1353  O   SER A  87     -48.166   6.810 -14.134  1.00  0.70           O  
ATOM   1354  CB  SER A  87     -48.329   4.691 -16.315  1.00  0.70           C  
ATOM   1355  OG  SER A  87     -49.381   3.928 -15.759  1.00  0.70           O  
ATOM   1356  H   SER A  87     -47.089   2.867 -14.755  1.00  0.70           H  
ATOM   1357  HA  SER A  87     -46.487   5.626 -15.785  1.00  0.70           H  
ATOM   1358 1HB  SER A  87     -48.721   5.642 -16.669  1.00  0.70           H  
ATOM   1359 2HB  SER A  87     -47.923   4.167 -17.178  1.00  0.70           H  
ATOM   1360  HG  SER A  87     -48.981   3.197 -15.230  1.00  0.70           H  
ATOM   1361  N   ASP A  88     -47.841   4.886 -13.010  1.00  0.69           N  
ATOM   1362  CA  ASP A  88     -48.481   5.282 -11.770  1.00  0.69           C  
ATOM   1363  C   ASP A  88     -47.806   4.574 -10.582  1.00  0.69           C  
ATOM   1364  O   ASP A  88     -47.466   3.394 -10.697  1.00  0.69           O  
ATOM   1365  CB  ASP A  88     -49.982   4.912 -11.828  1.00  0.69           C  
ATOM   1366  CG  ASP A  88     -50.884   5.500 -10.720  1.00  0.69           C  
ATOM   1367  OD1 ASP A  88     -50.674   5.180  -9.563  1.00  0.69           O  
ATOM   1368  OD2 ASP A  88     -51.851   6.195 -11.004  1.00  0.69           O  
ATOM   1369  H   ASP A  88     -47.473   3.949 -13.088  1.00  0.69           H  
ATOM   1370  HA  ASP A  88     -48.394   6.359 -11.689  1.00  0.69           H  
ATOM   1371 1HB  ASP A  88     -50.381   5.236 -12.792  1.00  0.69           H  
ATOM   1372 2HB  ASP A  88     -50.080   3.820 -11.810  1.00  0.69           H  
ATOM   1373  N   PRO A  89     -47.575   5.249  -9.440  1.00  0.68           N  
ATOM   1374  CA  PRO A  89     -47.076   4.666  -8.200  1.00  0.68           C  
ATOM   1375  C   PRO A  89     -47.834   3.389  -7.809  1.00  0.68           C  
ATOM   1376  O   PRO A  89     -47.253   2.499  -7.183  1.00  0.68           O  
ATOM   1377  CB  PRO A  89     -47.364   5.777  -7.193  1.00  0.68           C  
ATOM   1378  CG  PRO A  89     -47.281   7.055  -8.002  1.00  0.68           C  
ATOM   1379  CD  PRO A  89     -47.824   6.713  -9.359  1.00  0.68           C  
ATOM   1380  HA  PRO A  89     -46.005   4.470  -8.289  1.00  0.68           H  
ATOM   1381 1HB  PRO A  89     -48.345   5.620  -6.722  1.00  0.68           H  
ATOM   1382 2HB  PRO A  89     -46.611   5.753  -6.393  1.00  0.68           H  
ATOM   1383 1HG  PRO A  89     -47.869   7.839  -7.506  1.00  0.68           H  
ATOM   1384 2HG  PRO A  89     -46.286   7.420  -8.044  1.00  0.68           H  
ATOM   1385 1HD  PRO A  89     -48.892   6.949  -9.410  1.00  0.68           H  
ATOM   1386 2HD  PRO A  89     -47.228   7.257 -10.108  1.00  0.68           H  
ATOM   1387  N   LYS A  90     -49.118   3.283  -8.190  1.00  0.68           N  
ATOM   1388  CA  LYS A  90     -49.936   2.116  -7.877  1.00  0.68           C  
ATOM   1389  C   LYS A  90     -49.573   0.937  -8.784  1.00  0.68           C  
ATOM   1390  O   LYS A  90     -49.816  -0.222  -8.443  1.00  0.68           O  
ATOM   1391  CB  LYS A  90     -51.425   2.451  -8.031  1.00  0.68           C  
ATOM   1392  CG  LYS A  90     -51.952   3.492  -7.036  1.00  0.68           C  
ATOM   1393  CD  LYS A  90     -53.463   3.727  -7.204  1.00  0.68           C  
ATOM   1394  CE  LYS A  90     -53.735   4.408  -8.555  1.00  0.68           C  
ATOM   1395  NZ  LYS A  90     -53.083   5.747  -8.643  1.00  0.68           N  
ATOM   1396  H   LYS A  90     -49.573   4.043  -8.710  1.00  0.68           H  
ATOM   1397  HA  LYS A  90     -49.746   1.825  -6.842  1.00  0.68           H  
ATOM   1398 1HB  LYS A  90     -51.599   2.838  -9.038  1.00  0.68           H  
ATOM   1399 2HB  LYS A  90     -52.017   1.543  -7.922  1.00  0.68           H  
ATOM   1400 1HG  LYS A  90     -51.742   3.163  -6.018  1.00  0.68           H  
ATOM   1401 2HG  LYS A  90     -51.430   4.437  -7.211  1.00  0.68           H  
ATOM   1402 1HD  LYS A  90     -53.991   2.774  -7.167  1.00  0.68           H  
ATOM   1403 2HD  LYS A  90     -53.829   4.365  -6.402  1.00  0.68           H  
ATOM   1404 1HE  LYS A  90     -53.325   3.778  -9.343  1.00  0.68           H  
ATOM   1405 2HE  LYS A  90     -54.807   4.520  -8.712  1.00  0.68           H  
ATOM   1406 1HZ  LYS A  90     -53.195   6.157  -9.582  1.00  0.68           H  
ATOM   1407 2HZ  LYS A  90     -53.418   6.375  -7.945  1.00  0.68           H  
ATOM   1408 3HZ  LYS A  90     -52.083   5.603  -8.535  1.00  0.68           H  
ATOM   1409  N   ASP A  91     -48.980   1.201  -9.956  1.00  0.67           N  
ATOM   1410  CA  ASP A  91     -48.609   0.095 -10.834  1.00  0.67           C  
ATOM   1411  C   ASP A  91     -47.408  -0.514 -10.164  1.00  0.67           C  
ATOM   1412  O   ASP A  91     -47.268  -1.735 -10.063  1.00  0.67           O  
ATOM   1413  CB  ASP A  91     -48.112   0.562 -12.211  1.00  0.67           C  
ATOM   1414  CG  ASP A  91     -49.079   1.264 -13.119  1.00  0.67           C  
ATOM   1415  OD1 ASP A  91     -50.277   1.220 -12.885  1.00  0.67           O  
ATOM   1416  OD2 ASP A  91     -48.583   1.915 -14.071  1.00  0.67           O  
ATOM   1417  H   ASP A  91     -48.743   2.151 -10.214  1.00  0.67           H  
ATOM   1418  HA  ASP A  91     -49.409  -0.639 -10.908  1.00  0.67           H  
ATOM   1419 1HB  ASP A  91     -47.271   1.222 -12.060  1.00  0.67           H  
ATOM   1420 2HB  ASP A  91     -47.740  -0.307 -12.746  1.00  0.67           H  
ATOM   1421  N   TYR A  92     -46.555   0.390  -9.672  1.00  0.67           N  
ATOM   1422  CA  TYR A  92     -45.330   0.015  -9.006  1.00  0.67           C  
ATOM   1423  C   TYR A  92     -45.619  -0.811  -7.764  1.00  0.67           C  
ATOM   1424  O   TYR A  92     -45.099  -1.919  -7.614  1.00  0.67           O  
ATOM   1425  CB  TYR A  92     -44.512   1.255  -8.669  1.00  0.67           C  
ATOM   1426  CG  TYR A  92     -43.268   0.924  -7.972  1.00  0.67           C  
ATOM   1427  CD1 TYR A  92     -42.257   0.432  -8.714  1.00  0.67           C  
ATOM   1428  CD2 TYR A  92     -43.121   1.101  -6.609  1.00  0.67           C  
ATOM   1429  CE1 TYR A  92     -41.091   0.086  -8.156  1.00  0.67           C  
ATOM   1430  CE2 TYR A  92     -41.929   0.761  -6.028  1.00  0.67           C  
ATOM   1431  CZ  TYR A  92     -40.919   0.242  -6.822  1.00  0.67           C  
ATOM   1432  OH  TYR A  92     -39.749  -0.121  -6.305  1.00  0.67           O  
ATOM   1433  H   TYR A  92     -46.778   1.380  -9.800  1.00  0.67           H  
ATOM   1434  HA  TYR A  92     -44.746  -0.609  -9.680  1.00  0.67           H  
ATOM   1435 1HB  TYR A  92     -44.266   1.792  -9.585  1.00  0.67           H  
ATOM   1436 2HB  TYR A  92     -45.077   1.921  -8.045  1.00  0.67           H  
ATOM   1437  HD1 TYR A  92     -42.405   0.309  -9.756  1.00  0.67           H  
ATOM   1438  HD2 TYR A  92     -43.939   1.502  -6.010  1.00  0.67           H  
ATOM   1439  HE1 TYR A  92     -40.288  -0.323  -8.773  1.00  0.67           H  
ATOM   1440  HE2 TYR A  92     -41.789   0.889  -4.958  1.00  0.67           H  
ATOM   1441  HH  TYR A  92     -39.341  -0.799  -6.893  1.00  0.67           H  
ATOM   1442  N   GLU A  93     -46.485  -0.291  -6.889  1.00  0.66           N  
ATOM   1443  CA  GLU A  93     -46.834  -1.013  -5.673  1.00  0.66           C  
ATOM   1444  C   GLU A  93     -47.413  -2.385  -5.962  1.00  0.66           C  
ATOM   1445  O   GLU A  93     -47.001  -3.385  -5.359  1.00  0.66           O  
ATOM   1446  CB  GLU A  93     -47.864  -0.231  -4.853  1.00  0.66           C  
ATOM   1447  CG  GLU A  93     -48.305  -0.961  -3.566  1.00  0.66           C  
ATOM   1448  CD  GLU A  93     -49.293  -0.191  -2.708  1.00  0.66           C  
ATOM   1449  OE1 GLU A  93     -49.824   0.787  -3.168  1.00  0.66           O  
ATOM   1450  OE2 GLU A  93     -49.503  -0.587  -1.584  1.00  0.66           O  
ATOM   1451  H   GLU A  93     -46.881   0.633  -7.060  1.00  0.66           H  
ATOM   1452  HA  GLU A  93     -45.928  -1.140  -5.080  1.00  0.66           H  
ATOM   1453 1HB  GLU A  93     -47.444   0.735  -4.573  1.00  0.66           H  
ATOM   1454 2HB  GLU A  93     -48.749  -0.043  -5.462  1.00  0.66           H  
ATOM   1455 1HG  GLU A  93     -48.785  -1.892  -3.870  1.00  0.66           H  
ATOM   1456 2HG  GLU A  93     -47.439  -1.230  -2.986  1.00  0.66           H  
ATOM   1457  N   ARG A  94     -48.348  -2.458  -6.909  1.00  0.66           N  
ATOM   1458  CA  ARG A  94     -48.963  -3.734  -7.178  1.00  0.66           C  
ATOM   1459  C   ARG A  94     -47.956  -4.757  -7.676  1.00  0.66           C  
ATOM   1460  O   ARG A  94     -48.003  -5.907  -7.246  1.00  0.66           O  
ATOM   1461  CB  ARG A  94     -50.087  -3.555  -8.178  1.00  0.66           C  
ATOM   1462  CG  ARG A  94     -51.320  -2.848  -7.589  1.00  0.66           C  
ATOM   1463  CD  ARG A  94     -52.383  -2.586  -8.602  1.00  0.66           C  
ATOM   1464  NE  ARG A  94     -51.988  -1.566  -9.581  1.00  0.66           N  
ATOM   1465  CZ  ARG A  94     -52.731  -1.237 -10.667  1.00  0.66           C  
ATOM   1466  NH1 ARG A  94     -53.888  -1.843 -10.854  1.00  0.66           N  
ATOM   1467  NH2 ARG A  94     -52.337  -0.326 -11.559  1.00  0.66           N  
ATOM   1468  H   ARG A  94     -48.669  -1.629  -7.413  1.00  0.66           H  
ATOM   1469  HA  ARG A  94     -49.394  -4.102  -6.248  1.00  0.66           H  
ATOM   1470 1HB  ARG A  94     -49.727  -2.956  -9.019  1.00  0.66           H  
ATOM   1471 2HB  ARG A  94     -50.395  -4.523  -8.566  1.00  0.66           H  
ATOM   1472 1HG  ARG A  94     -51.750  -3.482  -6.816  1.00  0.66           H  
ATOM   1473 2HG  ARG A  94     -51.022  -1.903  -7.141  1.00  0.66           H  
ATOM   1474 1HD  ARG A  94     -52.599  -3.507  -9.141  1.00  0.66           H  
ATOM   1475 2HD  ARG A  94     -53.283  -2.242  -8.098  1.00  0.66           H  
ATOM   1476  HE  ARG A  94     -51.088  -1.084  -9.429  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  94     -54.206  -2.537 -10.192  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  94     -54.454  -1.611 -11.657  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  94     -51.435   0.173 -11.499  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  94     -52.919  -0.117 -12.352  1.00  0.66           H  
ATOM   1481  N   GLU A  95     -47.000  -4.349  -8.520  1.00  0.67           N  
ATOM   1482  CA  GLU A  95     -46.005  -5.310  -8.987  1.00  0.67           C  
ATOM   1483  C   GLU A  95     -44.984  -5.670  -7.911  1.00  0.67           C  
ATOM   1484  O   GLU A  95     -44.631  -6.840  -7.766  1.00  0.67           O  
ATOM   1485  CB  GLU A  95     -45.308  -4.789 -10.239  1.00  0.67           C  
ATOM   1486  CG  GLU A  95     -46.200  -4.771 -11.487  1.00  0.67           C  
ATOM   1487  CD  GLU A  95     -46.565  -6.170 -11.968  1.00  0.67           C  
ATOM   1488  OE1 GLU A  95     -45.662  -6.943 -12.174  1.00  0.67           O  
ATOM   1489  OE2 GLU A  95     -47.731  -6.479 -12.109  1.00  0.67           O  
ATOM   1490  H   GLU A  95     -46.984  -3.386  -8.865  1.00  0.67           H  
ATOM   1491  HA  GLU A  95     -46.529  -6.221  -9.263  1.00  0.67           H  
ATOM   1492 1HB  GLU A  95     -44.944  -3.771 -10.061  1.00  0.67           H  
ATOM   1493 2HB  GLU A  95     -44.455  -5.410 -10.462  1.00  0.67           H  
ATOM   1494 1HG  GLU A  95     -47.114  -4.222 -11.252  1.00  0.67           H  
ATOM   1495 2HG  GLU A  95     -45.688  -4.244 -12.284  1.00  0.67           H  
ATOM   1496  N   LEU A  96     -44.563  -4.690  -7.109  1.00  0.69           N  
ATOM   1497  CA  LEU A  96     -43.571  -4.908  -6.058  1.00  0.69           C  
ATOM   1498  C   LEU A  96     -44.026  -5.955  -5.057  1.00  0.69           C  
ATOM   1499  O   LEU A  96     -43.217  -6.736  -4.546  1.00  0.69           O  
ATOM   1500  CB  LEU A  96     -43.225  -3.587  -5.371  1.00  0.69           C  
ATOM   1501  CG  LEU A  96     -42.160  -3.642  -4.263  1.00  0.69           C  
ATOM   1502  CD1 LEU A  96     -40.868  -4.201  -4.783  1.00  0.69           C  
ATOM   1503  CD2 LEU A  96     -41.913  -2.264  -3.794  1.00  0.69           C  
ATOM   1504  H   LEU A  96     -44.908  -3.742  -7.258  1.00  0.69           H  
ATOM   1505  HA  LEU A  96     -42.666  -5.271  -6.527  1.00  0.69           H  
ATOM   1506 1HB  LEU A  96     -42.884  -2.882  -6.131  1.00  0.69           H  
ATOM   1507 2HB  LEU A  96     -44.144  -3.188  -4.928  1.00  0.69           H  
ATOM   1508  HG  LEU A  96     -42.525  -4.261  -3.439  1.00  0.69           H  
ATOM   1509 1HD1 LEU A  96     -40.139  -4.204  -3.983  1.00  0.69           H  
ATOM   1510 2HD1 LEU A  96     -41.032  -5.215  -5.133  1.00  0.69           H  
ATOM   1511 3HD1 LEU A  96     -40.504  -3.577  -5.603  1.00  0.69           H  
ATOM   1512 1HD2 LEU A  96     -41.179  -2.274  -2.992  1.00  0.69           H  
ATOM   1513 2HD2 LEU A  96     -41.546  -1.678  -4.621  1.00  0.69           H  
ATOM   1514 3HD2 LEU A  96     -42.825  -1.843  -3.450  1.00  0.69           H  
ATOM   1515  N   ASN A  97     -45.329  -5.980  -4.785  1.00  0.71           N  
ATOM   1516  CA  ASN A  97     -45.905  -6.922  -3.843  1.00  0.71           C  
ATOM   1517  C   ASN A  97     -46.164  -8.324  -4.424  1.00  0.71           C  
ATOM   1518  O   ASN A  97     -46.602  -9.219  -3.696  1.00  0.71           O  
ATOM   1519  CB  ASN A  97     -47.197  -6.356  -3.289  1.00  0.71           C  
ATOM   1520  CG  ASN A  97     -46.974  -5.232  -2.321  1.00  0.71           C  
ATOM   1521  OD1 ASN A  97     -45.930  -5.166  -1.658  1.00  0.71           O  
ATOM   1522  ND2 ASN A  97     -47.930  -4.350  -2.217  1.00  0.71           N  
ATOM   1523  H   ASN A  97     -45.938  -5.281  -5.220  1.00  0.71           H  
ATOM   1524  HA  ASN A  97     -45.199  -7.045  -3.021  1.00  0.71           H  
ATOM   1525 1HB  ASN A  97     -47.804  -5.983  -4.122  1.00  0.71           H  
ATOM   1526 2HB  ASN A  97     -47.761  -7.146  -2.798  1.00  0.71           H  
ATOM   1527 1HD2 ASN A  97     -47.833  -3.583  -1.578  1.00  0.71           H  
ATOM   1528 2HD2 ASN A  97     -48.755  -4.436  -2.774  1.00  0.71           H  
ATOM   1529  N   ARG A  98     -45.917  -8.535  -5.720  1.00  0.73           N  
ATOM   1530  CA  ARG A  98     -46.146  -9.857  -6.296  1.00  0.73           C  
ATOM   1531  C   ARG A  98     -44.983 -10.786  -5.982  1.00  0.73           C  
ATOM   1532  O   ARG A  98     -43.813 -10.412  -6.112  1.00  0.73           O  
ATOM   1533  CB  ARG A  98     -46.338  -9.791  -7.808  1.00  0.73           C  
ATOM   1534  CG  ARG A  98     -47.614  -9.132  -8.260  1.00  0.73           C  
ATOM   1535  CD  ARG A  98     -47.719  -9.027  -9.750  1.00  0.73           C  
ATOM   1536  NE  ARG A  98     -47.890 -10.332 -10.388  1.00  0.73           N  
ATOM   1537  CZ  ARG A  98     -48.089 -10.531 -11.715  1.00  0.73           C  
ATOM   1538  NH1 ARG A  98     -48.151  -9.512 -12.560  1.00  0.73           N  
ATOM   1539  NH2 ARG A  98     -48.226 -11.767 -12.177  1.00  0.73           N  
ATOM   1540  H   ARG A  98     -45.544  -7.795  -6.313  1.00  0.73           H  
ATOM   1541  HA  ARG A  98     -47.051 -10.272  -5.858  1.00  0.73           H  
ATOM   1542 1HB  ARG A  98     -45.510  -9.236  -8.251  1.00  0.73           H  
ATOM   1543 2HB  ARG A  98     -46.309 -10.801  -8.219  1.00  0.73           H  
ATOM   1544 1HG  ARG A  98     -48.468  -9.697  -7.892  1.00  0.73           H  
ATOM   1545 2HG  ARG A  98     -47.641  -8.145  -7.855  1.00  0.73           H  
ATOM   1546 1HD  ARG A  98     -48.567  -8.395 -10.018  1.00  0.73           H  
ATOM   1547 2HD  ARG A  98     -46.804  -8.577 -10.140  1.00  0.73           H  
ATOM   1548  HE  ARG A  98     -47.847 -11.148  -9.793  1.00  0.73           H  
ATOM   1549 1HH1 ARG A  98     -48.042  -8.532 -12.238  1.00  0.73           H  
ATOM   1550 2HH1 ARG A  98     -48.296  -9.682 -13.540  1.00  0.73           H  
ATOM   1551 1HH2 ARG A  98     -48.182 -12.553 -11.541  1.00  0.73           H  
ATOM   1552 2HH2 ARG A  98     -48.375 -11.925 -13.163  1.00  0.73           H  
ATOM   1553  N   ALA A  99     -45.289 -12.014  -5.587  1.00  0.74           N  
ATOM   1554  CA  ALA A  99     -44.216 -12.956  -5.331  1.00  0.74           C  
ATOM   1555  C   ALA A  99     -43.419 -13.136  -6.607  1.00  0.74           C  
ATOM   1556  O   ALA A  99     -43.996 -13.217  -7.691  1.00  0.74           O  
ATOM   1557  CB  ALA A  99     -44.765 -14.286  -4.850  1.00  0.74           C  
ATOM   1558  H   ALA A  99     -46.254 -12.288  -5.465  1.00  0.74           H  
ATOM   1559  HA  ALA A  99     -43.557 -12.538  -4.568  1.00  0.74           H  
ATOM   1560 1HB  ALA A  99     -43.939 -14.973  -4.664  1.00  0.74           H  
ATOM   1561 2HB  ALA A  99     -45.328 -14.136  -3.929  1.00  0.74           H  
ATOM   1562 3HB  ALA A  99     -45.420 -14.705  -5.612  1.00  0.74           H  
ATOM   1563  N   GLY A 100     -42.102 -13.222  -6.481  1.00  0.74           N  
ATOM   1564  CA  GLY A 100     -41.232 -13.422  -7.633  1.00  0.74           C  
ATOM   1565  C   GLY A 100     -40.873 -12.118  -8.357  1.00  0.74           C  
ATOM   1566  O   GLY A 100     -40.171 -12.148  -9.369  1.00  0.74           O  
ATOM   1567  H   GLY A 100     -41.673 -13.138  -5.566  1.00  0.74           H  
ATOM   1568 1HA  GLY A 100     -40.315 -13.913  -7.298  1.00  0.74           H  
ATOM   1569 2HA  GLY A 100     -41.715 -14.104  -8.331  1.00  0.74           H  
ATOM   1570  N   TYR A 101     -41.352 -10.970  -7.863  1.00  0.74           N  
ATOM   1571  CA  TYR A 101     -41.031  -9.707  -8.518  1.00  0.74           C  
ATOM   1572  C   TYR A 101     -39.535  -9.504  -8.622  1.00  0.74           C  
ATOM   1573  O   TYR A 101     -38.805  -9.586  -7.633  1.00  0.74           O  
ATOM   1574  CB  TYR A 101     -41.633  -8.522  -7.750  1.00  0.74           C  
ATOM   1575  CG  TYR A 101     -41.289  -7.142  -8.313  1.00  0.74           C  
ATOM   1576  CD1 TYR A 101     -41.913  -6.654  -9.440  1.00  0.74           C  
ATOM   1577  CD2 TYR A 101     -40.350  -6.366  -7.668  1.00  0.74           C  
ATOM   1578  CE1 TYR A 101     -41.598  -5.388  -9.913  1.00  0.74           C  
ATOM   1579  CE2 TYR A 101     -40.036  -5.105  -8.135  1.00  0.74           C  
ATOM   1580  CZ  TYR A 101     -40.653  -4.607  -9.250  1.00  0.74           C  
ATOM   1581  OH  TYR A 101     -40.341  -3.321  -9.721  1.00  0.74           O  
ATOM   1582  H   TYR A 101     -41.980 -10.961  -7.058  1.00  0.74           H  
ATOM   1583  HA  TYR A 101     -41.441  -9.725  -9.528  1.00  0.74           H  
ATOM   1584 1HB  TYR A 101     -42.721  -8.619  -7.739  1.00  0.74           H  
ATOM   1585 2HB  TYR A 101     -41.303  -8.556  -6.711  1.00  0.74           H  
ATOM   1586  HD1 TYR A 101     -42.660  -7.260  -9.956  1.00  0.74           H  
ATOM   1587  HD2 TYR A 101     -39.864  -6.752  -6.781  1.00  0.74           H  
ATOM   1588  HE1 TYR A 101     -42.098  -5.012 -10.799  1.00  0.74           H  
ATOM   1589  HE2 TYR A 101     -39.302  -4.500  -7.618  1.00  0.74           H  
ATOM   1590  HH  TYR A 101     -39.632  -2.923  -9.158  1.00  0.74           H  
ATOM   1591  N   TRP A 102     -39.084  -9.197  -9.822  1.00  0.73           N  
ATOM   1592  CA  TRP A 102     -37.677  -8.954 -10.038  1.00  0.73           C  
ATOM   1593  C   TRP A 102     -37.374  -7.518  -9.695  1.00  0.73           C  
ATOM   1594  O   TRP A 102     -37.969  -6.612 -10.276  1.00  0.73           O  
ATOM   1595  CB  TRP A 102     -37.350  -9.174 -11.511  1.00  0.73           C  
ATOM   1596  CG  TRP A 102     -37.437 -10.597 -11.955  1.00  0.73           C  
ATOM   1597  CD1 TRP A 102     -38.522 -11.184 -12.529  1.00  0.73           C  
ATOM   1598  CD2 TRP A 102     -36.404 -11.610 -11.926  1.00  0.73           C  
ATOM   1599  NE1 TRP A 102     -38.252 -12.491 -12.827  1.00  0.73           N  
ATOM   1600  CE2 TRP A 102     -36.961 -12.772 -12.465  1.00  0.73           C  
ATOM   1601  CE3 TRP A 102     -35.072 -11.629 -11.495  1.00  0.73           C  
ATOM   1602  CZ2 TRP A 102     -36.243 -13.946 -12.572  1.00  0.73           C  
ATOM   1603  CZ3 TRP A 102     -34.359 -12.820 -11.604  1.00  0.73           C  
ATOM   1604  CH2 TRP A 102     -34.930 -13.939 -12.125  1.00  0.73           C  
ATOM   1605  H   TRP A 102     -39.728  -9.147 -10.597  1.00  0.73           H  
ATOM   1606  HA  TRP A 102     -37.087  -9.617  -9.405  1.00  0.73           H  
ATOM   1607 1HB  TRP A 102     -38.029  -8.583 -12.123  1.00  0.73           H  
ATOM   1608 2HB  TRP A 102     -36.337  -8.816 -11.709  1.00  0.73           H  
ATOM   1609  HD1 TRP A 102     -39.473 -10.688 -12.714  1.00  0.73           H  
ATOM   1610  HE1 TRP A 102     -38.900 -13.140 -13.250  1.00  0.73           H  
ATOM   1611  HE3 TRP A 102     -34.605 -10.736 -11.072  1.00  0.73           H  
ATOM   1612  HZ2 TRP A 102     -36.679 -14.853 -12.992  1.00  0.73           H  
ATOM   1613  HZ3 TRP A 102     -33.338 -12.837 -11.263  1.00  0.73           H  
ATOM   1614  HH2 TRP A 102     -34.340 -14.846 -12.195  1.00  0.73           H  
ATOM   1615  N   GLY A 103     -36.446  -7.293  -8.785  1.00  0.71           N  
ATOM   1616  CA  GLY A 103     -36.118  -5.917  -8.460  1.00  0.71           C  
ATOM   1617  C   GLY A 103     -35.052  -5.463  -9.430  1.00  0.71           C  
ATOM   1618  O   GLY A 103     -34.580  -6.263 -10.243  1.00  0.71           O  
ATOM   1619  H   GLY A 103     -35.988  -8.068  -8.324  1.00  0.71           H  
ATOM   1620 1HA  GLY A 103     -37.002  -5.287  -8.553  1.00  0.71           H  
ATOM   1621 2HA  GLY A 103     -35.769  -5.835  -7.437  1.00  0.71           H  
ATOM   1622  N   GLY A 104     -34.614  -4.224  -9.306  1.00  0.69           N  
ATOM   1623  CA  GLY A 104     -33.598  -3.720 -10.209  1.00  0.69           C  
ATOM   1624  C   GLY A 104     -33.247  -2.259  -9.986  1.00  0.69           C  
ATOM   1625  O   GLY A 104     -33.175  -1.776  -8.854  1.00  0.69           O  
ATOM   1626  H   GLY A 104     -35.082  -3.611  -8.642  1.00  0.69           H  
ATOM   1627 1HA  GLY A 104     -32.699  -4.322 -10.088  1.00  0.69           H  
ATOM   1628 2HA  GLY A 104     -33.933  -3.862 -11.235  1.00  0.69           H  
ATOM   1629  N   THR A 105     -33.018  -1.557 -11.086  1.00  0.67           N  
ATOM   1630  CA  THR A 105     -32.569  -0.173 -11.054  1.00  0.67           C  
ATOM   1631  C   THR A 105     -33.559   0.821 -10.421  1.00  0.67           C  
ATOM   1632  O   THR A 105     -33.140   1.765  -9.753  1.00  0.67           O  
ATOM   1633  CB  THR A 105     -32.282   0.245 -12.499  1.00  0.67           C  
ATOM   1634  OG1 THR A 105     -33.480   0.100 -13.279  1.00  0.67           O  
ATOM   1635  CG2 THR A 105     -31.209  -0.661 -13.079  1.00  0.67           C  
ATOM   1636  H   THR A 105     -33.124  -2.016 -11.981  1.00  0.67           H  
ATOM   1637  HA  THR A 105     -31.639  -0.136 -10.485  1.00  0.67           H  
ATOM   1638  HB  THR A 105     -31.976   1.272 -12.536  1.00  0.67           H  
ATOM   1639  HG1 THR A 105     -33.353   0.525 -14.138  1.00  0.67           H  
ATOM   1640 1HG2 THR A 105     -31.014  -0.377 -14.113  1.00  0.67           H  
ATOM   1641 2HG2 THR A 105     -30.302  -0.576 -12.510  1.00  0.67           H  
ATOM   1642 3HG2 THR A 105     -31.551  -1.694 -13.048  1.00  0.67           H  
ATOM   1643  N   THR A 106     -34.870   0.580 -10.544  1.00  0.66           N  
ATOM   1644  CA  THR A 106     -35.822   1.500  -9.910  1.00  0.66           C  
ATOM   1645  C   THR A 106     -35.688   1.381  -8.398  1.00  0.66           C  
ATOM   1646  O   THR A 106     -35.634   2.381  -7.677  1.00  0.66           O  
ATOM   1647  CB  THR A 106     -37.282   1.223 -10.320  1.00  0.66           C  
ATOM   1648  OG1 THR A 106     -37.431   1.395 -11.739  1.00  0.66           O  
ATOM   1649  CG2 THR A 106     -38.217   2.193  -9.594  1.00  0.66           C  
ATOM   1650  H   THR A 106     -35.186  -0.207 -11.090  1.00  0.66           H  
ATOM   1651  HA  THR A 106     -35.572   2.521 -10.196  1.00  0.66           H  
ATOM   1652  HB  THR A 106     -37.551   0.198 -10.052  1.00  0.66           H  
ATOM   1653  HG1 THR A 106     -36.969   0.686 -12.197  1.00  0.66           H  
ATOM   1654 1HG2 THR A 106     -39.249   1.997  -9.884  1.00  0.66           H  
ATOM   1655 2HG2 THR A 106     -38.111   2.056  -8.518  1.00  0.66           H  
ATOM   1656 3HG2 THR A 106     -37.950   3.214  -9.858  1.00  0.66           H  
ATOM   1657  N   GLU A 107     -35.617   0.146  -7.926  1.00  0.65           N  
ATOM   1658  CA  GLU A 107     -35.483  -0.132  -6.512  1.00  0.65           C  
ATOM   1659  C   GLU A 107     -34.149   0.375  -5.993  1.00  0.65           C  
ATOM   1660  O   GLU A 107     -34.077   0.914  -4.897  1.00  0.65           O  
ATOM   1661  CB  GLU A 107     -35.673  -1.617  -6.235  1.00  0.65           C  
ATOM   1662  CG  GLU A 107     -37.059  -2.089  -6.386  1.00  0.65           C  
ATOM   1663  CD  GLU A 107     -37.496  -2.324  -7.748  1.00  0.65           C  
ATOM   1664  OE1 GLU A 107     -36.720  -2.730  -8.570  1.00  0.65           O  
ATOM   1665  OE2 GLU A 107     -38.641  -2.047  -8.001  1.00  0.65           O  
ATOM   1666  H   GLU A 107     -35.639  -0.619  -8.582  1.00  0.65           H  
ATOM   1667  HA  GLU A 107     -36.272   0.404  -5.983  1.00  0.65           H  
ATOM   1668 1HB  GLU A 107     -35.044  -2.194  -6.909  1.00  0.65           H  
ATOM   1669 2HB  GLU A 107     -35.372  -1.830  -5.215  1.00  0.65           H  
ATOM   1670 1HG  GLU A 107     -37.166  -3.005  -5.834  1.00  0.65           H  
ATOM   1671 2HG  GLU A 107     -37.689  -1.360  -5.930  1.00  0.65           H  
ATOM   1672  N   ALA A 108     -33.087   0.229  -6.788  1.00  0.65           N  
ATOM   1673  CA  ALA A 108     -31.774   0.708  -6.375  1.00  0.65           C  
ATOM   1674  C   ALA A 108     -31.800   2.209  -6.105  1.00  0.65           C  
ATOM   1675  O   ALA A 108     -31.252   2.683  -5.103  1.00  0.65           O  
ATOM   1676  CB  ALA A 108     -30.770   0.407  -7.458  1.00  0.65           C  
ATOM   1677  H   ALA A 108     -33.186  -0.256  -7.678  1.00  0.65           H  
ATOM   1678  HA  ALA A 108     -31.494   0.193  -5.456  1.00  0.65           H  
ATOM   1679 1HB  ALA A 108     -29.787   0.747  -7.157  1.00  0.65           H  
ATOM   1680 2HB  ALA A 108     -30.755  -0.655  -7.640  1.00  0.65           H  
ATOM   1681 3HB  ALA A 108     -31.061   0.925  -8.365  1.00  0.65           H  
ATOM   1682  N   GLU A 109     -32.510   2.953  -6.962  1.00  0.66           N  
ATOM   1683  CA  GLU A 109     -32.641   4.396  -6.800  1.00  0.66           C  
ATOM   1684  C   GLU A 109     -33.396   4.701  -5.505  1.00  0.66           C  
ATOM   1685  O   GLU A 109     -32.985   5.555  -4.710  1.00  0.66           O  
ATOM   1686  CB  GLU A 109     -33.368   4.998  -8.013  1.00  0.66           C  
ATOM   1687  CG  GLU A 109     -33.400   6.523  -8.076  1.00  0.66           C  
ATOM   1688  CD  GLU A 109     -34.074   7.082  -9.349  1.00  0.66           C  
ATOM   1689  OE1 GLU A 109     -34.880   6.418  -9.983  1.00  0.66           O  
ATOM   1690  OE2 GLU A 109     -33.768   8.186  -9.702  1.00  0.66           O  
ATOM   1691  H   GLU A 109     -32.930   2.506  -7.781  1.00  0.66           H  
ATOM   1692  HA  GLU A 109     -31.648   4.831  -6.721  1.00  0.66           H  
ATOM   1693 1HB  GLU A 109     -32.930   4.618  -8.930  1.00  0.66           H  
ATOM   1694 2HB  GLU A 109     -34.403   4.660  -8.002  1.00  0.66           H  
ATOM   1695 1HG  GLU A 109     -33.921   6.896  -7.200  1.00  0.66           H  
ATOM   1696 2HG  GLU A 109     -32.386   6.898  -8.026  1.00  0.66           H  
ATOM   1697  N   ILE A 110     -34.474   3.955  -5.268  1.00  0.67           N  
ATOM   1698  CA  ILE A 110     -35.285   4.137  -4.073  1.00  0.67           C  
ATOM   1699  C   ILE A 110     -34.521   3.824  -2.787  1.00  0.67           C  
ATOM   1700  O   ILE A 110     -34.596   4.594  -1.820  1.00  0.67           O  
ATOM   1701  CB  ILE A 110     -36.550   3.288  -4.146  1.00  0.67           C  
ATOM   1702  CG1 ILE A 110     -37.449   3.816  -5.232  1.00  0.67           C  
ATOM   1703  CG2 ILE A 110     -37.225   3.333  -2.851  1.00  0.67           C  
ATOM   1704  CD1 ILE A 110     -38.591   2.899  -5.580  1.00  0.67           C  
ATOM   1705  H   ILE A 110     -34.761   3.266  -5.970  1.00  0.67           H  
ATOM   1706  HA  ILE A 110     -35.589   5.183  -4.035  1.00  0.67           H  
ATOM   1707  HB  ILE A 110     -36.305   2.258  -4.397  1.00  0.67           H  
ATOM   1708 1HG1 ILE A 110     -37.854   4.756  -4.906  1.00  0.67           H  
ATOM   1709 2HG1 ILE A 110     -36.854   3.983  -6.129  1.00  0.67           H  
ATOM   1710 1HG2 ILE A 110     -38.127   2.771  -2.920  1.00  0.67           H  
ATOM   1711 2HG2 ILE A 110     -36.584   2.926  -2.070  1.00  0.67           H  
ATOM   1712 3HG2 ILE A 110     -37.450   4.339  -2.629  1.00  0.67           H  
ATOM   1713 1HD1 ILE A 110     -39.198   3.336  -6.364  1.00  0.67           H  
ATOM   1714 2HD1 ILE A 110     -38.193   1.948  -5.926  1.00  0.67           H  
ATOM   1715 3HD1 ILE A 110     -39.208   2.740  -4.700  1.00  0.67           H  
ATOM   1716  N   ILE A 111     -33.788   2.704  -2.773  1.00  0.70           N  
ATOM   1717  CA  ILE A 111     -32.973   2.312  -1.626  1.00  0.70           C  
ATOM   1718  C   ILE A 111     -31.935   3.355  -1.328  1.00  0.70           C  
ATOM   1719  O   ILE A 111     -31.758   3.744  -0.178  1.00  0.70           O  
ATOM   1720  CB  ILE A 111     -32.294   0.960  -1.871  1.00  0.70           C  
ATOM   1721  CG1 ILE A 111     -33.329  -0.122  -1.901  1.00  0.70           C  
ATOM   1722  CG2 ILE A 111     -31.211   0.658  -0.823  1.00  0.70           C  
ATOM   1723  CD1 ILE A 111     -33.991  -0.315  -0.558  1.00  0.70           C  
ATOM   1724  H   ILE A 111     -33.790   2.111  -3.600  1.00  0.70           H  
ATOM   1725  HA  ILE A 111     -33.628   2.217  -0.762  1.00  0.70           H  
ATOM   1726  HB  ILE A 111     -31.829   0.986  -2.860  1.00  0.70           H  
ATOM   1727 1HG1 ILE A 111     -34.101   0.128  -2.616  1.00  0.70           H  
ATOM   1728 2HG1 ILE A 111     -32.859  -1.017  -2.215  1.00  0.70           H  
ATOM   1729 1HG2 ILE A 111     -30.746  -0.292  -1.056  1.00  0.70           H  
ATOM   1730 2HG2 ILE A 111     -30.453   1.444  -0.842  1.00  0.70           H  
ATOM   1731 3HG2 ILE A 111     -31.650   0.605   0.155  1.00  0.70           H  
ATOM   1732 1HD1 ILE A 111     -34.716  -1.102  -0.605  1.00  0.70           H  
ATOM   1733 2HD1 ILE A 111     -33.228  -0.583   0.171  1.00  0.70           H  
ATOM   1734 3HD1 ILE A 111     -34.482   0.610  -0.260  1.00  0.70           H  
ATOM   1735  N   ASN A 112     -31.294   3.865  -2.369  1.00  0.73           N  
ATOM   1736  CA  ASN A 112     -30.318   4.913  -2.204  1.00  0.73           C  
ATOM   1737  C   ASN A 112     -30.919   6.114  -1.495  1.00  0.73           C  
ATOM   1738  O   ASN A 112     -30.388   6.592  -0.487  1.00  0.73           O  
ATOM   1739  CB  ASN A 112     -29.767   5.293  -3.555  1.00  0.73           C  
ATOM   1740  CG  ASN A 112     -28.835   6.383  -3.508  1.00  0.73           C  
ATOM   1741  OD1 ASN A 112     -27.824   6.360  -2.811  1.00  0.73           O  
ATOM   1742  ND2 ASN A 112     -29.136   7.377  -4.280  1.00  0.73           N  
ATOM   1743  H   ASN A 112     -31.464   3.502  -3.307  1.00  0.73           H  
ATOM   1744  HA  ASN A 112     -29.508   4.534  -1.585  1.00  0.73           H  
ATOM   1745 1HB  ASN A 112     -29.272   4.429  -4.000  1.00  0.73           H  
ATOM   1746 2HB  ASN A 112     -30.576   5.568  -4.215  1.00  0.73           H  
ATOM   1747 1HD2 ASN A 112     -28.531   8.174  -4.326  1.00  0.73           H  
ATOM   1748 2HD2 ASN A 112     -29.964   7.351  -4.838  1.00  0.73           H  
ATOM   1749  N   HIS A 113     -32.064   6.582  -1.976  1.00  0.76           N  
ATOM   1750  CA  HIS A 113     -32.676   7.742  -1.353  1.00  0.76           C  
ATOM   1751  C   HIS A 113     -33.177   7.449   0.067  1.00  0.76           C  
ATOM   1752  O   HIS A 113     -33.063   8.294   0.959  1.00  0.76           O  
ATOM   1753  CB  HIS A 113     -33.843   8.243  -2.198  1.00  0.76           C  
ATOM   1754  CG  HIS A 113     -33.437   8.813  -3.512  1.00  0.76           C  
ATOM   1755  ND1 HIS A 113     -34.353   9.163  -4.466  1.00  0.76           N  
ATOM   1756  CD2 HIS A 113     -32.226   9.101  -4.026  1.00  0.76           C  
ATOM   1757  CE1 HIS A 113     -33.733   9.640  -5.524  1.00  0.76           C  
ATOM   1758  NE2 HIS A 113     -32.429   9.615  -5.284  1.00  0.76           N  
ATOM   1759  H   HIS A 113     -32.487   6.153  -2.802  1.00  0.76           H  
ATOM   1760  HA  HIS A 113     -31.939   8.540  -1.286  1.00  0.76           H  
ATOM   1761 1HB  HIS A 113     -34.529   7.411  -2.388  1.00  0.76           H  
ATOM   1762 2HB  HIS A 113     -34.388   9.002  -1.647  1.00  0.76           H  
ATOM   1763  HD1 HIS A 113     -35.342   9.131  -4.319  1.00  0.76           H  
ATOM   1764  HD2 HIS A 113     -31.219   9.000  -3.631  1.00  0.76           H  
ATOM   1765  HE1 HIS A 113     -34.301   9.967  -6.401  1.00  0.76           H  
ATOM   1766  N   SER A 114     -33.731   6.253   0.276  1.00  0.79           N  
ATOM   1767  CA  SER A 114     -34.295   5.850   1.560  1.00  0.79           C  
ATOM   1768  C   SER A 114     -33.253   5.660   2.665  1.00  0.79           C  
ATOM   1769  O   SER A 114     -33.484   6.044   3.815  1.00  0.79           O  
ATOM   1770  CB  SER A 114     -35.042   4.546   1.380  1.00  0.79           C  
ATOM   1771  OG  SER A 114     -36.135   4.719   0.529  1.00  0.79           O  
ATOM   1772  H   SER A 114     -33.800   5.598  -0.500  1.00  0.79           H  
ATOM   1773  HA  SER A 114     -34.995   6.622   1.876  1.00  0.79           H  
ATOM   1774 1HB  SER A 114     -34.371   3.804   0.961  1.00  0.79           H  
ATOM   1775 2HB  SER A 114     -35.375   4.180   2.347  1.00  0.79           H  
ATOM   1776  HG  SER A 114     -35.740   4.937  -0.347  1.00  0.79           H  
ATOM   1777  N   PHE A 115     -32.119   5.051   2.320  1.00  0.82           N  
ATOM   1778  CA  PHE A 115     -31.062   4.749   3.279  1.00  0.82           C  
ATOM   1779  C   PHE A 115     -29.880   5.735   3.322  1.00  0.82           C  
ATOM   1780  O   PHE A 115     -29.194   5.805   4.339  1.00  0.82           O  
ATOM   1781  CB  PHE A 115     -30.551   3.322   3.019  1.00  0.82           C  
ATOM   1782  CG  PHE A 115     -31.533   2.215   3.369  1.00  0.82           C  
ATOM   1783  CD1 PHE A 115     -32.511   1.777   2.494  1.00  0.82           C  
ATOM   1784  CD2 PHE A 115     -31.426   1.575   4.587  1.00  0.82           C  
ATOM   1785  CE1 PHE A 115     -33.364   0.745   2.841  1.00  0.82           C  
ATOM   1786  CE2 PHE A 115     -32.268   0.545   4.927  1.00  0.82           C  
ATOM   1787  CZ  PHE A 115     -33.239   0.132   4.051  1.00  0.82           C  
ATOM   1788  H   PHE A 115     -31.999   4.749   1.355  1.00  0.82           H  
ATOM   1789  HA  PHE A 115     -31.516   4.753   4.269  1.00  0.82           H  
ATOM   1790 1HB  PHE A 115     -30.274   3.218   1.969  1.00  0.82           H  
ATOM   1791 2HB  PHE A 115     -29.672   3.157   3.608  1.00  0.82           H  
ATOM   1792  HD1 PHE A 115     -32.608   2.257   1.531  1.00  0.82           H  
ATOM   1793  HD2 PHE A 115     -30.652   1.894   5.287  1.00  0.82           H  
ATOM   1794  HE1 PHE A 115     -34.136   0.415   2.154  1.00  0.82           H  
ATOM   1795  HE2 PHE A 115     -32.157   0.059   5.892  1.00  0.82           H  
ATOM   1796  HZ  PHE A 115     -33.902  -0.682   4.318  1.00  0.82           H  
ATOM   1797  N   GLY A 116     -29.608   6.487   2.241  1.00  0.83           N  
ATOM   1798  CA  GLY A 116     -28.441   7.388   2.213  1.00  0.83           C  
ATOM   1799  C   GLY A 116     -27.163   6.634   1.837  1.00  0.83           C  
ATOM   1800  O   GLY A 116     -26.044   7.141   1.957  1.00  0.83           O  
ATOM   1801  H   GLY A 116     -30.182   6.438   1.399  1.00  0.83           H  
ATOM   1802 1HA  GLY A 116     -28.622   8.182   1.487  1.00  0.83           H  
ATOM   1803 2HA  GLY A 116     -28.320   7.860   3.186  1.00  0.83           H  
ATOM   1804  N   VAL A 117     -27.368   5.401   1.420  1.00  0.84           N  
ATOM   1805  CA  VAL A 117     -26.355   4.439   1.047  1.00  0.84           C  
ATOM   1806  C   VAL A 117     -26.237   4.304  -0.464  1.00  0.84           C  
ATOM   1807  O   VAL A 117     -27.185   3.819  -1.075  1.00  0.84           O  
ATOM   1808  CB  VAL A 117     -26.797   3.081   1.589  1.00  0.84           C  
ATOM   1809  CG1 VAL A 117     -25.883   2.098   1.226  1.00  0.84           C  
ATOM   1810  CG2 VAL A 117     -26.879   3.131   3.073  1.00  0.84           C  
ATOM   1811  H   VAL A 117     -28.333   5.111   1.357  1.00  0.84           H  
ATOM   1812  HA  VAL A 117     -25.416   4.717   1.509  1.00  0.84           H  
ATOM   1813  HB  VAL A 117     -27.768   2.828   1.161  1.00  0.84           H  
ATOM   1814 1HG1 VAL A 117     -26.211   1.151   1.619  1.00  0.84           H  
ATOM   1815 2HG1 VAL A 117     -25.798   2.060   0.148  1.00  0.84           H  
ATOM   1816 3HG1 VAL A 117     -24.976   2.352   1.642  1.00  0.84           H  
ATOM   1817 1HG2 VAL A 117     -27.199   2.164   3.457  1.00  0.84           H  
ATOM   1818 2HG2 VAL A 117     -25.901   3.367   3.464  1.00  0.84           H  
ATOM   1819 3HG2 VAL A 117     -27.577   3.892   3.377  1.00  0.84           H  
ATOM   1820  N   PRO A 118     -25.103   4.643  -1.102  1.00  0.83           N  
ATOM   1821  CA  PRO A 118     -24.957   4.566  -2.535  1.00  0.83           C  
ATOM   1822  C   PRO A 118     -25.174   3.142  -2.943  1.00  0.83           C  
ATOM   1823  O   PRO A 118     -24.821   2.223  -2.196  1.00  0.83           O  
ATOM   1824  CB  PRO A 118     -23.505   4.935  -2.798  1.00  0.83           C  
ATOM   1825  CG  PRO A 118     -23.090   5.727  -1.586  1.00  0.83           C  
ATOM   1826  CD  PRO A 118     -23.897   5.118  -0.400  1.00  0.83           C  
ATOM   1827  HA  PRO A 118     -25.658   5.246  -3.026  1.00  0.83           H  
ATOM   1828 1HB  PRO A 118     -22.944   4.019  -2.973  1.00  0.83           H  
ATOM   1829 2HB  PRO A 118     -23.444   5.515  -3.732  1.00  0.83           H  
ATOM   1830 1HG  PRO A 118     -22.005   5.647  -1.429  1.00  0.83           H  
ATOM   1831 2HG  PRO A 118     -23.293   6.764  -1.785  1.00  0.83           H  
ATOM   1832 1HD  PRO A 118     -23.357   4.283   0.066  1.00  0.83           H  
ATOM   1833 2HD  PRO A 118     -24.118   5.908   0.322  1.00  0.83           H  
ATOM   1834  N   VAL A 119     -25.717   2.957  -4.119  1.00  0.82           N  
ATOM   1835  CA  VAL A 119     -25.901   1.609  -4.606  1.00  0.82           C  
ATOM   1836  C   VAL A 119     -25.158   1.488  -5.900  1.00  0.82           C  
ATOM   1837  O   VAL A 119     -25.264   2.353  -6.769  1.00  0.82           O  
ATOM   1838  CB  VAL A 119     -27.389   1.265  -4.817  1.00  0.82           C  
ATOM   1839  CG1 VAL A 119     -27.519  -0.162  -5.349  1.00  0.82           C  
ATOM   1840  CG2 VAL A 119     -28.151   1.438  -3.496  1.00  0.82           C  
ATOM   1841  H   VAL A 119     -25.969   3.774  -4.675  1.00  0.82           H  
ATOM   1842  HA  VAL A 119     -25.476   0.899  -3.896  1.00  0.82           H  
ATOM   1843  HB  VAL A 119     -27.816   1.935  -5.564  1.00  0.82           H  
ATOM   1844 1HG1 VAL A 119     -28.565  -0.407  -5.501  1.00  0.82           H  
ATOM   1845 2HG1 VAL A 119     -26.988  -0.251  -6.292  1.00  0.82           H  
ATOM   1846 3HG1 VAL A 119     -27.090  -0.849  -4.623  1.00  0.82           H  
ATOM   1847 1HG2 VAL A 119     -29.209   1.204  -3.642  1.00  0.82           H  
ATOM   1848 2HG2 VAL A 119     -27.728   0.782  -2.758  1.00  0.82           H  
ATOM   1849 3HG2 VAL A 119     -28.061   2.467  -3.148  1.00  0.82           H  
ATOM   1850  N   VAL A 120     -24.353   0.456  -6.022  1.00  0.82           N  
ATOM   1851  CA  VAL A 120     -23.652   0.278  -7.263  1.00  0.82           C  
ATOM   1852  C   VAL A 120     -23.994  -1.083  -7.826  1.00  0.82           C  
ATOM   1853  O   VAL A 120     -23.875  -2.096  -7.123  1.00  0.82           O  
ATOM   1854  CB  VAL A 120     -22.138   0.393  -7.072  1.00  0.82           C  
ATOM   1855  CG1 VAL A 120     -21.494   0.229  -8.435  1.00  0.82           C  
ATOM   1856  CG2 VAL A 120     -21.787   1.719  -6.427  1.00  0.82           C  
ATOM   1857  H   VAL A 120     -24.238  -0.206  -5.257  1.00  0.82           H  
ATOM   1858  HA  VAL A 120     -23.971   1.034  -7.975  1.00  0.82           H  
ATOM   1859  HB  VAL A 120     -21.792  -0.400  -6.432  1.00  0.82           H  
ATOM   1860 1HG1 VAL A 120     -20.417   0.305  -8.354  1.00  0.82           H  
ATOM   1861 2HG1 VAL A 120     -21.757  -0.723  -8.866  1.00  0.82           H  
ATOM   1862 3HG1 VAL A 120     -21.858   0.996  -9.080  1.00  0.82           H  
ATOM   1863 1HG2 VAL A 120     -20.705   1.792  -6.297  1.00  0.82           H  
ATOM   1864 2HG2 VAL A 120     -22.130   2.514  -7.058  1.00  0.82           H  
ATOM   1865 3HG2 VAL A 120     -22.266   1.796  -5.449  1.00  0.82           H  
ATOM   1866  N   ILE A 121     -24.438  -1.096  -9.075  1.00  0.82           N  
ATOM   1867  CA  ILE A 121     -24.760  -2.332  -9.740  1.00  0.82           C  
ATOM   1868  C   ILE A 121     -23.836  -2.588 -10.924  1.00  0.82           C  
ATOM   1869  O   ILE A 121     -23.703  -1.766 -11.834  1.00  0.82           O  
ATOM   1870  CB  ILE A 121     -26.247  -2.395 -10.198  1.00  0.82           C  
ATOM   1871  CG1 ILE A 121     -27.199  -2.304  -8.975  1.00  0.82           C  
ATOM   1872  CG2 ILE A 121     -26.488  -3.709 -10.960  1.00  0.82           C  
ATOM   1873  CD1 ILE A 121     -28.671  -2.207  -9.318  1.00  0.82           C  
ATOM   1874  H   ILE A 121     -24.528  -0.217  -9.577  1.00  0.82           H  
ATOM   1875  HA  ILE A 121     -24.619  -3.137  -9.032  1.00  0.82           H  
ATOM   1876  HB  ILE A 121     -26.464  -1.557 -10.849  1.00  0.82           H  
ATOM   1877 1HG1 ILE A 121     -27.065  -3.173  -8.381  1.00  0.82           H  
ATOM   1878 2HG1 ILE A 121     -26.927  -1.436  -8.384  1.00  0.82           H  
ATOM   1879 1HG2 ILE A 121     -27.523  -3.757 -11.289  1.00  0.82           H  
ATOM   1880 2HG2 ILE A 121     -25.835  -3.756 -11.831  1.00  0.82           H  
ATOM   1881 3HG2 ILE A 121     -26.273  -4.559 -10.304  1.00  0.82           H  
ATOM   1882 1HD1 ILE A 121     -29.242  -2.159  -8.401  1.00  0.82           H  
ATOM   1883 2HD1 ILE A 121     -28.861  -1.329  -9.903  1.00  0.82           H  
ATOM   1884 3HD1 ILE A 121     -28.973  -3.080  -9.884  1.00  0.82           H  
ATOM   1885  N   TRP A 122     -23.186  -3.738 -10.893  1.00  0.84           N  
ATOM   1886  CA  TRP A 122     -22.323  -4.172 -11.982  1.00  0.84           C  
ATOM   1887  C   TRP A 122     -23.188  -5.022 -12.895  1.00  0.84           C  
ATOM   1888  O   TRP A 122     -23.935  -5.867 -12.405  1.00  0.84           O  
ATOM   1889  CB  TRP A 122     -21.125  -4.955 -11.435  1.00  0.84           C  
ATOM   1890  CG  TRP A 122     -20.020  -4.112 -10.789  1.00  0.84           C  
ATOM   1891  CD1 TRP A 122     -18.806  -3.765 -11.330  1.00  0.84           C  
ATOM   1892  CD2 TRP A 122     -20.047  -3.497  -9.522  1.00  0.84           C  
ATOM   1893  NE1 TRP A 122     -18.116  -2.987 -10.483  1.00  0.84           N  
ATOM   1894  CE2 TRP A 122     -18.840  -2.804  -9.377  1.00  0.84           C  
ATOM   1895  CE3 TRP A 122     -20.954  -3.465  -8.518  1.00  0.84           C  
ATOM   1896  CZ2 TRP A 122     -18.554  -2.095  -8.267  1.00  0.84           C  
ATOM   1897  CZ3 TRP A 122     -20.647  -2.771  -7.408  1.00  0.84           C  
ATOM   1898  CH2 TRP A 122     -19.473  -2.101  -7.282  1.00  0.84           C  
ATOM   1899  H   TRP A 122     -23.335  -4.351 -10.088  1.00  0.84           H  
ATOM   1900  HA  TRP A 122     -21.965  -3.309 -12.541  1.00  0.84           H  
ATOM   1901 1HB  TRP A 122     -21.485  -5.650 -10.677  1.00  0.84           H  
ATOM   1902 2HB  TRP A 122     -20.700  -5.550 -12.224  1.00  0.84           H  
ATOM   1903  HD1 TRP A 122     -18.433  -4.055 -12.278  1.00  0.84           H  
ATOM   1904  HE1 TRP A 122     -17.198  -2.603 -10.648  1.00  0.84           H  
ATOM   1905  HE3 TRP A 122     -21.900  -3.987  -8.602  1.00  0.84           H  
ATOM   1906  HZ2 TRP A 122     -17.619  -1.545  -8.150  1.00  0.84           H  
ATOM   1907  HZ3 TRP A 122     -21.371  -2.748  -6.634  1.00  0.84           H  
ATOM   1908  HH2 TRP A 122     -19.269  -1.541  -6.383  1.00  0.84           H  
ATOM   1909  N   THR A 123     -23.130  -4.785 -14.201  1.00  0.86           N  
ATOM   1910  CA  THR A 123     -23.962  -5.530 -15.136  1.00  0.86           C  
ATOM   1911  C   THR A 123     -23.156  -6.383 -16.112  1.00  0.86           C  
ATOM   1912  O   THR A 123     -22.218  -5.905 -16.791  1.00  0.86           O  
ATOM   1913  CB  THR A 123     -24.888  -4.571 -15.919  1.00  0.86           C  
ATOM   1914  OG1 THR A 123     -25.740  -3.862 -14.979  1.00  0.86           O  
ATOM   1915  CG2 THR A 123     -25.774  -5.371 -16.882  1.00  0.86           C  
ATOM   1916  H   THR A 123     -22.511  -4.063 -14.551  1.00  0.86           H  
ATOM   1917  HA  THR A 123     -24.597  -6.206 -14.566  1.00  0.86           H  
ATOM   1918  HB  THR A 123     -24.285  -3.850 -16.474  1.00  0.86           H  
ATOM   1919  HG1 THR A 123     -26.227  -4.516 -14.459  1.00  0.86           H  
ATOM   1920 1HG2 THR A 123     -26.432  -4.692 -17.418  1.00  0.86           H  
ATOM   1921 2HG2 THR A 123     -25.154  -5.909 -17.597  1.00  0.86           H  
ATOM   1922 3HG2 THR A 123     -26.375  -6.087 -16.311  1.00  0.86           H  
ATOM   1923  N   THR A 124     -23.564  -7.652 -16.194  1.00  0.90           N  
ATOM   1924  CA  THR A 124     -22.965  -8.615 -17.092  1.00  0.90           C  
ATOM   1925  C   THR A 124     -23.964  -9.639 -17.674  1.00  0.90           C  
ATOM   1926  O   THR A 124     -25.188  -9.538 -17.514  1.00  0.90           O  
ATOM   1927  CB  THR A 124     -21.796  -9.338 -16.383  1.00  0.90           C  
ATOM   1928  OG1 THR A 124     -21.071 -10.091 -17.361  1.00  0.90           O  
ATOM   1929  CG2 THR A 124     -22.266 -10.240 -15.272  1.00  0.90           C  
ATOM   1930  H   THR A 124     -24.314  -7.957 -15.575  1.00  0.90           H  
ATOM   1931  HA  THR A 124     -22.545  -8.068 -17.937  1.00  0.90           H  
ATOM   1932  HB  THR A 124     -21.145  -8.597 -15.965  1.00  0.90           H  
ATOM   1933  HG1 THR A 124     -20.127 -10.129 -17.087  1.00  0.90           H  
ATOM   1934 1HG2 THR A 124     -21.404 -10.712 -14.798  1.00  0.90           H  
ATOM   1935 2HG2 THR A 124     -22.810  -9.654 -14.534  1.00  0.90           H  
ATOM   1936 3HG2 THR A 124     -22.913 -10.998 -15.669  1.00  0.90           H  
ATOM   1937  N   GLU A 125     -23.389 -10.573 -18.428  1.00  0.94           N  
ATOM   1938  CA  GLU A 125     -24.031 -11.669 -19.124  1.00  0.94           C  
ATOM   1939  C   GLU A 125     -23.338 -12.924 -18.635  1.00  0.94           C  
ATOM   1940  O   GLU A 125     -23.821 -14.048 -18.777  1.00  0.94           O  
ATOM   1941  CB  GLU A 125     -23.875 -11.503 -20.637  1.00  0.94           C  
ATOM   1942  CG  GLU A 125     -24.556 -10.255 -21.210  1.00  0.94           C  
ATOM   1943  CD  GLU A 125     -24.396 -10.116 -22.713  1.00  0.94           C  
ATOM   1944  OE1 GLU A 125     -23.726 -10.930 -23.303  1.00  0.94           O  
ATOM   1945  OE2 GLU A 125     -24.950  -9.192 -23.265  1.00  0.94           O  
ATOM   1946  H   GLU A 125     -22.381 -10.552 -18.447  1.00  0.94           H  
ATOM   1947  HA  GLU A 125     -25.087 -11.714 -18.857  1.00  0.94           H  
ATOM   1948 1HB  GLU A 125     -22.815 -11.452 -20.888  1.00  0.94           H  
ATOM   1949 2HB  GLU A 125     -24.289 -12.375 -21.143  1.00  0.94           H  
ATOM   1950 1HG  GLU A 125     -25.618 -10.291 -20.968  1.00  0.94           H  
ATOM   1951 2HG  GLU A 125     -24.133  -9.375 -20.727  1.00  0.94           H  
ATOM   1952  N   ASP A 126     -22.147 -12.690 -18.099  1.00  0.98           N  
ATOM   1953  CA  ASP A 126     -21.228 -13.713 -17.623  1.00  0.98           C  
ATOM   1954  C   ASP A 126     -20.642 -13.288 -16.296  1.00  0.98           C  
ATOM   1955  O   ASP A 126     -19.782 -12.408 -16.240  1.00  0.98           O  
ATOM   1956  CB  ASP A 126     -20.088 -13.990 -18.618  1.00  0.98           C  
ATOM   1957  CG  ASP A 126     -19.104 -15.138 -18.154  1.00  0.98           C  
ATOM   1958  OD1 ASP A 126     -18.836 -15.296 -16.957  1.00  0.98           O  
ATOM   1959  OD2 ASP A 126     -18.590 -15.861 -19.003  1.00  0.98           O  
ATOM   1960  H   ASP A 126     -21.863 -11.717 -18.002  1.00  0.98           H  
ATOM   1961  HA  ASP A 126     -21.787 -14.638 -17.471  1.00  0.98           H  
ATOM   1962 1HB  ASP A 126     -20.515 -14.268 -19.585  1.00  0.98           H  
ATOM   1963 2HB  ASP A 126     -19.513 -13.074 -18.769  1.00  0.98           H  
ATOM   1964  N   LYS A 127     -21.048 -13.989 -15.249  1.00  1.01           N  
ATOM   1965  CA  LYS A 127     -20.704 -13.754 -13.846  1.00  1.01           C  
ATOM   1966  C   LYS A 127     -19.239 -13.361 -13.575  1.00  1.01           C  
ATOM   1967  O   LYS A 127     -18.953 -12.701 -12.581  1.00  1.01           O  
ATOM   1968  CB  LYS A 127     -21.054 -15.033 -13.070  1.00  1.01           C  
ATOM   1969  CG  LYS A 127     -20.828 -15.020 -11.564  1.00  1.01           C  
ATOM   1970  CD  LYS A 127     -21.335 -16.342 -10.944  1.00  1.01           C  
ATOM   1971  CE  LYS A 127     -21.133 -16.412  -9.426  1.00  1.01           C  
ATOM   1972  NZ  LYS A 127     -21.713 -17.664  -8.847  1.00  1.01           N  
ATOM   1973  H   LYS A 127     -21.708 -14.730 -15.440  1.00  1.01           H  
ATOM   1974  HA  LYS A 127     -21.337 -12.942 -13.485  1.00  1.01           H  
ATOM   1975 1HB  LYS A 127     -22.106 -15.267 -13.234  1.00  1.01           H  
ATOM   1976 2HB  LYS A 127     -20.473 -15.862 -13.476  1.00  1.01           H  
ATOM   1977 1HG  LYS A 127     -19.762 -14.918 -11.367  1.00  1.01           H  
ATOM   1978 2HG  LYS A 127     -21.356 -14.181 -11.113  1.00  1.01           H  
ATOM   1979 1HD  LYS A 127     -22.401 -16.447 -11.153  1.00  1.01           H  
ATOM   1980 2HD  LYS A 127     -20.811 -17.179 -11.405  1.00  1.01           H  
ATOM   1981 1HE  LYS A 127     -20.071 -16.366  -9.189  1.00  1.01           H  
ATOM   1982 2HE  LYS A 127     -21.622 -15.578  -8.972  1.00  1.01           H  
ATOM   1983 1HZ  LYS A 127     -21.607 -17.668  -7.828  1.00  1.01           H  
ATOM   1984 2HZ  LYS A 127     -22.700 -17.700  -9.038  1.00  1.01           H  
ATOM   1985 3HZ  LYS A 127     -21.271 -18.478  -9.230  1.00  1.01           H  
ATOM   1986  N   LYS A 128     -18.301 -13.795 -14.419  1.00  1.04           N  
ATOM   1987  CA  LYS A 128     -16.878 -13.532 -14.179  1.00  1.04           C  
ATOM   1988  C   LYS A 128     -16.423 -12.095 -14.505  1.00  1.04           C  
ATOM   1989  O   LYS A 128     -15.422 -11.632 -13.953  1.00  1.04           O  
ATOM   1990  CB  LYS A 128     -16.036 -14.464 -15.048  1.00  1.04           C  
ATOM   1991  CG  LYS A 128     -16.185 -15.948 -14.744  1.00  1.04           C  
ATOM   1992  CD  LYS A 128     -15.232 -16.791 -15.598  1.00  1.04           C  
ATOM   1993  CE  LYS A 128     -15.621 -16.685 -17.085  1.00  1.04           C  
ATOM   1994  NZ  LYS A 128     -16.992 -17.201 -17.344  1.00  1.04           N  
ATOM   1995  H   LYS A 128     -18.581 -14.315 -15.266  1.00  1.04           H  
ATOM   1996  HA  LYS A 128     -16.671 -13.718 -13.126  1.00  1.04           H  
ATOM   1997 1HB  LYS A 128     -16.325 -14.320 -16.095  1.00  1.04           H  
ATOM   1998 2HB  LYS A 128     -14.984 -14.196 -14.957  1.00  1.04           H  
ATOM   1999 1HG  LYS A 128     -15.997 -16.134 -13.694  1.00  1.04           H  
ATOM   2000 2HG  LYS A 128     -17.214 -16.244 -14.972  1.00  1.04           H  
ATOM   2001 1HD  LYS A 128     -14.209 -16.437 -15.469  1.00  1.04           H  
ATOM   2002 2HD  LYS A 128     -15.283 -17.834 -15.289  1.00  1.04           H  
ATOM   2003 1HE  LYS A 128     -15.591 -15.637 -17.376  1.00  1.04           H  
ATOM   2004 2HE  LYS A 128     -14.911 -17.243 -17.694  1.00  1.04           H  
ATOM   2005 1HZ  LYS A 128     -17.269 -17.061 -18.323  1.00  1.04           H  
ATOM   2006 2HZ  LYS A 128     -17.079 -18.163 -17.099  1.00  1.04           H  
ATOM   2007 3HZ  LYS A 128     -17.654 -16.645 -16.804  1.00  1.04           H  
ATOM   2008  N   LEU A 129     -17.105 -11.404 -15.421  1.00  1.07           N  
ATOM   2009  CA  LEU A 129     -16.615 -10.079 -15.839  1.00  1.07           C  
ATOM   2010  C   LEU A 129     -17.708  -9.042 -16.065  1.00  1.07           C  
ATOM   2011  O   LEU A 129     -18.711  -9.314 -16.713  1.00  1.07           O  
ATOM   2012  CB  LEU A 129     -15.735 -10.228 -17.105  1.00  1.07           C  
ATOM   2013  CG  LEU A 129     -15.089  -8.929 -17.650  1.00  1.07           C  
ATOM   2014  CD1 LEU A 129     -13.722  -9.243 -18.216  1.00  1.07           C  
ATOM   2015  CD2 LEU A 129     -15.975  -8.337 -18.732  1.00  1.07           C  
ATOM   2016  H   LEU A 129     -17.965 -11.798 -15.809  1.00  1.07           H  
ATOM   2017  HA  LEU A 129     -15.980  -9.709 -15.047  1.00  1.07           H  
ATOM   2018 1HB  LEU A 129     -14.927 -10.924 -16.879  1.00  1.07           H  
ATOM   2019 2HB  LEU A 129     -16.346 -10.653 -17.900  1.00  1.07           H  
ATOM   2020  HG  LEU A 129     -14.981  -8.220 -16.860  1.00  1.07           H  
ATOM   2021 1HD1 LEU A 129     -13.269  -8.336 -18.591  1.00  1.07           H  
ATOM   2022 2HD1 LEU A 129     -13.094  -9.663 -17.426  1.00  1.07           H  
ATOM   2023 3HD1 LEU A 129     -13.820  -9.963 -19.025  1.00  1.07           H  
ATOM   2024 1HD2 LEU A 129     -15.535  -7.420 -19.108  1.00  1.07           H  
ATOM   2025 2HD2 LEU A 129     -16.080  -9.051 -19.546  1.00  1.07           H  
ATOM   2026 3HD2 LEU A 129     -16.950  -8.121 -18.324  1.00  1.07           H  
ATOM   2027  N   THR A 130     -17.501  -7.833 -15.545  1.00  1.08           N  
ATOM   2028  CA  THR A 130     -18.483  -6.762 -15.697  1.00  1.08           C  
ATOM   2029  C   THR A 130     -18.296  -6.022 -17.006  1.00  1.08           C  
ATOM   2030  O   THR A 130     -17.160  -5.710 -17.372  1.00  1.08           O  
ATOM   2031  CB  THR A 130     -18.417  -5.748 -14.561  1.00  1.08           C  
ATOM   2032  OG1 THR A 130     -18.641  -6.392 -13.326  1.00  1.08           O  
ATOM   2033  CG2 THR A 130     -19.511  -4.736 -14.774  1.00  1.08           C  
ATOM   2034  H   THR A 130     -16.632  -7.669 -15.038  1.00  1.08           H  
ATOM   2035  HA  THR A 130     -19.475  -7.197 -15.699  1.00  1.08           H  
ATOM   2036  HB  THR A 130     -17.460  -5.256 -14.546  1.00  1.08           H  
ATOM   2037  HG1 THR A 130     -17.937  -7.021 -13.165  1.00  1.08           H  
ATOM   2038 1HG2 THR A 130     -19.543  -3.996 -14.019  1.00  1.08           H  
ATOM   2039 2HG2 THR A 130     -19.350  -4.247 -15.684  1.00  1.08           H  
ATOM   2040 3HG2 THR A 130     -20.463  -5.246 -14.799  1.00  1.08           H  
ATOM   2041  N   SER A 131     -19.412  -5.763 -17.720  1.00  1.08           N  
ATOM   2042  CA  SER A 131     -19.400  -5.001 -18.966  1.00  1.08           C  
ATOM   2043  C   SER A 131     -19.818  -3.525 -18.776  1.00  1.08           C  
ATOM   2044  O   SER A 131     -19.437  -2.650 -19.563  1.00  1.08           O  
ATOM   2045  CB  SER A 131     -20.331  -5.670 -19.951  1.00  1.08           C  
ATOM   2046  OG  SER A 131     -21.670  -5.634 -19.495  1.00  1.08           O  
ATOM   2047  H   SER A 131     -20.316  -6.063 -17.363  1.00  1.08           H  
ATOM   2048  HA  SER A 131     -18.386  -5.019 -19.365  1.00  1.08           H  
ATOM   2049 1HB  SER A 131     -20.258  -5.179 -20.918  1.00  1.08           H  
ATOM   2050 2HB  SER A 131     -20.019  -6.706 -20.084  1.00  1.08           H  
ATOM   2051  HG  SER A 131     -21.645  -5.799 -18.527  1.00  1.08           H  
ATOM   2052  N   ALA A 132     -20.585  -3.242 -17.715  1.00  1.06           N  
ATOM   2053  CA  ALA A 132     -21.032  -1.871 -17.417  1.00  1.06           C  
ATOM   2054  C   ALA A 132     -21.368  -1.690 -15.942  1.00  1.06           C  
ATOM   2055  O   ALA A 132     -21.666  -2.661 -15.246  1.00  1.06           O  
ATOM   2056  CB  ALA A 132     -22.240  -1.512 -18.256  1.00  1.06           C  
ATOM   2057  H   ALA A 132     -20.910  -4.014 -17.141  1.00  1.06           H  
ATOM   2058  HA  ALA A 132     -20.219  -1.190 -17.648  1.00  1.06           H  
ATOM   2059 1HB  ALA A 132     -22.536  -0.483 -18.037  1.00  1.06           H  
ATOM   2060 2HB  ALA A 132     -21.990  -1.600 -19.313  1.00  1.06           H  
ATOM   2061 3HB  ALA A 132     -23.060  -2.185 -18.019  1.00  1.06           H  
ATOM   2062  N   VAL A 133     -21.310  -0.444 -15.463  1.00  1.04           N  
ATOM   2063  CA  VAL A 133     -21.662  -0.148 -14.066  1.00  1.04           C  
ATOM   2064  C   VAL A 133     -22.667   1.003 -13.944  1.00  1.04           C  
ATOM   2065  O   VAL A 133     -22.582   2.024 -14.644  1.00  1.04           O  
ATOM   2066  CB  VAL A 133     -20.421   0.181 -13.212  1.00  1.04           C  
ATOM   2067  CG1 VAL A 133     -20.807   0.443 -11.767  1.00  1.04           C  
ATOM   2068  CG2 VAL A 133     -19.446  -0.914 -13.302  1.00  1.04           C  
ATOM   2069  H   VAL A 133     -21.043   0.310 -16.097  1.00  1.04           H  
ATOM   2070  HA  VAL A 133     -22.125  -1.036 -13.641  1.00  1.04           H  
ATOM   2071  HB  VAL A 133     -19.994   1.059 -13.567  1.00  1.04           H  
ATOM   2072 1HG1 VAL A 133     -19.917   0.688 -11.194  1.00  1.04           H  
ATOM   2073 2HG1 VAL A 133     -21.499   1.265 -11.707  1.00  1.04           H  
ATOM   2074 3HG1 VAL A 133     -21.270  -0.455 -11.353  1.00  1.04           H  
ATOM   2075 1HG2 VAL A 133     -18.562  -0.677 -12.714  1.00  1.04           H  
ATOM   2076 2HG2 VAL A 133     -19.903  -1.818 -12.931  1.00  1.04           H  
ATOM   2077 3HG2 VAL A 133     -19.173  -1.035 -14.327  1.00  1.04           H  
ATOM   2078  N   GLN A 134     -23.652   0.794 -13.068  1.00  1.04           N  
ATOM   2079  CA  GLN A 134     -24.699   1.759 -12.757  1.00  1.04           C  
ATOM   2080  C   GLN A 134     -24.551   2.223 -11.291  1.00  1.04           C  
ATOM   2081  O   GLN A 134     -24.600   1.407 -10.370  1.00  1.04           O  
ATOM   2082  CB  GLN A 134     -26.054   1.084 -13.000  1.00  1.04           C  
ATOM   2083  CG  GLN A 134     -26.236   0.614 -14.440  1.00  1.04           C  
ATOM   2084  CD  GLN A 134     -27.606  -0.006 -14.748  1.00  1.04           C  
ATOM   2085  OE1 GLN A 134     -28.628   0.705 -14.755  1.00  1.04           O  
ATOM   2086  NE2 GLN A 134     -27.649  -1.319 -15.033  1.00  1.04           N  
ATOM   2087  H   GLN A 134     -23.664  -0.096 -12.576  1.00  1.04           H  
ATOM   2088  HA  GLN A 134     -24.597   2.627 -13.407  1.00  1.04           H  
ATOM   2089 1HB  GLN A 134     -26.128   0.207 -12.366  1.00  1.04           H  
ATOM   2090 2HB  GLN A 134     -26.857   1.719 -12.757  1.00  1.04           H  
ATOM   2091 1HG  GLN A 134     -26.097   1.469 -15.076  1.00  1.04           H  
ATOM   2092 2HG  GLN A 134     -25.475  -0.140 -14.658  1.00  1.04           H  
ATOM   2093 1HE2 GLN A 134     -28.522  -1.754 -15.256  1.00  1.04           H  
ATOM   2094 2HE2 GLN A 134     -26.813  -1.912 -15.032  1.00  1.04           H  
ATOM   2095  N   VAL A 135     -24.323   3.524 -11.077  1.00  1.09           N  
ATOM   2096  CA  VAL A 135     -24.089   4.071  -9.732  1.00  1.09           C  
ATOM   2097  C   VAL A 135     -25.116   5.104  -9.278  1.00  1.09           C  
ATOM   2098  O   VAL A 135     -25.273   6.147  -9.914  1.00  1.09           O  
ATOM   2099  CB  VAL A 135     -22.729   4.807  -9.698  1.00  1.09           C  
ATOM   2100  CG1 VAL A 135     -22.498   5.413  -8.314  1.00  1.09           C  
ATOM   2101  CG2 VAL A 135     -21.604   3.887 -10.102  1.00  1.09           C  
ATOM   2102  H   VAL A 135     -24.299   4.152 -11.875  1.00  1.09           H  
ATOM   2103  HA  VAL A 135     -24.086   3.249  -9.017  1.00  1.09           H  
ATOM   2104  HB  VAL A 135     -22.768   5.627 -10.400  1.00  1.09           H  
ATOM   2105 1HG1 VAL A 135     -21.556   5.959  -8.311  1.00  1.09           H  
ATOM   2106 2HG1 VAL A 135     -23.308   6.098  -8.080  1.00  1.09           H  
ATOM   2107 3HG1 VAL A 135     -22.465   4.638  -7.565  1.00  1.09           H  
ATOM   2108 1HG2 VAL A 135     -20.666   4.436 -10.097  1.00  1.09           H  
ATOM   2109 2HG2 VAL A 135     -21.546   3.083  -9.409  1.00  1.09           H  
ATOM   2110 3HG2 VAL A 135     -21.790   3.505 -11.104  1.00  1.09           H  
ATOM   2111  N   TRP A 136     -25.761   4.858  -8.140  1.00  1.22           N  
ATOM   2112  CA  TRP A 136     -26.709   5.818  -7.574  1.00  1.22           C  
ATOM   2113  C   TRP A 136     -26.053   6.434  -6.357  1.00  1.22           C  
ATOM   2114  O   TRP A 136     -25.754   5.724  -5.394  1.00  1.22           O  
ATOM   2115  CB  TRP A 136     -28.022   5.145  -7.164  1.00  1.22           C  
ATOM   2116  CG  TRP A 136     -28.816   4.643  -8.283  1.00  1.22           C  
ATOM   2117  CD1 TRP A 136     -29.871   5.260  -8.852  1.00  1.22           C  
ATOM   2118  CD2 TRP A 136     -28.635   3.420  -9.003  1.00  1.22           C  
ATOM   2119  NE1 TRP A 136     -30.355   4.510  -9.877  1.00  1.22           N  
ATOM   2120  CE2 TRP A 136     -29.608   3.383  -9.983  1.00  1.22           C  
ATOM   2121  CE3 TRP A 136     -27.736   2.383  -8.906  1.00  1.22           C  
ATOM   2122  CZ2 TRP A 136     -29.696   2.357 -10.861  1.00  1.22           C  
ATOM   2123  CZ3 TRP A 136     -27.818   1.351  -9.783  1.00  1.22           C  
ATOM   2124  CH2 TRP A 136     -28.773   1.335 -10.742  1.00  1.22           C  
ATOM   2125  H   TRP A 136     -25.594   3.974  -7.656  1.00  1.22           H  
ATOM   2126  HA  TRP A 136     -26.914   6.605  -8.297  1.00  1.22           H  
ATOM   2127 1HB  TRP A 136     -27.811   4.310  -6.495  1.00  1.22           H  
ATOM   2128 2HB  TRP A 136     -28.631   5.854  -6.615  1.00  1.22           H  
ATOM   2129  HD1 TRP A 136     -30.267   6.223  -8.541  1.00  1.22           H  
ATOM   2130  HE1 TRP A 136     -31.140   4.758 -10.472  1.00  1.22           H  
ATOM   2131  HE3 TRP A 136     -26.989   2.397  -8.167  1.00  1.22           H  
ATOM   2132  HZ2 TRP A 136     -30.438   2.348 -11.628  1.00  1.22           H  
ATOM   2133  HZ3 TRP A 136     -27.089   0.549  -9.697  1.00  1.22           H  
ATOM   2134  HH2 TRP A 136     -28.797   0.505 -11.429  1.00  1.22           H  
ATOM   2135  N   THR A 137     -25.779   7.738  -6.398  1.00  1.45           N  
ATOM   2136  CA  THR A 137     -25.044   8.336  -5.294  1.00  1.45           C  
ATOM   2137  C   THR A 137     -25.935   8.776  -4.128  1.00  1.45           C  
ATOM   2138  O   THR A 137     -27.114   9.077  -4.303  1.00  1.45           O  
ATOM   2139  CB  THR A 137     -24.216   9.507  -5.825  1.00  1.45           C  
ATOM   2140  OG1 THR A 137     -25.093  10.498  -6.363  1.00  1.45           O  
ATOM   2141  CG2 THR A 137     -23.288   9.016  -6.938  1.00  1.45           C  
ATOM   2142  H   THR A 137     -26.047   8.316  -7.201  1.00  1.45           H  
ATOM   2143  HA  THR A 137     -24.351   7.589  -4.910  1.00  1.45           H  
ATOM   2144  HB  THR A 137     -23.630   9.941  -5.018  1.00  1.45           H  
ATOM   2145  HG1 THR A 137     -25.517  10.138  -7.180  1.00  1.45           H  
ATOM   2146 1HG2 THR A 137     -22.705   9.850  -7.322  1.00  1.45           H  
ATOM   2147 2HG2 THR A 137     -22.618   8.253  -6.545  1.00  1.45           H  
ATOM   2148 3HG2 THR A 137     -23.888   8.590  -7.748  1.00  1.45           H  
ATOM   2149  N   ARG A 138     -25.313   8.911  -2.958  1.00  1.77           N  
ATOM   2150  CA  ARG A 138     -25.934   9.273  -1.673  1.00  1.77           C  
ATOM   2151  C   ARG A 138     -26.350  10.727  -1.451  1.00  1.77           C  
ATOM   2152  O   ARG A 138     -26.902  11.060  -0.393  1.00  1.77           O  
ATOM   2153  CB  ARG A 138     -24.998   8.855  -0.574  1.00  1.77           C  
ATOM   2154  CG  ARG A 138     -23.674   9.609  -0.528  1.00  1.77           C  
ATOM   2155  CD  ARG A 138     -22.695   8.953   0.396  1.00  1.77           C  
ATOM   2156  NE  ARG A 138     -21.503   9.772   0.597  1.00  1.77           N  
ATOM   2157  CZ  ARG A 138     -20.374   9.764  -0.140  1.00  1.77           C  
ATOM   2158  NH1 ARG A 138     -20.231   8.940  -1.157  1.00  1.77           N  
ATOM   2159  NH2 ARG A 138     -19.401  10.599   0.173  1.00  1.77           N  
ATOM   2160  H   ARG A 138     -24.331   8.681  -2.940  1.00  1.77           H  
ATOM   2161  HA  ARG A 138     -26.833   8.660  -1.579  1.00  1.77           H  
ATOM   2162 1HB  ARG A 138     -25.482   9.055   0.378  1.00  1.77           H  
ATOM   2163 2HB  ARG A 138     -24.836   7.812  -0.618  1.00  1.77           H  
ATOM   2164 1HG  ARG A 138     -23.240   9.645  -1.525  1.00  1.77           H  
ATOM   2165 2HG  ARG A 138     -23.846  10.628  -0.169  1.00  1.77           H  
ATOM   2166 1HD  ARG A 138     -23.158   8.761   1.352  1.00  1.77           H  
ATOM   2167 2HD  ARG A 138     -22.372   8.014  -0.020  1.00  1.77           H  
ATOM   2168  HE  ARG A 138     -21.566  10.444   1.366  1.00  1.77           H  
ATOM   2169 1HH1 ARG A 138     -20.973   8.300  -1.393  1.00  1.77           H  
ATOM   2170 2HH1 ARG A 138     -19.378   8.946  -1.698  1.00  1.77           H  
ATOM   2171 1HH2 ARG A 138     -19.515  11.236   0.955  1.00  1.77           H  
ATOM   2172 2HH2 ARG A 138     -18.550  10.609  -0.365  1.00  1.77           H  
ATOM   2173  N   LYS A 139     -25.992  11.606  -2.383  1.00  2.13           N  
ATOM   2174  CA  LYS A 139     -26.289  13.051  -2.360  1.00  2.13           C  
ATOM   2175  C   LYS A 139     -25.649  13.836  -1.212  1.00  2.13           C  
ATOM   2176  O   LYS A 139     -24.804  14.704  -1.436  1.00  2.13           O  
ATOM   2177  CB  LYS A 139     -27.803  13.312  -2.259  1.00  2.13           C  
ATOM   2178  CG  LYS A 139     -28.664  12.948  -3.447  1.00  2.13           C  
ATOM   2179  CD  LYS A 139     -30.130  13.278  -3.104  1.00  2.13           C  
ATOM   2180  CE  LYS A 139     -31.081  13.027  -4.255  1.00  2.13           C  
ATOM   2181  NZ  LYS A 139     -32.498  13.308  -3.877  1.00  2.13           N  
ATOM   2182  H   LYS A 139     -25.527  11.239  -3.202  1.00  2.13           H  
ATOM   2183  HA  LYS A 139     -25.923  13.480  -3.294  1.00  2.13           H  
ATOM   2184 1HB  LYS A 139     -28.225  12.818  -1.396  1.00  2.13           H  
ATOM   2185 2HB  LYS A 139     -27.950  14.381  -2.102  1.00  2.13           H  
ATOM   2186 1HG  LYS A 139     -28.352  13.522  -4.319  1.00  2.13           H  
ATOM   2187 2HG  LYS A 139     -28.565  11.882  -3.672  1.00  2.13           H  
ATOM   2188 1HD  LYS A 139     -30.442  12.666  -2.256  1.00  2.13           H  
ATOM   2189 2HD  LYS A 139     -30.198  14.327  -2.812  1.00  2.13           H  
ATOM   2190 1HE  LYS A 139     -30.813  13.680  -5.065  1.00  2.13           H  
ATOM   2191 2HE  LYS A 139     -30.992  11.994  -4.585  1.00  2.13           H  
ATOM   2192 1HZ  LYS A 139     -33.101  13.151  -4.675  1.00  2.13           H  
ATOM   2193 2HZ  LYS A 139     -32.775  12.701  -3.118  1.00  2.13           H  
ATOM   2194 3HZ  LYS A 139     -32.580  14.269  -3.584  1.00  2.13           H  
ATOM   2195  N   HIS A 140     -26.075  13.533   0.012  1.00  2.40           N  
ATOM   2196  CA  HIS A 140     -25.609  14.227   1.203  1.00  2.40           C  
ATOM   2197  C   HIS A 140     -25.148  13.293   2.319  1.00  2.40           C  
ATOM   2198  O   HIS A 140     -24.658  13.756   3.352  1.00  2.40           O  
ATOM   2199  CB  HIS A 140     -26.735  15.106   1.755  1.00  2.40           C  
ATOM   2200  CG  HIS A 140     -27.247  16.117   0.773  1.00  2.40           C  
ATOM   2201  ND1 HIS A 140     -26.481  17.165   0.312  1.00  2.40           N  
ATOM   2202  CD2 HIS A 140     -28.451  16.233   0.165  1.00  2.40           C  
ATOM   2203  CE1 HIS A 140     -27.190  17.881  -0.542  1.00  2.40           C  
ATOM   2204  NE2 HIS A 140     -28.390  17.336  -0.648  1.00  2.40           N  
ATOM   2205  H   HIS A 140     -26.746  12.782   0.097  1.00  2.40           H  
ATOM   2206  HA  HIS A 140     -24.766  14.866   0.942  1.00  2.40           H  
ATOM   2207 1HB  HIS A 140     -27.569  14.473   2.063  1.00  2.40           H  
ATOM   2208 2HB  HIS A 140     -26.382  15.634   2.639  1.00  2.40           H  
ATOM   2209  HD1 HIS A 140     -25.531  17.359   0.560  1.00  2.40           H  
ATOM   2210  HD2 HIS A 140     -29.364  15.640   0.215  1.00  2.40           H  
ATOM   2211  HE1 HIS A 140     -26.757  18.758  -1.021  1.00  2.40           H  
ATOM   2212  N   GLY A 141     -25.332  11.988   2.147  1.00  2.44           N  
ATOM   2213  CA  GLY A 141     -24.978  11.075   3.230  1.00  2.44           C  
ATOM   2214  C   GLY A 141     -23.489  10.758   3.231  1.00  2.44           C  
ATOM   2215  O   GLY A 141     -22.751  11.244   2.371  1.00  2.44           O  
ATOM   2216  H   GLY A 141     -25.745  11.638   1.283  1.00  2.44           H  
ATOM   2217 1HA  GLY A 141     -25.263  11.515   4.185  1.00  2.44           H  
ATOM   2218 2HA  GLY A 141     -25.545  10.150   3.121  1.00  2.44           H  
ATOM   2219  N   ASN A 142     -23.056   9.949   4.206  1.00  2.22           N  
ATOM   2220  CA  ASN A 142     -21.662   9.513   4.357  1.00  2.22           C  
ATOM   2221  C   ASN A 142     -21.567   8.009   4.628  1.00  2.22           C  
ATOM   2222  O   ASN A 142     -20.709   7.561   5.388  1.00  2.22           O  
ATOM   2223  CB  ASN A 142     -20.973  10.289   5.468  1.00  2.22           C  
ATOM   2224  CG  ASN A 142     -20.767  11.752   5.134  1.00  2.22           C  
ATOM   2225  OD1 ASN A 142     -19.841  12.102   4.389  1.00  2.22           O  
ATOM   2226  ND2 ASN A 142     -21.605  12.605   5.668  1.00  2.22           N  
ATOM   2227  H   ASN A 142     -23.731   9.609   4.876  1.00  2.22           H  
ATOM   2228  HA  ASN A 142     -21.133   9.703   3.425  1.00  2.22           H  
ATOM   2229 1HB  ASN A 142     -21.565  10.216   6.381  1.00  2.22           H  
ATOM   2230 2HB  ASN A 142     -20.002   9.837   5.673  1.00  2.22           H  
ATOM   2231 1HD2 ASN A 142     -21.514  13.583   5.475  1.00  2.22           H  
ATOM   2232 2HD2 ASN A 142     -22.338  12.282   6.264  1.00  2.22           H  
ATOM   2233  N   LEU A 143     -22.465   7.235   4.039  1.00  1.85           N  
ATOM   2234  CA  LEU A 143     -22.502   5.800   4.292  1.00  1.85           C  
ATOM   2235  C   LEU A 143     -21.738   4.946   3.255  1.00  1.85           C  
ATOM   2236  O   LEU A 143     -21.542   5.395   2.125  1.00  1.85           O  
ATOM   2237  CB  LEU A 143     -23.960   5.376   4.387  1.00  1.85           C  
ATOM   2238  CG  LEU A 143     -24.730   6.078   5.492  1.00  1.85           C  
ATOM   2239  CD1 LEU A 143     -26.167   5.644   5.462  1.00  1.85           C  
ATOM   2240  CD2 LEU A 143     -24.078   5.756   6.821  1.00  1.85           C  
ATOM   2241  H   LEU A 143     -23.146   7.648   3.416  1.00  1.85           H  
ATOM   2242  HA  LEU A 143     -22.077   5.668   5.274  1.00  1.85           H  
ATOM   2243 1HB  LEU A 143     -24.449   5.617   3.449  1.00  1.85           H  
ATOM   2244 2HB  LEU A 143     -24.025   4.309   4.544  1.00  1.85           H  
ATOM   2245  HG  LEU A 143     -24.710   7.152   5.324  1.00  1.85           H  
ATOM   2246 1HD1 LEU A 143     -26.727   6.155   6.242  1.00  1.85           H  
ATOM   2247 2HD1 LEU A 143     -26.594   5.893   4.502  1.00  1.85           H  
ATOM   2248 3HD1 LEU A 143     -26.230   4.573   5.620  1.00  1.85           H  
ATOM   2249 1HD2 LEU A 143     -24.616   6.260   7.624  1.00  1.85           H  
ATOM   2250 2HD2 LEU A 143     -24.104   4.679   6.987  1.00  1.85           H  
ATOM   2251 3HD2 LEU A 143     -23.040   6.096   6.810  1.00  1.85           H  
ATOM   2252  N   PRO A 144     -21.263   3.729   3.634  1.00  1.47           N  
ATOM   2253  CA  PRO A 144     -20.643   2.711   2.784  1.00  1.47           C  
ATOM   2254  C   PRO A 144     -21.574   2.305   1.662  1.00  1.47           C  
ATOM   2255  O   PRO A 144     -22.777   2.391   1.820  1.00  1.47           O  
ATOM   2256  CB  PRO A 144     -20.423   1.540   3.745  1.00  1.47           C  
ATOM   2257  CG  PRO A 144     -20.321   2.168   5.106  1.00  1.47           C  
ATOM   2258  CD  PRO A 144     -21.266   3.346   5.078  1.00  1.47           C  
ATOM   2259  HA  PRO A 144     -19.687   3.092   2.389  1.00  1.47           H  
ATOM   2260 1HB  PRO A 144     -21.257   0.826   3.659  1.00  1.47           H  
ATOM   2261 2HB  PRO A 144     -19.509   0.996   3.460  1.00  1.47           H  
ATOM   2262 1HG  PRO A 144     -20.585   1.431   5.881  1.00  1.47           H  
ATOM   2263 2HG  PRO A 144     -19.277   2.471   5.299  1.00  1.47           H  
ATOM   2264 1HD  PRO A 144     -22.265   3.055   5.424  1.00  1.47           H  
ATOM   2265 2HD  PRO A 144     -20.794   4.108   5.712  1.00  1.47           H  
ATOM   2266  N   GLU A 145     -21.015   1.885   0.538  1.00  1.16           N  
ATOM   2267  CA  GLU A 145     -21.793   1.509  -0.649  1.00  1.16           C  
ATOM   2268  C   GLU A 145     -22.379   0.088  -0.585  1.00  1.16           C  
ATOM   2269  O   GLU A 145     -21.772  -0.795   0.023  1.00  1.16           O  
ATOM   2270  CB  GLU A 145     -20.859   1.579  -1.862  1.00  1.16           C  
ATOM   2271  CG  GLU A 145     -20.231   2.949  -2.114  1.00  1.16           C  
ATOM   2272  CD  GLU A 145     -19.365   3.036  -3.365  1.00  1.16           C  
ATOM   2273  OE1 GLU A 145     -18.980   2.017  -3.907  1.00  1.16           O  
ATOM   2274  OE2 GLU A 145     -19.087   4.140  -3.777  1.00  1.16           O  
ATOM   2275  H   GLU A 145     -20.007   1.832   0.488  1.00  1.16           H  
ATOM   2276  HA  GLU A 145     -22.618   2.210  -0.766  1.00  1.16           H  
ATOM   2277 1HB  GLU A 145     -20.053   0.871  -1.716  1.00  1.16           H  
ATOM   2278 2HB  GLU A 145     -21.410   1.285  -2.759  1.00  1.16           H  
ATOM   2279 1HG  GLU A 145     -20.985   3.683  -2.165  1.00  1.16           H  
ATOM   2280 2HG  GLU A 145     -19.613   3.189  -1.250  1.00  1.16           H  
ATOM   2281  N   LEU A 146     -23.510  -0.150  -1.281  1.00  0.95           N  
ATOM   2282  CA  LEU A 146     -23.999  -1.529  -1.448  1.00  0.95           C  
ATOM   2283  C   LEU A 146     -23.542  -1.977  -2.817  1.00  0.95           C  
ATOM   2284  O   LEU A 146     -23.684  -1.217  -3.779  1.00  0.95           O  
ATOM   2285  CB  LEU A 146     -25.528  -1.651  -1.447  1.00  0.95           C  
ATOM   2286  CG  LEU A 146     -26.238  -1.086  -0.296  1.00  0.95           C  
ATOM   2287  CD1 LEU A 146     -27.709  -1.321  -0.447  1.00  0.95           C  
ATOM   2288  CD2 LEU A 146     -25.720  -1.678   0.977  1.00  0.95           C  
ATOM   2289  H   LEU A 146     -24.007   0.633  -1.705  1.00  0.95           H  
ATOM   2290  HA  LEU A 146     -23.564  -2.178  -0.689  1.00  0.95           H  
ATOM   2291 1HB  LEU A 146     -25.909  -1.159  -2.338  1.00  0.95           H  
ATOM   2292 2HB  LEU A 146     -25.783  -2.711  -1.508  1.00  0.95           H  
ATOM   2293  HG  LEU A 146     -26.082  -0.052  -0.310  1.00  0.95           H  
ATOM   2294 1HD1 LEU A 146     -28.225  -0.864   0.384  1.00  0.95           H  
ATOM   2295 2HD1 LEU A 146     -28.066  -0.890  -1.367  1.00  0.95           H  
ATOM   2296 3HD1 LEU A 146     -27.898  -2.392  -0.451  1.00  0.95           H  
ATOM   2297 1HD2 LEU A 146     -26.227  -1.249   1.828  1.00  0.95           H  
ATOM   2298 2HD2 LEU A 146     -25.902  -2.721   0.952  1.00  0.95           H  
ATOM   2299 3HD2 LEU A 146     -24.649  -1.488   1.064  1.00  0.95           H  
ATOM   2300  N   HIS A 147     -23.018  -3.188  -2.930  1.00  0.83           N  
ATOM   2301  CA  HIS A 147     -22.545  -3.669  -4.224  1.00  0.83           C  
ATOM   2302  C   HIS A 147     -23.295  -4.907  -4.715  1.00  0.83           C  
ATOM   2303  O   HIS A 147     -23.248  -5.976  -4.095  1.00  0.83           O  
ATOM   2304  CB  HIS A 147     -21.040  -3.961  -4.156  1.00  0.83           C  
ATOM   2305  CG  HIS A 147     -20.138  -2.769  -3.903  1.00  0.83           C  
ATOM   2306  ND1 HIS A 147     -18.793  -2.910  -3.641  1.00  0.83           N  
ATOM   2307  CD2 HIS A 147     -20.369  -1.432  -3.919  1.00  0.83           C  
ATOM   2308  CE1 HIS A 147     -18.247  -1.714  -3.494  1.00  0.83           C  
ATOM   2309  NE2 HIS A 147     -19.183  -0.810  -3.663  1.00  0.83           N  
ATOM   2310  H   HIS A 147     -22.951  -3.786  -2.106  1.00  0.83           H  
ATOM   2311  HA  HIS A 147     -22.705  -2.892  -4.966  1.00  0.83           H  
ATOM   2312 1HB  HIS A 147     -20.855  -4.693  -3.365  1.00  0.83           H  
ATOM   2313 2HB  HIS A 147     -20.728  -4.415  -5.083  1.00  0.83           H  
ATOM   2314  HD2 HIS A 147     -21.298  -0.923  -4.111  1.00  0.83           H  
ATOM   2315  HE1 HIS A 147     -17.199  -1.511  -3.280  1.00  0.83           H  
ATOM   2316  HE2 HIS A 147     -19.071   0.221  -3.621  1.00  0.83           H  
ATOM   2317  N   LEU A 148     -23.973  -4.771  -5.850  1.00  0.77           N  
ATOM   2318  CA  LEU A 148     -24.742  -5.887  -6.397  1.00  0.77           C  
ATOM   2319  C   LEU A 148     -24.250  -6.238  -7.801  1.00  0.77           C  
ATOM   2320  O   LEU A 148     -23.906  -5.344  -8.575  1.00  0.77           O  
ATOM   2321  CB  LEU A 148     -26.240  -5.524  -6.460  1.00  0.77           C  
ATOM   2322  CG  LEU A 148     -26.962  -5.261  -5.110  1.00  0.77           C  
ATOM   2323  CD1 LEU A 148     -26.823  -3.774  -4.734  1.00  0.77           C  
ATOM   2324  CD2 LEU A 148     -28.445  -5.666  -5.235  1.00  0.77           C  
ATOM   2325  H   LEU A 148     -23.972  -3.866  -6.328  1.00  0.77           H  
ATOM   2326  HA  LEU A 148     -24.613  -6.764  -5.759  1.00  0.77           H  
ATOM   2327 1HB  LEU A 148     -26.329  -4.641  -7.039  1.00  0.77           H  
ATOM   2328 2HB  LEU A 148     -26.765  -6.329  -6.967  1.00  0.77           H  
ATOM   2329  HG  LEU A 148     -26.488  -5.842  -4.330  1.00  0.77           H  
ATOM   2330 1HD1 LEU A 148     -27.318  -3.590  -3.784  1.00  0.77           H  
ATOM   2331 2HD1 LEU A 148     -25.777  -3.500  -4.648  1.00  0.77           H  
ATOM   2332 3HD1 LEU A 148     -27.287  -3.170  -5.511  1.00  0.77           H  
ATOM   2333 1HD2 LEU A 148     -28.959  -5.492  -4.288  1.00  0.77           H  
ATOM   2334 2HD2 LEU A 148     -28.908  -5.073  -6.011  1.00  0.77           H  
ATOM   2335 3HD2 LEU A 148     -28.520  -6.722  -5.494  1.00  0.77           H  
ATOM   2336  N   LEU A 149     -24.247  -7.526  -8.121  1.00  0.75           N  
ATOM   2337  CA  LEU A 149     -23.905  -7.999  -9.458  1.00  0.75           C  
ATOM   2338  C   LEU A 149     -25.131  -8.522 -10.163  1.00  0.75           C  
ATOM   2339  O   LEU A 149     -25.812  -9.409  -9.659  1.00  0.75           O  
ATOM   2340  CB  LEU A 149     -22.849  -9.106  -9.416  1.00  0.75           C  
ATOM   2341  CG  LEU A 149     -22.476  -9.732 -10.767  1.00  0.75           C  
ATOM   2342  CD1 LEU A 149     -21.833  -8.658 -11.632  1.00  0.75           C  
ATOM   2343  CD2 LEU A 149     -21.517 -10.927 -10.542  1.00  0.75           C  
ATOM   2344  H   LEU A 149     -24.517  -8.205  -7.415  1.00  0.75           H  
ATOM   2345  HA  LEU A 149     -23.510  -7.164 -10.036  1.00  0.75           H  
ATOM   2346 1HB  LEU A 149     -21.963  -8.681  -9.034  1.00  0.75           H  
ATOM   2347 2HB  LEU A 149     -23.174  -9.889  -8.739  1.00  0.75           H  
ATOM   2348  HG  LEU A 149     -23.375 -10.082 -11.274  1.00  0.75           H  
ATOM   2349 1HD1 LEU A 149     -21.569  -9.072 -12.597  1.00  0.75           H  
ATOM   2350 2HD1 LEU A 149     -22.534  -7.846 -11.775  1.00  0.75           H  
ATOM   2351 3HD1 LEU A 149     -20.940  -8.277 -11.143  1.00  0.75           H  
ATOM   2352 1HD2 LEU A 149     -21.249 -11.371 -11.504  1.00  0.75           H  
ATOM   2353 2HD2 LEU A 149     -20.621 -10.591 -10.050  1.00  0.75           H  
ATOM   2354 3HD2 LEU A 149     -21.993 -11.677  -9.923  1.00  0.75           H  
ATOM   2355  N   HIS A 150     -25.411  -7.957 -11.318  1.00  0.76           N  
ATOM   2356  CA  HIS A 150     -26.541  -8.307 -12.152  1.00  0.76           C  
ATOM   2357  C   HIS A 150     -26.087  -9.105 -13.374  1.00  0.76           C  
ATOM   2358  O   HIS A 150     -25.338  -8.584 -14.202  1.00  0.76           O  
ATOM   2359  CB  HIS A 150     -27.246  -7.015 -12.572  1.00  0.76           C  
ATOM   2360  CG  HIS A 150     -28.407  -7.161 -13.475  1.00  0.76           C  
ATOM   2361  ND1 HIS A 150     -28.940  -6.085 -14.169  1.00  0.76           N  
ATOM   2362  CD2 HIS A 150     -29.118  -8.238 -13.857  1.00  0.76           C  
ATOM   2363  CE1 HIS A 150     -29.918  -6.509 -14.940  1.00  0.76           C  
ATOM   2364  NE2 HIS A 150     -30.038  -7.806 -14.775  1.00  0.76           N  
ATOM   2365  H   HIS A 150     -24.799  -7.223 -11.652  1.00  0.76           H  
ATOM   2366  HA  HIS A 150     -27.242  -8.910 -11.585  1.00  0.76           H  
ATOM   2367 1HB  HIS A 150     -27.545  -6.483 -11.702  1.00  0.76           H  
ATOM   2368 2HB  HIS A 150     -26.526  -6.381 -13.078  1.00  0.76           H  
ATOM   2369  HD2 HIS A 150     -28.980  -9.268 -13.532  1.00  0.76           H  
ATOM   2370  HE1 HIS A 150     -30.513  -5.895 -15.615  1.00  0.76           H  
ATOM   2371  HE2 HIS A 150     -30.684  -8.428 -15.263  1.00  0.76           H  
ATOM   2372  N   THR A 151     -26.497 -10.373 -13.456  1.00  0.77           N  
ATOM   2373  CA  THR A 151     -26.122 -11.236 -14.575  1.00  0.77           C  
ATOM   2374  C   THR A 151     -27.393 -11.682 -15.284  1.00  0.77           C  
ATOM   2375  O   THR A 151     -28.211 -12.435 -14.720  1.00  0.77           O  
ATOM   2376  CB  THR A 151     -25.326 -12.472 -14.106  1.00  0.77           C  
ATOM   2377  OG1 THR A 151     -24.134 -12.058 -13.433  1.00  0.77           O  
ATOM   2378  CG2 THR A 151     -24.937 -13.332 -15.299  1.00  0.77           C  
ATOM   2379  H   THR A 151     -27.127 -10.722 -12.734  1.00  0.77           H  
ATOM   2380  HA  THR A 151     -25.516 -10.673 -15.280  1.00  0.77           H  
ATOM   2381  HB  THR A 151     -25.940 -13.057 -13.422  1.00  0.77           H  
ATOM   2382  HG1 THR A 151     -24.371 -11.537 -12.669  1.00  0.77           H  
ATOM   2383 1HG2 THR A 151     -24.376 -14.200 -14.957  1.00  0.77           H  
ATOM   2384 2HG2 THR A 151     -25.833 -13.664 -15.823  1.00  0.77           H  
ATOM   2385 3HG2 THR A 151     -24.327 -12.756 -15.974  1.00  0.77           H  
ATOM   2386  N   GLY A 152     -27.566 -11.274 -16.536  1.00  0.79           N  
ATOM   2387  CA  GLY A 152     -28.829 -11.648 -17.149  1.00  0.79           C  
ATOM   2388  C   GLY A 152     -29.953 -10.945 -16.383  1.00  0.79           C  
ATOM   2389  O   GLY A 152     -30.215  -9.757 -16.577  1.00  0.79           O  
ATOM   2390  H   GLY A 152     -26.864 -10.691 -17.002  1.00  0.79           H  
ATOM   2391 1HA  GLY A 152     -28.839 -11.344 -18.196  1.00  0.79           H  
ATOM   2392 2HA  GLY A 152     -28.961 -12.729 -17.111  1.00  0.79           H  
ATOM   2393  N   THR A 153     -30.672 -11.720 -15.589  1.00  0.78           N  
ATOM   2394  CA  THR A 153     -31.783 -11.217 -14.786  1.00  0.78           C  
ATOM   2395  C   THR A 153     -31.520 -11.370 -13.283  1.00  0.78           C  
ATOM   2396  O   THR A 153     -32.223 -10.777 -12.464  1.00  0.78           O  
ATOM   2397  CB  THR A 153     -33.091 -11.947 -15.152  1.00  0.78           C  
ATOM   2398  OG1 THR A 153     -32.945 -13.348 -14.894  1.00  0.78           O  
ATOM   2399  CG2 THR A 153     -33.422 -11.738 -16.612  1.00  0.78           C  
ATOM   2400  H   THR A 153     -30.348 -12.671 -15.484  1.00  0.78           H  
ATOM   2401  HA  THR A 153     -31.913 -10.157 -14.994  1.00  0.78           H  
ATOM   2402  HB  THR A 153     -33.905 -11.557 -14.537  1.00  0.78           H  
ATOM   2403  HG1 THR A 153     -32.819 -13.479 -13.946  1.00  0.78           H  
ATOM   2404 1HG2 THR A 153     -34.350 -12.257 -16.853  1.00  0.78           H  
ATOM   2405 2HG2 THR A 153     -33.540 -10.671 -16.808  1.00  0.78           H  
ATOM   2406 3HG2 THR A 153     -32.617 -12.131 -17.230  1.00  0.78           H  
ATOM   2407  N   HIS A 154     -30.526 -12.183 -12.932  1.00  0.77           N  
ATOM   2408  CA  HIS A 154     -30.253 -12.532 -11.541  1.00  0.77           C  
ATOM   2409  C   HIS A 154     -29.363 -11.538 -10.832  1.00  0.77           C  
ATOM   2410  O   HIS A 154     -28.455 -10.964 -11.434  1.00  0.77           O  
ATOM   2411  CB  HIS A 154     -29.572 -13.900 -11.462  1.00  0.77           C  
ATOM   2412  CG  HIS A 154     -30.423 -15.045 -11.941  1.00  0.77           C  
ATOM   2413  ND1 HIS A 154     -31.538 -15.480 -11.262  1.00  0.77           N  
ATOM   2414  CD2 HIS A 154     -30.307 -15.843 -13.029  1.00  0.77           C  
ATOM   2415  CE1 HIS A 154     -32.074 -16.503 -11.910  1.00  0.77           C  
ATOM   2416  NE2 HIS A 154     -31.347 -16.742 -12.984  1.00  0.77           N  
ATOM   2417  H   HIS A 154     -29.918 -12.555 -13.656  1.00  0.77           H  
ATOM   2418  HA  HIS A 154     -31.184 -12.579 -10.985  1.00  0.77           H  
ATOM   2419 1HB  HIS A 154     -28.661 -13.879 -12.069  1.00  0.77           H  
ATOM   2420 2HB  HIS A 154     -29.273 -14.098 -10.431  1.00  0.77           H  
ATOM   2421  HD2 HIS A 154     -29.531 -15.786 -13.796  1.00  0.77           H  
ATOM   2422  HE1 HIS A 154     -32.967 -17.053 -11.605  1.00  0.77           H  
ATOM   2423  HE2 HIS A 154     -31.520 -17.467 -13.668  1.00  0.77           H  
ATOM   2424  N   PHE A 155     -29.556 -11.413  -9.527  1.00  0.75           N  
ATOM   2425  CA  PHE A 155     -28.670 -10.596  -8.723  1.00  0.75           C  
ATOM   2426  C   PHE A 155     -27.924 -11.424  -7.692  1.00  0.75           C  
ATOM   2427  O   PHE A 155     -28.481 -12.338  -7.091  1.00  0.75           O  
ATOM   2428  CB  PHE A 155     -29.421  -9.463  -8.042  1.00  0.75           C  
ATOM   2429  CG  PHE A 155     -29.908  -8.416  -8.975  1.00  0.75           C  
ATOM   2430  CD1 PHE A 155     -31.115  -8.551  -9.652  1.00  0.75           C  
ATOM   2431  CD2 PHE A 155     -29.157  -7.264  -9.169  1.00  0.75           C  
ATOM   2432  CE1 PHE A 155     -31.546  -7.558 -10.507  1.00  0.75           C  
ATOM   2433  CE2 PHE A 155     -29.595  -6.274 -10.013  1.00  0.75           C  
ATOM   2434  CZ  PHE A 155     -30.784  -6.419 -10.687  1.00  0.75           C  
ATOM   2435  H   PHE A 155     -30.329 -11.893  -9.088  1.00  0.75           H  
ATOM   2436  HA  PHE A 155     -27.950 -10.146  -9.385  1.00  0.75           H  
ATOM   2437 1HB  PHE A 155     -30.274  -9.875  -7.512  1.00  0.75           H  
ATOM   2438 2HB  PHE A 155     -28.772  -8.990  -7.302  1.00  0.75           H  
ATOM   2439  HD1 PHE A 155     -31.721  -9.446  -9.510  1.00  0.75           H  
ATOM   2440  HD2 PHE A 155     -28.211  -7.153  -8.639  1.00  0.75           H  
ATOM   2441  HE1 PHE A 155     -32.493  -7.670 -11.039  1.00  0.75           H  
ATOM   2442  HE2 PHE A 155     -28.999  -5.382 -10.153  1.00  0.75           H  
ATOM   2443  HZ  PHE A 155     -31.124  -5.637 -11.362  1.00  0.75           H  
ATOM   2444  N   MET A 156     -26.662 -11.068  -7.499  1.00  0.73           N  
ATOM   2445  CA  MET A 156     -25.730 -11.678  -6.550  1.00  0.73           C  
ATOM   2446  C   MET A 156     -25.036 -10.584  -5.764  1.00  0.73           C  
ATOM   2447  O   MET A 156     -25.012  -9.432  -6.200  1.00  0.73           O  
ATOM   2448  CB  MET A 156     -24.720 -12.519  -7.308  1.00  0.73           C  
ATOM   2449  CG  MET A 156     -25.320 -13.709  -8.030  1.00  0.73           C  
ATOM   2450  SD  MET A 156     -24.218 -14.371  -9.218  1.00  0.73           S  
ATOM   2451  CE  MET A 156     -24.485 -13.155 -10.494  1.00  0.73           C  
ATOM   2452  H   MET A 156     -26.307 -10.328  -8.102  1.00  0.73           H  
ATOM   2453  HA  MET A 156     -26.283 -12.303  -5.857  1.00  0.73           H  
ATOM   2454 1HB  MET A 156     -24.214 -11.902  -8.045  1.00  0.73           H  
ATOM   2455 2HB  MET A 156     -23.966 -12.889  -6.611  1.00  0.73           H  
ATOM   2456 1HG  MET A 156     -25.556 -14.484  -7.303  1.00  0.73           H  
ATOM   2457 2HG  MET A 156     -26.235 -13.435  -8.537  1.00  0.73           H  
ATOM   2458 1HE  MET A 156     -23.848 -13.386 -11.343  1.00  0.73           H  
ATOM   2459 2HE  MET A 156     -25.532 -13.176 -10.802  1.00  0.73           H  
ATOM   2460 3HE  MET A 156     -24.250 -12.168 -10.112  1.00  0.73           H  
ATOM   2461  N   CYS A 157     -24.466 -10.891  -4.608  1.00  0.74           N  
ATOM   2462  CA  CYS A 157     -23.803  -9.796  -3.909  1.00  0.74           C  
ATOM   2463  C   CYS A 157     -22.319  -9.793  -4.174  1.00  0.74           C  
ATOM   2464  O   CYS A 157     -21.714 -10.841  -4.387  1.00  0.74           O  
ATOM   2465  CB  CYS A 157     -24.037  -9.867  -2.407  1.00  0.74           C  
ATOM   2466  SG  CYS A 157     -25.748  -9.740  -1.883  1.00  0.74           S  
ATOM   2467  H   CYS A 157     -24.454 -11.850  -4.246  1.00  0.74           H  
ATOM   2468  HA  CYS A 157     -24.186  -8.846  -4.269  1.00  0.74           H  
ATOM   2469 1HB  CYS A 157     -23.648 -10.793  -2.023  1.00  0.74           H  
ATOM   2470 2HB  CYS A 157     -23.480  -9.063  -1.923  1.00  0.74           H  
ATOM   2471  N   LEU A 158     -21.725  -8.615  -4.148  1.00  0.79           N  
ATOM   2472  CA  LEU A 158     -20.285  -8.506  -4.290  1.00  0.79           C  
ATOM   2473  C   LEU A 158     -19.636  -7.972  -3.034  1.00  0.79           C  
ATOM   2474  O   LEU A 158     -20.226  -7.160  -2.322  1.00  0.79           O  
ATOM   2475  CB  LEU A 158     -19.925  -7.568  -5.439  1.00  0.79           C  
ATOM   2476  CG  LEU A 158     -20.391  -7.925  -6.797  1.00  0.79           C  
ATOM   2477  CD1 LEU A 158     -20.057  -6.787  -7.744  1.00  0.79           C  
ATOM   2478  CD2 LEU A 158     -19.697  -9.177  -7.210  1.00  0.79           C  
ATOM   2479  H   LEU A 158     -22.281  -7.764  -4.017  1.00  0.79           H  
ATOM   2480  HA  LEU A 158     -19.874  -9.492  -4.496  1.00  0.79           H  
ATOM   2481 1HB  LEU A 158     -20.310  -6.597  -5.212  1.00  0.79           H  
ATOM   2482 2HB  LEU A 158     -18.862  -7.501  -5.480  1.00  0.79           H  
ATOM   2483  HG  LEU A 158     -21.471  -8.075  -6.795  1.00  0.79           H  
ATOM   2484 1HD1 LEU A 158     -20.382  -7.016  -8.754  1.00  0.79           H  
ATOM   2485 2HD1 LEU A 158     -20.567  -5.904  -7.394  1.00  0.79           H  
ATOM   2486 3HD1 LEU A 158     -18.987  -6.611  -7.746  1.00  0.79           H  
ATOM   2487 1HD2 LEU A 158     -20.002  -9.463  -8.195  1.00  0.79           H  
ATOM   2488 2HD2 LEU A 158     -18.628  -9.019  -7.202  1.00  0.79           H  
ATOM   2489 3HD2 LEU A 158     -19.951  -9.965  -6.504  1.00  0.79           H  
ATOM   2490  N   ALA A 159     -18.398  -8.370  -2.794  1.00  0.91           N  
ATOM   2491  CA  ALA A 159     -17.648  -7.730  -1.730  1.00  0.91           C  
ATOM   2492  C   ALA A 159     -16.209  -7.552  -2.211  1.00  0.91           C  
ATOM   2493  O   ALA A 159     -15.616  -8.501  -2.708  1.00  0.91           O  
ATOM   2494  CB  ALA A 159     -17.696  -8.569  -0.467  1.00  0.91           C  
ATOM   2495  H   ALA A 159     -18.002  -9.130  -3.349  1.00  0.91           H  
ATOM   2496  HA  ALA A 159     -18.110  -6.782  -1.508  1.00  0.91           H  
ATOM   2497 1HB  ALA A 159     -17.133  -8.066   0.321  1.00  0.91           H  
ATOM   2498 2HB  ALA A 159     -18.734  -8.692  -0.154  1.00  0.91           H  
ATOM   2499 3HB  ALA A 159     -17.255  -9.546  -0.663  1.00  0.91           H  
ATOM   2500  N   PRO A 160     -15.608  -6.361  -2.094  1.00  1.15           N  
ATOM   2501  CA  PRO A 160     -14.254  -6.085  -2.526  1.00  1.15           C  
ATOM   2502  C   PRO A 160     -13.224  -6.954  -1.852  1.00  1.15           C  
ATOM   2503  O   PRO A 160     -13.318  -7.242  -0.657  1.00  1.15           O  
ATOM   2504  CB  PRO A 160     -14.058  -4.627  -2.099  1.00  1.15           C  
ATOM   2505  CG  PRO A 160     -15.438  -4.043  -2.068  1.00  1.15           C  
ATOM   2506  CD  PRO A 160     -16.340  -5.164  -1.614  1.00  1.15           C  
ATOM   2507  HA  PRO A 160     -14.185  -6.183  -3.619  1.00  1.15           H  
ATOM   2508 1HB  PRO A 160     -13.548  -4.587  -1.126  1.00  1.15           H  
ATOM   2509 2HB  PRO A 160     -13.398  -4.122  -2.823  1.00  1.15           H  
ATOM   2510 1HG  PRO A 160     -15.471  -3.172  -1.394  1.00  1.15           H  
ATOM   2511 2HG  PRO A 160     -15.704  -3.675  -3.066  1.00  1.15           H  
ATOM   2512 1HD  PRO A 160     -16.468  -5.180  -0.521  1.00  1.15           H  
ATOM   2513 2HD  PRO A 160     -17.284  -5.003  -2.162  1.00  1.15           H  
ATOM   2514  N   ILE A 161     -12.196  -7.294  -2.607  1.00  1.56           N  
ATOM   2515  CA  ILE A 161     -11.069  -8.019  -2.064  1.00  1.56           C  
ATOM   2516  C   ILE A 161     -10.031  -6.986  -1.656  1.00  1.56           C  
ATOM   2517  O   ILE A 161      -9.580  -6.187  -2.478  1.00  1.56           O  
ATOM   2518  CB  ILE A 161     -10.512  -9.014  -3.094  1.00  1.56           C  
ATOM   2519  CG1 ILE A 161     -11.609 -10.036  -3.437  1.00  1.56           C  
ATOM   2520  CG2 ILE A 161      -9.270  -9.697  -2.544  1.00  1.56           C  
ATOM   2521  CD1 ILE A 161     -11.303 -10.911  -4.629  1.00  1.56           C  
ATOM   2522  H   ILE A 161     -12.210  -7.066  -3.601  1.00  1.56           H  
ATOM   2523  HA  ILE A 161     -11.384  -8.569  -1.179  1.00  1.56           H  
ATOM   2524  HB  ILE A 161     -10.260  -8.481  -4.017  1.00  1.56           H  
ATOM   2525 1HG1 ILE A 161     -11.764 -10.678  -2.573  1.00  1.56           H  
ATOM   2526 2HG1 ILE A 161     -12.528  -9.501  -3.629  1.00  1.56           H  
ATOM   2527 1HG2 ILE A 161      -8.884 -10.396  -3.284  1.00  1.56           H  
ATOM   2528 2HG2 ILE A 161      -8.511  -8.946  -2.324  1.00  1.56           H  
ATOM   2529 3HG2 ILE A 161      -9.524 -10.234  -1.630  1.00  1.56           H  
ATOM   2530 1HD1 ILE A 161     -12.126 -11.603  -4.802  1.00  1.56           H  
ATOM   2531 2HD1 ILE A 161     -11.178 -10.291  -5.501  1.00  1.56           H  
ATOM   2532 3HD1 ILE A 161     -10.393 -11.474  -4.452  1.00  1.56           H  
ATOM   2533  N   VAL A 162      -9.685  -6.979  -0.376  1.00  2.25           N  
ATOM   2534  CA  VAL A 162      -8.775  -5.980   0.164  1.00  2.25           C  
ATOM   2535  C   VAL A 162      -7.495  -6.618   0.677  1.00  2.25           C  
ATOM   2536  O   VAL A 162      -7.526  -7.596   1.425  1.00  2.25           O  
ATOM   2537  CB  VAL A 162      -9.470  -5.177   1.290  1.00  2.25           C  
ATOM   2538  CG1 VAL A 162      -8.513  -4.169   1.887  1.00  2.25           C  
ATOM   2539  CG2 VAL A 162     -10.699  -4.456   0.722  1.00  2.25           C  
ATOM   2540  H   VAL A 162     -10.087  -7.670   0.241  1.00  2.25           H  
ATOM   2541  HA  VAL A 162      -8.511  -5.283  -0.631  1.00  2.25           H  
ATOM   2542  HB  VAL A 162      -9.777  -5.856   2.084  1.00  2.25           H  
ATOM   2543 1HG1 VAL A 162      -9.018  -3.613   2.674  1.00  2.25           H  
ATOM   2544 2HG1 VAL A 162      -7.649  -4.673   2.301  1.00  2.25           H  
ATOM   2545 3HG1 VAL A 162      -8.188  -3.488   1.110  1.00  2.25           H  
ATOM   2546 1HG2 VAL A 162     -11.191  -3.889   1.518  1.00  2.25           H  
ATOM   2547 2HG2 VAL A 162     -10.385  -3.774  -0.068  1.00  2.25           H  
ATOM   2548 3HG2 VAL A 162     -11.400  -5.185   0.312  1.00  2.25           H  
ATOM   2549  N   LYS A 163      -6.370  -6.064   0.250  1.00  3.32           N  
ATOM   2550  CA  LYS A 163      -5.052  -6.549   0.628  1.00  3.32           C  
ATOM   2551  C   LYS A 163      -4.760  -6.228   2.090  1.00  3.32           C  
ATOM   2552  O   LYS A 163      -5.161  -5.177   2.600  1.00  3.32           O  
ATOM   2553  CB  LYS A 163      -4.001  -5.938  -0.293  1.00  3.32           C  
ATOM   2554  CG  LYS A 163      -4.114  -6.404  -1.740  1.00  3.32           C  
ATOM   2555  CD  LYS A 163      -3.061  -5.758  -2.630  1.00  3.32           C  
ATOM   2556  CE  LYS A 163      -3.208  -6.225  -4.078  1.00  3.32           C  
ATOM   2557  NZ  LYS A 163      -2.223  -5.572  -4.981  1.00  3.32           N  
ATOM   2558  H   LYS A 163      -6.436  -5.266  -0.369  1.00  3.32           H  
ATOM   2559  HA  LYS A 163      -5.034  -7.634   0.512  1.00  3.32           H  
ATOM   2560 1HB  LYS A 163      -4.099  -4.854  -0.285  1.00  3.32           H  
ATOM   2561 2HB  LYS A 163      -3.005  -6.183   0.070  1.00  3.32           H  
ATOM   2562 1HG  LYS A 163      -3.995  -7.487  -1.780  1.00  3.32           H  
ATOM   2563 2HG  LYS A 163      -5.105  -6.152  -2.121  1.00  3.32           H  
ATOM   2564 1HD  LYS A 163      -3.171  -4.672  -2.593  1.00  3.32           H  
ATOM   2565 2HD  LYS A 163      -2.066  -6.019  -2.272  1.00  3.32           H  
ATOM   2566 1HE  LYS A 163      -3.063  -7.304  -4.119  1.00  3.32           H  
ATOM   2567 2HE  LYS A 163      -4.214  -5.991  -4.426  1.00  3.32           H  
ATOM   2568 1HZ  LYS A 163      -2.356  -5.909  -5.924  1.00  3.32           H  
ATOM   2569 2HZ  LYS A 163      -2.359  -4.571  -4.959  1.00  3.32           H  
ATOM   2570 3HZ  LYS A 163      -1.288  -5.792  -4.674  1.00  3.32           H  
ATOM   2571  N   GLU A 164      -3.984  -7.094   2.738  1.00  4.87           N  
ATOM   2572  CA  GLU A 164      -3.632  -6.947   4.154  1.00  4.87           C  
ATOM   2573  C   GLU A 164      -2.894  -5.648   4.473  1.00  4.87           C  
ATOM   2574  O   GLU A 164      -2.990  -5.126   5.582  1.00  4.87           O  
ATOM   2575  CB  GLU A 164      -2.779  -8.137   4.599  1.00  4.87           C  
ATOM   2576  CG  GLU A 164      -3.536  -9.463   4.661  1.00  4.87           C  
ATOM   2577  CD  GLU A 164      -2.667 -10.637   5.067  1.00  4.87           C  
ATOM   2578  OE1 GLU A 164      -1.474 -10.470   5.165  1.00  4.87           O  
ATOM   2579  OE2 GLU A 164      -3.205 -11.699   5.280  1.00  4.87           O  
ATOM   2580  H   GLU A 164      -3.669  -7.921   2.248  1.00  4.87           H  
ATOM   2581  HA  GLU A 164      -4.558  -6.952   4.730  1.00  4.87           H  
ATOM   2582 1HB  GLU A 164      -1.942  -8.260   3.913  1.00  4.87           H  
ATOM   2583 2HB  GLU A 164      -2.364  -7.938   5.588  1.00  4.87           H  
ATOM   2584 1HG  GLU A 164      -4.351  -9.366   5.377  1.00  4.87           H  
ATOM   2585 2HG  GLU A 164      -3.973  -9.661   3.683  1.00  4.87           H  
ATOM   2586  N   GLY A 165      -2.150  -5.128   3.506  1.00  6.86           N  
ATOM   2587  CA  GLY A 165      -1.388  -3.907   3.706  1.00  6.86           C  
ATOM   2588  C   GLY A 165      -2.195  -2.628   3.440  1.00  6.86           C  
ATOM   2589  O   GLY A 165      -1.633  -1.525   3.482  1.00  6.86           O  
ATOM   2590  H   GLY A 165      -2.119  -5.596   2.615  1.00  6.86           H  
ATOM   2591 1HA  GLY A 165      -1.010  -3.888   4.727  1.00  6.86           H  
ATOM   2592 2HA  GLY A 165      -0.517  -3.927   3.052  1.00  6.86           H  
ATOM   2593  N   THR A 166      -3.498  -2.743   3.149  1.00  9.04           N  
ATOM   2594  CA  THR A 166      -4.264  -1.548   2.816  1.00  9.04           C  
ATOM   2595  C   THR A 166      -5.446  -1.339   3.794  1.00  9.04           C  
ATOM   2596  O   THR A 166      -5.953  -2.313   4.353  1.00  9.04           O  
ATOM   2597  CB  THR A 166      -4.766  -1.673   1.365  1.00  9.04           C  
ATOM   2598  OG1 THR A 166      -5.669  -2.782   1.255  1.00  9.04           O  
ATOM   2599  CG2 THR A 166      -3.583  -1.916   0.445  1.00  9.04           C  
ATOM   2600  H   THR A 166      -3.957  -3.655   3.131  1.00  9.04           H  
ATOM   2601  HA  THR A 166      -3.585  -0.709   2.857  1.00  9.04           H  
ATOM   2602  HB  THR A 166      -5.260  -0.770   1.054  1.00  9.04           H  
ATOM   2603  HG1 THR A 166      -5.330  -3.549   1.784  1.00  9.04           H  
ATOM   2604 1HG2 THR A 166      -3.933  -2.007  -0.580  1.00  9.04           H  
ATOM   2605 2HG2 THR A 166      -2.888  -1.077   0.520  1.00  9.04           H  
ATOM   2606 3HG2 THR A 166      -3.074  -2.832   0.731  1.00  9.04           H  
ATOM   2607  N   PRO A 167      -5.916  -0.077   3.999  1.00 11.04           N  
ATOM   2608  CA  PRO A 167      -7.048   0.337   4.841  1.00 11.04           C  
ATOM   2609  C   PRO A 167      -8.497   0.562   4.310  1.00 11.04           C  
ATOM   2610  O   PRO A 167      -9.331   0.978   5.118  1.00 11.04           O  
ATOM   2611  CB  PRO A 167      -6.544   1.699   5.318  1.00 11.04           C  
ATOM   2612  CG  PRO A 167      -5.821   2.264   4.117  1.00 11.04           C  
ATOM   2613  CD  PRO A 167      -5.128   1.082   3.484  1.00 11.04           C  
ATOM   2614  HA  PRO A 167      -7.085  -0.346   5.701  1.00 11.04           H  
ATOM   2615 1HB  PRO A 167      -7.389   2.325   5.642  1.00 11.04           H  
ATOM   2616 2HB  PRO A 167      -5.886   1.573   6.192  1.00 11.04           H  
ATOM   2617 1HG  PRO A 167      -6.550   2.734   3.437  1.00 11.04           H  
ATOM   2618 2HG  PRO A 167      -5.121   3.054   4.428  1.00 11.04           H  
ATOM   2619 1HD  PRO A 167      -5.168   1.156   2.392  1.00 11.04           H  
ATOM   2620 2HD  PRO A 167      -4.100   1.073   3.874  1.00 11.04           H  
ATOM   2621  N   PRO A 168      -8.888   0.308   3.038  1.00 12.55           N  
ATOM   2622  CA  PRO A 168     -10.153   0.760   2.457  1.00 12.55           C  
ATOM   2623  C   PRO A 168     -11.374  -0.034   2.915  1.00 12.55           C  
ATOM   2624  O   PRO A 168     -12.028  -0.707   2.120  1.00 12.55           O  
ATOM   2625  CB  PRO A 168      -9.912   0.542   0.968  1.00 12.55           C  
ATOM   2626  CG  PRO A 168      -9.018  -0.648   0.929  1.00 12.55           C  
ATOM   2627  CD  PRO A 168      -8.095  -0.477   2.119  1.00 12.55           C  
ATOM   2628  HA  PRO A 168     -10.284   1.829   2.677  1.00 12.55           H  
ATOM   2629 1HB  PRO A 168     -10.868   0.373   0.452  1.00 12.55           H  
ATOM   2630 2HB  PRO A 168      -9.457   1.440   0.524  1.00 12.55           H  
ATOM   2631 1HG  PRO A 168      -9.631  -1.552   1.000  1.00 12.55           H  
ATOM   2632 2HG  PRO A 168      -8.479  -0.702  -0.027  1.00 12.55           H  
ATOM   2633 1HD  PRO A 168      -7.848  -1.449   2.546  1.00 12.55           H  
ATOM   2634 2HD  PRO A 168      -7.240   0.085   1.777  1.00 12.55           H  
ATOM   2635  N   ARG A 169     -11.670   0.054   4.207  1.00 13.52           N  
ATOM   2636  CA  ARG A 169     -12.787  -0.652   4.826  1.00 13.52           C  
ATOM   2637  C   ARG A 169     -13.830   0.303   5.420  1.00 13.52           C  
ATOM   2638  O   ARG A 169     -14.659  -0.110   6.234  1.00 13.52           O  
ATOM   2639  CB  ARG A 169     -12.270  -1.567   5.921  1.00 13.52           C  
ATOM   2640  CG  ARG A 169     -11.384  -2.692   5.418  1.00 13.52           C  
ATOM   2641  CD  ARG A 169     -10.791  -3.483   6.529  1.00 13.52           C  
ATOM   2642  NE  ARG A 169      -9.967  -4.555   6.014  1.00 13.52           N  
ATOM   2643  CZ  ARG A 169      -8.712  -4.354   5.583  1.00 13.52           C  
ATOM   2644  NH1 ARG A 169      -8.225  -3.144   5.653  1.00 13.52           N  
ATOM   2645  NH2 ARG A 169      -7.990  -5.344   5.094  1.00 13.52           N  
ATOM   2646  H   ARG A 169     -11.062   0.620   4.789  1.00 13.52           H  
ATOM   2647  HA  ARG A 169     -13.275  -1.260   4.065  1.00 13.52           H  
ATOM   2648 1HB  ARG A 169     -11.690  -0.980   6.635  1.00 13.52           H  
ATOM   2649 2HB  ARG A 169     -13.108  -2.006   6.458  1.00 13.52           H  
ATOM   2650 1HG  ARG A 169     -11.969  -3.360   4.787  1.00 13.52           H  
ATOM   2651 2HG  ARG A 169     -10.563  -2.269   4.830  1.00 13.52           H  
ATOM   2652 1HD  ARG A 169     -10.168  -2.838   7.149  1.00 13.52           H  
ATOM   2653 2HD  ARG A 169     -11.584  -3.920   7.135  1.00 13.52           H  
ATOM   2654  HE  ARG A 169     -10.355  -5.487   5.961  1.00 13.52           H  
ATOM   2655 1HH1 ARG A 169      -8.790  -2.409   6.048  1.00 13.52           H  
ATOM   2656 2HH1 ARG A 169      -7.279  -2.945   5.311  1.00 13.52           H  
ATOM   2657 1HH2 ARG A 169      -8.374  -6.274   5.038  1.00 13.52           H  
ATOM   2658 2HH2 ARG A 169      -7.042  -5.169   4.765  1.00 13.52           H  
ATOM   2659  N   GLU A 170     -13.758   1.574   5.036  1.00 14.07           N  
ATOM   2660  CA  GLU A 170     -14.676   2.599   5.531  1.00 14.07           C  
ATOM   2661  C   GLU A 170     -15.392   3.298   4.377  1.00 14.07           C  
ATOM   2662  O   GLU A 170     -15.933   2.643   3.486  1.00 14.07           O  
ATOM   2663  OXT GLU A 170     -15.423   4.527   4.335  1.00 14.07           O  
ATOM   2664  CB  GLU A 170     -13.928   3.628   6.398  1.00 14.07           C  
ATOM   2665  CG  GLU A 170     -13.318   3.055   7.691  1.00 14.07           C  
ATOM   2666  CD  GLU A 170     -12.607   4.096   8.547  1.00 14.07           C  
ATOM   2667  OE1 GLU A 170     -12.555   5.237   8.152  1.00 14.07           O  
ATOM   2668  OE2 GLU A 170     -12.120   3.737   9.595  1.00 14.07           O  
ATOM   2669  H   GLU A 170     -13.048   1.830   4.367  1.00 14.07           H  
ATOM   2670  HA  GLU A 170     -15.433   2.118   6.150  1.00 14.07           H  
ATOM   2671 1HB  GLU A 170     -13.117   4.070   5.818  1.00 14.07           H  
ATOM   2672 2HB  GLU A 170     -14.608   4.432   6.678  1.00 14.07           H  
ATOM   2673 1HG  GLU A 170     -14.113   2.598   8.280  1.00 14.07           H  
ATOM   2674 2HG  GLU A 170     -12.608   2.271   7.427  1.00 14.07           H  
TER    2675
ENDMDL

REMARK ID 530871 MODEL 4 2023-06-17_00000010_1_19
PFRMAT TS
TARGET 2023-06-17_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.341  -0.332   1.670  1.00 14.81           N  
ATOM      2  CA  ALA A   1       2.861   1.021   1.425  1.00 14.81           C  
ATOM      3  C   ALA A   1       1.618   0.968   0.546  1.00 14.81           C  
ATOM      4  O   ALA A   1       0.552   0.550   1.000  1.00 14.81           O  
ATOM      5  CB  ALA A   1       3.962   1.861   0.791  1.00 14.81           C  
ATOM      6 1H   ALA A   1       4.182  -0.300   2.225  1.00 14.81           H  
ATOM      7 2H   ALA A   1       2.630  -0.854   2.162  1.00 14.81           H  
ATOM      8 3H   ALA A   1       3.534  -0.781   0.786  1.00 14.81           H  
ATOM      9  HA  ALA A   1       2.577   1.467   2.378  1.00 14.81           H  
ATOM     10 1HB  ALA A   1       3.598   2.876   0.628  1.00 14.81           H  
ATOM     11 2HB  ALA A   1       4.821   1.890   1.462  1.00 14.81           H  
ATOM     12 3HB  ALA A   1       4.265   1.422  -0.156  1.00 14.81           H  
ATOM     13  N   GLY A   2       1.742   1.401  -0.706  1.00 14.28           N  
ATOM     14  CA  GLY A   2       0.615   1.349  -1.627  1.00 14.28           C  
ATOM     15  C   GLY A   2       0.649   0.041  -2.403  1.00 14.28           C  
ATOM     16  O   GLY A   2       1.378  -0.882  -2.031  1.00 14.28           O  
ATOM     17  H   GLY A   2       2.619   1.760  -1.049  1.00 14.28           H  
ATOM     18 1HA  GLY A   2      -0.323   1.433  -1.077  1.00 14.28           H  
ATOM     19 2HA  GLY A   2       0.664   2.190  -2.317  1.00 14.28           H  
ATOM     20  N   ARG A   3      -0.124  -0.027  -3.484  1.00 13.58           N  
ATOM     21  CA  ARG A   3      -0.208  -1.232  -4.303  1.00 13.58           C  
ATOM     22  C   ARG A   3      -0.395  -0.857  -5.771  1.00 13.58           C  
ATOM     23  O   ARG A   3      -1.279  -0.071  -6.106  1.00 13.58           O  
ATOM     24  CB  ARG A   3      -1.365  -2.099  -3.821  1.00 13.58           C  
ATOM     25  CG  ARG A   3      -1.527  -3.442  -4.509  1.00 13.58           C  
ATOM     26  CD  ARG A   3      -2.623  -4.236  -3.880  1.00 13.58           C  
ATOM     27  NE  ARG A   3      -2.781  -5.546  -4.493  1.00 13.58           N  
ATOM     28  CZ  ARG A   3      -3.716  -6.451  -4.136  1.00 13.58           C  
ATOM     29  NH1 ARG A   3      -4.569  -6.175  -3.173  1.00 13.58           N  
ATOM     30  NH2 ARG A   3      -3.775  -7.618  -4.752  1.00 13.58           N  
ATOM     31  H   ARG A   3      -0.683   0.775  -3.737  1.00 13.58           H  
ATOM     32  HA  ARG A   3       0.721  -1.793  -4.199  1.00 13.58           H  
ATOM     33 1HB  ARG A   3      -1.245  -2.293  -2.754  1.00 13.58           H  
ATOM     34 2HB  ARG A   3      -2.301  -1.555  -3.951  1.00 13.58           H  
ATOM     35 1HG  ARG A   3      -1.783  -3.282  -5.550  1.00 13.58           H  
ATOM     36 2HG  ARG A   3      -0.597  -4.007  -4.439  1.00 13.58           H  
ATOM     37 1HD  ARG A   3      -2.406  -4.378  -2.821  1.00 13.58           H  
ATOM     38 2HD  ARG A   3      -3.563  -3.695  -3.988  1.00 13.58           H  
ATOM     39  HE  ARG A   3      -2.142  -5.800  -5.232  1.00 13.58           H  
ATOM     40 1HH1 ARG A   3      -4.524  -5.284  -2.698  1.00 13.58           H  
ATOM     41 2HH1 ARG A   3      -5.267  -6.854  -2.907  1.00 13.58           H  
ATOM     42 1HH2 ARG A   3      -3.119  -7.834  -5.490  1.00 13.58           H  
ATOM     43 2HH2 ARG A   3      -4.474  -8.294  -4.485  1.00 13.58           H  
ATOM     44  N   ARG A   4       0.435  -1.424  -6.648  1.00 12.74           N  
ATOM     45  CA  ARG A   4       0.365  -1.114  -8.083  1.00 12.74           C  
ATOM     46  C   ARG A   4      -0.898  -1.618  -8.785  1.00 12.74           C  
ATOM     47  O   ARG A   4      -1.407  -0.949  -9.685  1.00 12.74           O  
ATOM     48  CB  ARG A   4       1.580  -1.675  -8.802  1.00 12.74           C  
ATOM     49  CG  ARG A   4       2.892  -0.958  -8.483  1.00 12.74           C  
ATOM     50  CD  ARG A   4       4.057  -1.572  -9.183  1.00 12.74           C  
ATOM     51  NE  ARG A   4       5.302  -0.874  -8.877  1.00 12.74           N  
ATOM     52  CZ  ARG A   4       6.528  -1.269  -9.281  1.00 12.74           C  
ATOM     53  NH1 ARG A   4       6.664  -2.357 -10.007  1.00 12.74           N  
ATOM     54  NH2 ARG A   4       7.594  -0.561  -8.949  1.00 12.74           N  
ATOM     55  H   ARG A   4       1.146  -2.059  -6.314  1.00 12.74           H  
ATOM     56  HA  ARG A   4       0.391  -0.030  -8.187  1.00 12.74           H  
ATOM     57 1HB  ARG A   4       1.700  -2.726  -8.550  1.00 12.74           H  
ATOM     58 2HB  ARG A   4       1.418  -1.615  -9.879  1.00 12.74           H  
ATOM     59 1HG  ARG A   4       2.816   0.084  -8.794  1.00 12.74           H  
ATOM     60 2HG  ARG A   4       3.074  -1.002  -7.408  1.00 12.74           H  
ATOM     61 1HD  ARG A   4       4.163  -2.611  -8.872  1.00 12.74           H  
ATOM     62 2HD  ARG A   4       3.898  -1.530 -10.260  1.00 12.74           H  
ATOM     63  HE  ARG A   4       5.242  -0.031  -8.321  1.00 12.74           H  
ATOM     64 1HH1 ARG A   4       5.850  -2.898 -10.262  1.00 12.74           H  
ATOM     65 2HH1 ARG A   4       7.581  -2.650 -10.309  1.00 12.74           H  
ATOM     66 1HH2 ARG A   4       7.492   0.276  -8.392  1.00 12.74           H  
ATOM     67 2HH2 ARG A   4       8.511  -0.856  -9.252  1.00 12.74           H  
ATOM     68  N   ARG A   5      -1.401  -2.779  -8.344  1.00 11.81           N  
ATOM     69  CA  ARG A   5      -2.570  -3.459  -8.920  1.00 11.81           C  
ATOM     70  C   ARG A   5      -2.265  -3.984 -10.330  1.00 11.81           C  
ATOM     71  O   ARG A   5      -1.366  -3.483 -11.006  1.00 11.81           O  
ATOM     72  CB  ARG A   5      -3.793  -2.540  -8.948  1.00 11.81           C  
ATOM     73  CG  ARG A   5      -4.306  -2.112  -7.564  1.00 11.81           C  
ATOM     74  CD  ARG A   5      -5.484  -1.203  -7.669  1.00 11.81           C  
ATOM     75  NE  ARG A   5      -5.913  -0.699  -6.365  1.00 11.81           N  
ATOM     76  CZ  ARG A   5      -6.775  -1.322  -5.535  1.00 11.81           C  
ATOM     77  NH1 ARG A   5      -7.308  -2.473  -5.875  1.00 11.81           N  
ATOM     78  NH2 ARG A   5      -7.084  -0.769  -4.373  1.00 11.81           N  
ATOM     79  H   ARG A   5      -0.922  -3.226  -7.581  1.00 11.81           H  
ATOM     80  HA  ARG A   5      -2.814  -4.311  -8.285  1.00 11.81           H  
ATOM     81 1HB  ARG A   5      -3.628  -1.654  -9.540  1.00 11.81           H  
ATOM     82 2HB  ARG A   5      -4.613  -3.078  -9.425  1.00 11.81           H  
ATOM     83 1HG  ARG A   5      -4.597  -2.993  -6.991  1.00 11.81           H  
ATOM     84 2HG  ARG A   5      -3.513  -1.579  -7.031  1.00 11.81           H  
ATOM     85 1HD  ARG A   5      -5.217  -0.348  -8.292  1.00 11.81           H  
ATOM     86 2HD  ARG A   5      -6.319  -1.734  -8.122  1.00 11.81           H  
ATOM     87  HE  ARG A   5      -5.527   0.187  -6.060  1.00 11.81           H  
ATOM     88 1HH1 ARG A   5      -7.075  -2.896  -6.763  1.00 11.81           H  
ATOM     89 2HH1 ARG A   5      -7.953  -2.935  -5.251  1.00 11.81           H  
ATOM     90 1HH2 ARG A   5      -6.676   0.117  -4.110  1.00 11.81           H  
ATOM     91 2HH2 ARG A   5      -7.730  -1.232  -3.750  1.00 11.81           H  
ATOM     92  N   SER A   6      -2.960  -5.047 -10.746  1.00 10.90           N  
ATOM     93  CA  SER A   6      -2.709  -5.626 -12.066  1.00 10.90           C  
ATOM     94  C   SER A   6      -3.896  -6.382 -12.639  1.00 10.90           C  
ATOM     95  O   SER A   6      -4.647  -7.037 -11.919  1.00 10.90           O  
ATOM     96  CB  SER A   6      -1.524  -6.572 -12.030  1.00 10.90           C  
ATOM     97  OG  SER A   6      -1.302  -7.145 -13.303  1.00 10.90           O  
ATOM     98  H   SER A   6      -3.680  -5.441 -10.160  1.00 10.90           H  
ATOM     99  HA  SER A   6      -2.473  -4.808 -12.749  1.00 10.90           H  
ATOM    100 1HB  SER A   6      -0.633  -6.028 -11.714  1.00 10.90           H  
ATOM    101 2HB  SER A   6      -1.704  -7.361 -11.299  1.00 10.90           H  
ATOM    102  HG  SER A   6      -0.485  -7.654 -13.219  1.00 10.90           H  
ATOM    103  N   SER A   7      -4.010  -6.305 -13.964  1.00 10.08           N  
ATOM    104  CA  SER A   7      -5.007  -7.011 -14.772  1.00 10.08           C  
ATOM    105  C   SER A   7      -4.656  -8.473 -15.007  1.00 10.08           C  
ATOM    106  O   SER A   7      -5.486  -9.292 -15.442  1.00 10.08           O  
ATOM    107  CB  SER A   7      -5.045  -6.364 -16.146  1.00 10.08           C  
ATOM    108  OG  SER A   7      -3.812  -6.575 -16.832  1.00 10.08           O  
ATOM    109  H   SER A   7      -3.340  -5.724 -14.448  1.00 10.08           H  
ATOM    110  HA  SER A   7      -5.974  -6.946 -14.269  1.00 10.08           H  
ATOM    111 1HB  SER A   7      -5.850  -6.791 -16.737  1.00 10.08           H  
ATOM    112 2HB  SER A   7      -5.238  -5.298 -16.043  1.00 10.08           H  
ATOM    113  HG  SER A   7      -3.665  -7.571 -16.904  1.00 10.08           H  
ATOM    114  N   ASN A   8      -3.393  -8.798 -14.729  1.00  9.38           N  
ATOM    115  CA  ASN A   8      -2.848 -10.085 -15.100  1.00  9.38           C  
ATOM    116  C   ASN A   8      -3.215 -10.221 -16.577  1.00  9.38           C  
ATOM    117  O   ASN A   8      -3.061  -9.241 -17.321  1.00  9.38           O  
ATOM    118  CB  ASN A   8      -3.405 -11.197 -14.216  1.00  9.38           C  
ATOM    119  CG  ASN A   8      -3.056 -10.981 -12.740  1.00  9.38           C  
ATOM    120  OD1 ASN A   8      -1.905 -10.684 -12.385  1.00  9.38           O  
ATOM    121  ND2 ASN A   8      -4.037 -11.126 -11.883  1.00  9.38           N  
ATOM    122  H   ASN A   8      -2.776  -8.115 -14.292  1.00  9.38           H  
ATOM    123  HA  ASN A   8      -1.760 -10.066 -15.017  1.00  9.38           H  
ATOM    124 1HB  ASN A   8      -4.483 -11.269 -14.318  1.00  9.38           H  
ATOM    125 2HB  ASN A   8      -2.984 -12.154 -14.529  1.00  9.38           H  
ATOM    126 1HD2 ASN A   8      -3.872 -10.996 -10.905  1.00  9.38           H  
ATOM    127 2HD2 ASN A   8      -4.953 -11.360 -12.205  1.00  9.38           H  
ATOM    128  N   LEU A   9      -3.763 -11.362 -16.990  1.00  8.76           N  
ATOM    129  CA  LEU A   9      -4.187 -11.513 -18.378  1.00  8.76           C  
ATOM    130  C   LEU A   9      -5.679 -11.440 -18.599  1.00  8.76           C  
ATOM    131  O   LEU A   9      -6.121 -10.900 -19.601  1.00  8.76           O  
ATOM    132  CB  LEU A   9      -3.702 -12.842 -18.934  1.00  8.76           C  
ATOM    133  CG  LEU A   9      -2.234 -12.990 -19.003  1.00  8.76           C  
ATOM    134  CD1 LEU A   9      -1.899 -14.379 -19.456  1.00  8.76           C  
ATOM    135  CD2 LEU A   9      -1.719 -11.949 -19.982  1.00  8.76           C  
ATOM    136  H   LEU A   9      -3.864 -12.131 -16.348  1.00  8.76           H  
ATOM    137  HA  LEU A   9      -3.733 -10.713 -18.958  1.00  8.76           H  
ATOM    138 1HB  LEU A   9      -4.092 -13.644 -18.310  1.00  8.76           H  
ATOM    139 2HB  LEU A   9      -4.102 -12.965 -19.942  1.00  8.76           H  
ATOM    140  HG  LEU A   9      -1.787 -12.837 -18.017  1.00  8.76           H  
ATOM    141 1HD1 LEU A   9      -0.842 -14.480 -19.503  1.00  8.76           H  
ATOM    142 2HD1 LEU A   9      -2.293 -15.105 -18.742  1.00  8.76           H  
ATOM    143 3HD1 LEU A   9      -2.331 -14.561 -20.433  1.00  8.76           H  
ATOM    144 1HD2 LEU A   9      -0.672 -12.011 -20.076  1.00  8.76           H  
ATOM    145 2HD2 LEU A   9      -2.174 -12.118 -20.954  1.00  8.76           H  
ATOM    146 3HD2 LEU A   9      -1.985 -10.953 -19.625  1.00  8.76           H  
ATOM    147  N   SER A  10      -6.460 -12.012 -17.692  1.00  8.16           N  
ATOM    148  CA  SER A  10      -7.899 -12.103 -17.906  1.00  8.16           C  
ATOM    149  C   SER A  10      -8.657 -10.780 -17.873  1.00  8.16           C  
ATOM    150  O   SER A  10      -9.629 -10.602 -18.625  1.00  8.16           O  
ATOM    151  CB  SER A  10      -8.512 -13.028 -16.875  1.00  8.16           C  
ATOM    152  OG  SER A  10      -8.068 -14.354 -17.045  1.00  8.16           O  
ATOM    153  H   SER A  10      -6.054 -12.405 -16.859  1.00  8.16           H  
ATOM    154  HA  SER A  10      -8.057 -12.537 -18.896  1.00  8.16           H  
ATOM    155 1HB  SER A  10      -8.257 -12.679 -15.873  1.00  8.16           H  
ATOM    156 2HB  SER A  10      -9.596 -12.989 -16.965  1.00  8.16           H  
ATOM    157  HG  SER A  10      -8.298 -14.596 -17.947  1.00  8.16           H  
ATOM    158  N   GLU A  11      -8.300  -9.872 -16.958  1.00  7.54           N  
ATOM    159  CA  GLU A  11      -9.089  -8.657 -16.885  1.00  7.54           C  
ATOM    160  C   GLU A  11      -8.967  -7.884 -18.181  1.00  7.54           C  
ATOM    161  O   GLU A  11      -7.866  -7.605 -18.655  1.00  7.54           O  
ATOM    162  CB  GLU A  11      -8.685  -7.818 -15.678  1.00  7.54           C  
ATOM    163  CG  GLU A  11      -9.460  -6.525 -15.489  1.00  7.54           C  
ATOM    164  CD  GLU A  11      -9.064  -5.777 -14.228  1.00  7.54           C  
ATOM    165  OE1 GLU A  11      -8.384  -6.342 -13.411  1.00  7.54           O  
ATOM    166  OE2 GLU A  11      -9.439  -4.636 -14.095  1.00  7.54           O  
ATOM    167  H   GLU A  11      -7.479  -9.978 -16.360  1.00  7.54           H  
ATOM    168  HA  GLU A  11     -10.139  -8.930 -16.762  1.00  7.54           H  
ATOM    169 1HB  GLU A  11      -8.820  -8.408 -14.778  1.00  7.54           H  
ATOM    170 2HB  GLU A  11      -7.654  -7.585 -15.745  1.00  7.54           H  
ATOM    171 1HG  GLU A  11      -9.291  -5.877 -16.355  1.00  7.54           H  
ATOM    172 2HG  GLU A  11     -10.522  -6.757 -15.450  1.00  7.54           H  
ATOM    173  N   SER A  12     -10.111  -7.532 -18.737  1.00  6.80           N  
ATOM    174  CA  SER A  12     -10.208  -6.812 -19.993  1.00  6.80           C  
ATOM    175  C   SER A  12      -9.469  -7.463 -21.173  1.00  6.80           C  
ATOM    176  O   SER A  12      -8.957  -6.747 -22.034  1.00  6.80           O  
ATOM    177  CB  SER A  12      -9.706  -5.392 -19.809  1.00  6.80           C  
ATOM    178  OG  SER A  12     -10.491  -4.702 -18.872  1.00  6.80           O  
ATOM    179  H   SER A  12     -10.962  -7.805 -18.269  1.00  6.80           H  
ATOM    180  HA  SER A  12     -11.265  -6.766 -20.262  1.00  6.80           H  
ATOM    181 1HB  SER A  12      -8.671  -5.405 -19.477  1.00  6.80           H  
ATOM    182 2HB  SER A  12      -9.732  -4.872 -20.764  1.00  6.80           H  
ATOM    183  HG  SER A  12     -10.025  -3.880 -18.692  1.00  6.80           H  
ATOM    184  N   LEU A  13      -9.476  -8.806 -21.272  1.00  5.93           N  
ATOM    185  CA  LEU A  13      -8.883  -9.431 -22.463  1.00  5.93           C  
ATOM    186  C   LEU A  13     -10.015  -9.531 -23.517  1.00  5.93           C  
ATOM    187  O   LEU A  13     -10.971 -10.272 -23.296  1.00  5.93           O  
ATOM    188  CB  LEU A  13      -8.292 -10.822 -22.157  1.00  5.93           C  
ATOM    189  CG  LEU A  13      -7.314 -11.453 -23.262  1.00  5.93           C  
ATOM    190  CD1 LEU A  13      -6.401 -12.506 -22.616  1.00  5.93           C  
ATOM    191  CD2 LEU A  13      -8.127 -12.114 -24.385  1.00  5.93           C  
ATOM    192  H   LEU A  13      -9.841  -9.376 -20.506  1.00  5.93           H  
ATOM    193  HA  LEU A  13      -8.050  -8.840 -22.784  1.00  5.93           H  
ATOM    194 1HB  LEU A  13      -7.762 -10.752 -21.241  1.00  5.93           H  
ATOM    195 2HB  LEU A  13      -9.112 -11.517 -22.009  1.00  5.93           H  
ATOM    196  HG  LEU A  13      -6.682 -10.665 -23.671  1.00  5.93           H  
ATOM    197 1HD1 LEU A  13      -5.733 -12.924 -23.368  1.00  5.93           H  
ATOM    198 2HD1 LEU A  13      -5.809 -12.043 -21.828  1.00  5.93           H  
ATOM    199 3HD1 LEU A  13      -7.011 -13.301 -22.192  1.00  5.93           H  
ATOM    200 1HD2 LEU A  13      -7.447 -12.531 -25.130  1.00  5.93           H  
ATOM    201 2HD2 LEU A  13      -8.738 -12.910 -23.964  1.00  5.93           H  
ATOM    202 3HD2 LEU A  13      -8.775 -11.387 -24.860  1.00  5.93           H  
ATOM    203  N   ILE A  14      -9.950  -8.796 -24.649  1.00  4.98           N  
ATOM    204  CA  ILE A  14      -8.878  -7.879 -25.041  1.00  4.98           C  
ATOM    205  C   ILE A  14      -9.481  -6.662 -25.731  1.00  4.98           C  
ATOM    206  O   ILE A  14     -10.496  -6.772 -26.420  1.00  4.98           O  
ATOM    207  CB  ILE A  14      -7.886  -8.645 -25.934  1.00  4.98           C  
ATOM    208  CG1 ILE A  14      -6.665  -7.888 -26.178  1.00  4.98           C  
ATOM    209  CG2 ILE A  14      -8.547  -8.980 -27.287  1.00  4.98           C  
ATOM    210  CD1 ILE A  14      -5.616  -8.801 -26.666  1.00  4.98           C  
ATOM    211  H   ILE A  14     -10.723  -8.887 -25.290  1.00  4.98           H  
ATOM    212  HA  ILE A  14      -8.353  -7.476 -24.198  1.00  4.98           H  
ATOM    213  HB  ILE A  14      -7.598  -9.544 -25.456  1.00  4.98           H  
ATOM    214 1HG1 ILE A  14      -6.849  -7.119 -26.936  1.00  4.98           H  
ATOM    215 2HG1 ILE A  14      -6.322  -7.404 -25.261  1.00  4.98           H  
ATOM    216 1HG2 ILE A  14      -7.848  -9.537 -27.909  1.00  4.98           H  
ATOM    217 2HG2 ILE A  14      -9.442  -9.578 -27.126  1.00  4.98           H  
ATOM    218 3HG2 ILE A  14      -8.813  -8.046 -27.791  1.00  4.98           H  
ATOM    219 1HD1 ILE A  14      -4.729  -8.265 -26.854  1.00  4.98           H  
ATOM    220 2HD1 ILE A  14      -5.426  -9.552 -25.909  1.00  4.98           H  
ATOM    221 3HD1 ILE A  14      -5.948  -9.281 -27.574  1.00  4.98           H  
ATOM    222  N   SER A  15      -8.887  -5.490 -25.508  1.00  4.06           N  
ATOM    223  CA  SER A  15      -9.369  -4.279 -26.157  1.00  4.06           C  
ATOM    224  C   SER A  15      -8.984  -4.286 -27.623  1.00  4.06           C  
ATOM    225  O   SER A  15      -8.041  -4.980 -28.009  1.00  4.06           O  
ATOM    226  CB  SER A  15      -8.815  -3.052 -25.455  1.00  4.06           C  
ATOM    227  OG  SER A  15      -7.425  -2.949 -25.618  1.00  4.06           O  
ATOM    228  H   SER A  15      -8.079  -5.448 -24.903  1.00  4.06           H  
ATOM    229  HA  SER A  15     -10.456  -4.258 -26.087  1.00  4.06           H  
ATOM    230 1HB  SER A  15      -9.297  -2.155 -25.848  1.00  4.06           H  
ATOM    231 2HB  SER A  15      -9.055  -3.111 -24.392  1.00  4.06           H  
ATOM    232  HG  SER A  15      -7.287  -2.599 -26.513  1.00  4.06           H  
ATOM    233  N   ASP A  16      -9.686  -3.483 -28.435  1.00  3.25           N  
ATOM    234  CA  ASP A  16      -9.412  -3.378 -29.873  1.00  3.25           C  
ATOM    235  C   ASP A  16      -9.384  -4.772 -30.504  1.00  3.25           C  
ATOM    236  O   ASP A  16      -8.549  -5.081 -31.354  1.00  3.25           O  
ATOM    237  CB  ASP A  16      -8.090  -2.648 -30.113  1.00  3.25           C  
ATOM    238  CG  ASP A  16      -8.131  -1.205 -29.607  1.00  3.25           C  
ATOM    239  OD1 ASP A  16      -9.176  -0.599 -29.677  1.00  3.25           O  
ATOM    240  OD2 ASP A  16      -7.127  -0.737 -29.129  1.00  3.25           O  
ATOM    241  H   ASP A  16     -10.440  -2.938 -28.042  1.00  3.25           H  
ATOM    242  HA  ASP A  16     -10.215  -2.808 -30.342  1.00  3.25           H  
ATOM    243 1HB  ASP A  16      -7.272  -3.176 -29.622  1.00  3.25           H  
ATOM    244 2HB  ASP A  16      -7.874  -2.635 -31.181  1.00  3.25           H  
ATOM    245  N   CYS A  17     -10.321  -5.600 -30.067  1.00  2.60           N  
ATOM    246  CA  CYS A  17     -10.435  -6.975 -30.494  1.00  2.60           C  
ATOM    247  C   CYS A  17     -10.906  -7.197 -31.911  1.00  2.60           C  
ATOM    248  O   CYS A  17     -11.919  -6.645 -32.348  1.00  2.60           O  
ATOM    249  CB  CYS A  17     -11.393  -7.733 -29.603  1.00  2.60           C  
ATOM    250  SG  CYS A  17     -11.528  -9.427 -30.053  1.00  2.60           S  
ATOM    251  H   CYS A  17     -10.970  -5.260 -29.376  1.00  2.60           H  
ATOM    252  HA  CYS A  17      -9.449  -7.429 -30.391  1.00  2.60           H  
ATOM    253 1HB  CYS A  17     -11.075  -7.680 -28.576  1.00  2.60           H  
ATOM    254 2HB  CYS A  17     -12.382  -7.286 -29.668  1.00  2.60           H  
ATOM    255  HG  CYS A  17     -11.472  -9.219 -31.374  1.00  2.60           H  
ATOM    256  N   ASP A  18     -10.191  -8.066 -32.597  1.00  2.11           N  
ATOM    257  CA  ASP A  18     -10.564  -8.562 -33.906  1.00  2.11           C  
ATOM    258  C   ASP A  18     -11.466  -9.761 -33.597  1.00  2.11           C  
ATOM    259  O   ASP A  18     -10.997 -10.772 -33.072  1.00  2.11           O  
ATOM    260  CB  ASP A  18      -9.295  -8.931 -34.680  1.00  2.11           C  
ATOM    261  CG  ASP A  18      -9.442  -9.451 -36.128  1.00  2.11           C  
ATOM    262  OD1 ASP A  18     -10.528  -9.659 -36.594  1.00  2.11           O  
ATOM    263  OD2 ASP A  18      -8.397  -9.643 -36.745  1.00  2.11           O  
ATOM    264  H   ASP A  18      -9.344  -8.431 -32.163  1.00  2.11           H  
ATOM    265  HA  ASP A  18     -11.129  -7.805 -34.449  1.00  2.11           H  
ATOM    266 1HB  ASP A  18      -8.640  -8.060 -34.703  1.00  2.11           H  
ATOM    267 2HB  ASP A  18      -8.795  -9.660 -34.114  1.00  2.11           H  
ATOM    268  N   ASN A  19     -12.776  -9.568 -33.751  1.00  1.75           N  
ATOM    269  CA  ASN A  19     -13.803 -10.540 -33.343  1.00  1.75           C  
ATOM    270  C   ASN A  19     -14.426 -11.285 -34.533  1.00  1.75           C  
ATOM    271  O   ASN A  19     -15.175 -10.695 -35.319  1.00  1.75           O  
ATOM    272  CB  ASN A  19     -14.857  -9.826 -32.519  1.00  1.75           C  
ATOM    273  CG  ASN A  19     -15.934 -10.711 -31.957  1.00  1.75           C  
ATOM    274  OD1 ASN A  19     -16.003 -11.914 -32.198  1.00  1.75           O  
ATOM    275  ND2 ASN A  19     -16.812 -10.103 -31.195  1.00  1.75           N  
ATOM    276  H   ASN A  19     -13.076  -8.703 -34.181  1.00  1.75           H  
ATOM    277  HA  ASN A  19     -13.327 -11.294 -32.712  1.00  1.75           H  
ATOM    278 1HB  ASN A  19     -14.365  -9.317 -31.687  1.00  1.75           H  
ATOM    279 2HB  ASN A  19     -15.326  -9.055 -33.130  1.00  1.75           H  
ATOM    280 1HD2 ASN A  19     -17.565 -10.622 -30.790  1.00  1.75           H  
ATOM    281 2HD2 ASN A  19     -16.731  -9.120 -31.024  1.00  1.75           H  
ATOM    282  N   LEU A  20     -14.066 -12.557 -34.690  1.00  1.49           N  
ATOM    283  CA  LEU A  20     -14.489 -13.372 -35.825  1.00  1.49           C  
ATOM    284  C   LEU A  20     -15.139 -14.685 -35.383  1.00  1.49           C  
ATOM    285  O   LEU A  20     -14.475 -15.579 -34.861  1.00  1.49           O  
ATOM    286  CB  LEU A  20     -13.247 -13.675 -36.662  1.00  1.49           C  
ATOM    287  CG  LEU A  20     -13.416 -14.580 -37.854  1.00  1.49           C  
ATOM    288  CD1 LEU A  20     -14.345 -13.940 -38.864  1.00  1.49           C  
ATOM    289  CD2 LEU A  20     -12.037 -14.852 -38.440  1.00  1.49           C  
ATOM    290  H   LEU A  20     -13.483 -12.991 -33.974  1.00  1.49           H  
ATOM    291  HA  LEU A  20     -15.208 -12.804 -36.414  1.00  1.49           H  
ATOM    292 1HB  LEU A  20     -12.840 -12.730 -37.022  1.00  1.49           H  
ATOM    293 2HB  LEU A  20     -12.508 -14.130 -36.010  1.00  1.49           H  
ATOM    294  HG  LEU A  20     -13.864 -15.514 -37.536  1.00  1.49           H  
ATOM    295 1HD1 LEU A  20     -14.465 -14.604 -39.720  1.00  1.49           H  
ATOM    296 2HD1 LEU A  20     -15.315 -13.766 -38.402  1.00  1.49           H  
ATOM    297 3HD1 LEU A  20     -13.924 -12.992 -39.196  1.00  1.49           H  
ATOM    298 1HD2 LEU A  20     -12.107 -15.508 -39.306  1.00  1.49           H  
ATOM    299 2HD2 LEU A  20     -11.600 -13.913 -38.737  1.00  1.49           H  
ATOM    300 3HD2 LEU A  20     -11.404 -15.327 -37.686  1.00  1.49           H  
ATOM    301  N   GLY A  21     -16.430 -14.857 -35.633  1.00  1.31           N  
ATOM    302  CA  GLY A  21     -17.049 -16.090 -35.159  1.00  1.31           C  
ATOM    303  C   GLY A  21     -16.913 -16.173 -33.637  1.00  1.31           C  
ATOM    304  O   GLY A  21     -17.356 -15.278 -32.923  1.00  1.31           O  
ATOM    305  H   GLY A  21     -16.972 -14.136 -36.089  1.00  1.31           H  
ATOM    306 1HA  GLY A  21     -18.101 -16.109 -35.443  1.00  1.31           H  
ATOM    307 2HA  GLY A  21     -16.567 -16.948 -35.625  1.00  1.31           H  
ATOM    308  N   ASN A  22     -16.311 -17.266 -33.155  1.00  1.20           N  
ATOM    309  CA  ASN A  22     -16.106 -17.513 -31.723  1.00  1.20           C  
ATOM    310  C   ASN A  22     -14.639 -17.294 -31.326  1.00  1.20           C  
ATOM    311  O   ASN A  22     -14.188 -17.747 -30.262  1.00  1.20           O  
ATOM    312  CB  ASN A  22     -16.545 -18.925 -31.380  1.00  1.20           C  
ATOM    313  CG  ASN A  22     -18.038 -19.118 -31.524  1.00  1.20           C  
ATOM    314  OD1 ASN A  22     -18.835 -18.716 -30.668  1.00  1.20           O  
ATOM    315  ND2 ASN A  22     -18.435 -19.720 -32.617  1.00  1.20           N  
ATOM    316  H   ASN A  22     -15.967 -17.949 -33.816  1.00  1.20           H  
ATOM    317  HA  ASN A  22     -16.707 -16.801 -31.153  1.00  1.20           H  
ATOM    318 1HB  ASN A  22     -16.032 -19.631 -32.034  1.00  1.20           H  
ATOM    319 2HB  ASN A  22     -16.255 -19.164 -30.354  1.00  1.20           H  
ATOM    320 1HD2 ASN A  22     -19.413 -19.867 -32.777  1.00  1.20           H  
ATOM    321 2HD2 ASN A  22     -17.766 -20.021 -33.294  1.00  1.20           H  
ATOM    322  N   PHE A  23     -13.907 -16.620 -32.217  1.00  1.14           N  
ATOM    323  CA  PHE A  23     -12.492 -16.311 -32.062  1.00  1.14           C  
ATOM    324  C   PHE A  23     -12.185 -14.826 -31.836  1.00  1.14           C  
ATOM    325  O   PHE A  23     -12.720 -13.934 -32.502  1.00  1.14           O  
ATOM    326  CB  PHE A  23     -11.741 -16.828 -33.278  1.00  1.14           C  
ATOM    327  CG  PHE A  23     -10.387 -16.381 -33.333  1.00  1.14           C  
ATOM    328  CD1 PHE A  23      -9.514 -16.853 -32.459  1.00  1.14           C  
ATOM    329  CD2 PHE A  23      -9.970 -15.484 -34.290  1.00  1.14           C  
ATOM    330  CE1 PHE A  23      -8.253 -16.472 -32.469  1.00  1.14           C  
ATOM    331  CE2 PHE A  23      -8.672 -15.086 -34.326  1.00  1.14           C  
ATOM    332  CZ  PHE A  23      -7.802 -15.588 -33.399  1.00  1.14           C  
ATOM    333  H   PHE A  23     -14.348 -16.290 -33.075  1.00  1.14           H  
ATOM    334  HA  PHE A  23     -12.130 -16.855 -31.195  1.00  1.14           H  
ATOM    335 1HB  PHE A  23     -11.743 -17.913 -33.271  1.00  1.14           H  
ATOM    336 2HB  PHE A  23     -12.241 -16.504 -34.188  1.00  1.14           H  
ATOM    337  HD1 PHE A  23      -9.854 -17.561 -31.731  1.00  1.14           H  
ATOM    338  HD2 PHE A  23     -10.682 -15.106 -35.017  1.00  1.14           H  
ATOM    339  HE1 PHE A  23      -7.608 -16.892 -31.730  1.00  1.14           H  
ATOM    340  HE2 PHE A  23      -8.339 -14.385 -35.084  1.00  1.14           H  
ATOM    341  HZ  PHE A  23      -6.766 -15.292 -33.409  1.00  1.14           H  
ATOM    342  N   TYR A  24     -11.282 -14.569 -30.888  1.00  1.13           N  
ATOM    343  CA  TYR A  24     -10.921 -13.202 -30.558  1.00  1.13           C  
ATOM    344  C   TYR A  24      -9.407 -12.984 -30.575  1.00  1.13           C  
ATOM    345  O   TYR A  24      -8.640 -13.813 -30.078  1.00  1.13           O  
ATOM    346  CB  TYR A  24     -11.437 -12.938 -29.144  1.00  1.13           C  
ATOM    347  CG  TYR A  24     -12.930 -13.212 -29.000  1.00  1.13           C  
ATOM    348  CD1 TYR A  24     -13.334 -14.516 -28.712  1.00  1.13           C  
ATOM    349  CD2 TYR A  24     -13.883 -12.219 -29.154  1.00  1.13           C  
ATOM    350  CE1 TYR A  24     -14.667 -14.816 -28.580  1.00  1.13           C  
ATOM    351  CE2 TYR A  24     -15.218 -12.531 -29.013  1.00  1.13           C  
ATOM    352  CZ  TYR A  24     -15.610 -13.820 -28.730  1.00  1.13           C  
ATOM    353  OH  TYR A  24     -16.947 -14.119 -28.593  1.00  1.13           O  
ATOM    354  H   TYR A  24     -10.871 -15.345 -30.374  1.00  1.13           H  
ATOM    355  HA  TYR A  24     -11.376 -12.523 -31.276  1.00  1.13           H  
ATOM    356 1HB  TYR A  24     -10.911 -13.593 -28.451  1.00  1.13           H  
ATOM    357 2HB  TYR A  24     -11.231 -11.931 -28.838  1.00  1.13           H  
ATOM    358  HD1 TYR A  24     -12.585 -15.307 -28.596  1.00  1.13           H  
ATOM    359  HD2 TYR A  24     -13.595 -11.204 -29.380  1.00  1.13           H  
ATOM    360  HE1 TYR A  24     -14.979 -15.836 -28.363  1.00  1.13           H  
ATOM    361  HE2 TYR A  24     -15.970 -11.757 -29.130  1.00  1.13           H  
ATOM    362  HH  TYR A  24     -17.473 -13.356 -28.839  1.00  1.13           H  
ATOM    363  N   ARG A  25      -8.957 -11.832 -31.069  1.00  1.16           N  
ATOM    364  CA  ARG A  25      -7.523 -11.549 -30.971  1.00  1.16           C  
ATOM    365  C   ARG A  25      -7.139 -10.082 -30.898  1.00  1.16           C  
ATOM    366  O   ARG A  25      -7.867  -9.182 -31.329  1.00  1.16           O  
ATOM    367  CB  ARG A  25      -6.740 -12.158 -32.130  1.00  1.16           C  
ATOM    368  CG  ARG A  25      -7.026 -11.609 -33.493  1.00  1.16           C  
ATOM    369  CD  ARG A  25      -6.195 -12.234 -34.570  1.00  1.16           C  
ATOM    370  NE  ARG A  25      -6.534 -11.686 -35.883  1.00  1.16           N  
ATOM    371  CZ  ARG A  25      -6.061 -12.110 -37.059  1.00  1.16           C  
ATOM    372  NH1 ARG A  25      -5.201 -13.107 -37.131  1.00  1.16           N  
ATOM    373  NH2 ARG A  25      -6.491 -11.495 -38.140  1.00  1.16           N  
ATOM    374  H   ARG A  25      -9.606 -11.203 -31.543  1.00  1.16           H  
ATOM    375  HA  ARG A  25      -7.159 -12.018 -30.057  1.00  1.16           H  
ATOM    376 1HB  ARG A  25      -5.672 -12.035 -31.944  1.00  1.16           H  
ATOM    377 2HB  ARG A  25      -6.936 -13.215 -32.160  1.00  1.16           H  
ATOM    378 1HG  ARG A  25      -8.078 -11.787 -33.734  1.00  1.16           H  
ATOM    379 2HG  ARG A  25      -6.815 -10.542 -33.489  1.00  1.16           H  
ATOM    380 1HD  ARG A  25      -5.145 -12.018 -34.378  1.00  1.16           H  
ATOM    381 2HD  ARG A  25      -6.331 -13.301 -34.599  1.00  1.16           H  
ATOM    382  HE  ARG A  25      -7.201 -10.896 -35.934  1.00  1.16           H  
ATOM    383 1HH1 ARG A  25      -4.890 -13.567 -36.286  1.00  1.16           H  
ATOM    384 2HH1 ARG A  25      -4.860 -13.417 -38.029  1.00  1.16           H  
ATOM    385 1HH2 ARG A  25      -7.178 -10.723 -38.011  1.00  1.16           H  
ATOM    386 2HH2 ARG A  25      -6.170 -11.766 -39.054  1.00  1.16           H  
ATOM    387  N   GLY A  26      -5.931  -9.864 -30.396  1.00  1.23           N  
ATOM    388  CA  GLY A  26      -5.354  -8.526 -30.353  1.00  1.23           C  
ATOM    389  C   GLY A  26      -3.986  -8.539 -29.674  1.00  1.23           C  
ATOM    390  O   GLY A  26      -3.558  -9.581 -29.167  1.00  1.23           O  
ATOM    391  H   GLY A  26      -5.411 -10.670 -30.034  1.00  1.23           H  
ATOM    392 1HA  GLY A  26      -5.270  -8.146 -31.370  1.00  1.23           H  
ATOM    393 2HA  GLY A  26      -6.038  -7.871 -29.811  1.00  1.23           H  
ATOM    394  N   PRO A  27      -3.273  -7.403 -29.674  1.00  1.30           N  
ATOM    395  CA  PRO A  27      -1.952  -7.219 -29.098  1.00  1.30           C  
ATOM    396  C   PRO A  27      -1.996  -7.279 -27.584  1.00  1.30           C  
ATOM    397  O   PRO A  27      -2.949  -6.806 -26.972  1.00  1.30           O  
ATOM    398  CB  PRO A  27      -1.571  -5.822 -29.585  1.00  1.30           C  
ATOM    399  CG  PRO A  27      -2.895  -5.112 -29.814  1.00  1.30           C  
ATOM    400  CD  PRO A  27      -3.847  -6.190 -30.287  1.00  1.30           C  
ATOM    401  HA  PRO A  27      -1.262  -7.967 -29.504  1.00  1.30           H  
ATOM    402 1HB  PRO A  27      -0.947  -5.325 -28.828  1.00  1.30           H  
ATOM    403 2HB  PRO A  27      -0.962  -5.900 -30.497  1.00  1.30           H  
ATOM    404 1HG  PRO A  27      -3.233  -4.639 -28.879  1.00  1.30           H  
ATOM    405 2HG  PRO A  27      -2.768  -4.303 -30.549  1.00  1.30           H  
ATOM    406 1HD  PRO A  27      -4.851  -5.973 -29.893  1.00  1.30           H  
ATOM    407 2HD  PRO A  27      -3.834  -6.258 -31.386  1.00  1.30           H  
ATOM    408  N   ILE A  28      -0.946  -7.804 -26.984  1.00  1.36           N  
ATOM    409  CA  ILE A  28      -0.863  -7.855 -25.527  1.00  1.36           C  
ATOM    410  C   ILE A  28       0.595  -8.025 -25.166  1.00  1.36           C  
ATOM    411  O   ILE A  28       1.307  -8.731 -25.867  1.00  1.36           O  
ATOM    412  CB  ILE A  28      -1.693  -9.038 -24.975  1.00  1.36           C  
ATOM    413  CG1 ILE A  28      -1.888  -8.972 -23.456  1.00  1.36           C  
ATOM    414  CG2 ILE A  28      -0.964 -10.305 -25.292  1.00  1.36           C  
ATOM    415  CD1 ILE A  28      -2.984  -9.941 -22.962  1.00  1.36           C  
ATOM    416  H   ILE A  28      -0.179  -8.149 -27.561  1.00  1.36           H  
ATOM    417  HA  ILE A  28      -1.230  -6.920 -25.107  1.00  1.36           H  
ATOM    418  HB  ILE A  28      -2.677  -9.051 -25.442  1.00  1.36           H  
ATOM    419 1HG1 ILE A  28      -0.949  -9.227 -22.958  1.00  1.36           H  
ATOM    420 2HG1 ILE A  28      -2.167  -7.957 -23.174  1.00  1.36           H  
ATOM    421 1HG2 ILE A  28      -1.528 -11.151 -24.928  1.00  1.36           H  
ATOM    422 2HG2 ILE A  28      -0.838 -10.383 -26.350  1.00  1.36           H  
ATOM    423 3HG2 ILE A  28       0.013 -10.283 -24.809  1.00  1.36           H  
ATOM    424 1HD1 ILE A  28      -3.089  -9.856 -21.878  1.00  1.36           H  
ATOM    425 2HD1 ILE A  28      -3.936  -9.689 -23.437  1.00  1.36           H  
ATOM    426 3HD1 ILE A  28      -2.713 -10.964 -23.221  1.00  1.36           H  
ATOM    427  N   VAL A  29       1.039  -7.439 -24.063  1.00  1.38           N  
ATOM    428  CA  VAL A  29       2.425  -7.642 -23.672  1.00  1.38           C  
ATOM    429  C   VAL A  29       2.524  -8.415 -22.375  1.00  1.38           C  
ATOM    430  O   VAL A  29       1.906  -8.052 -21.371  1.00  1.38           O  
ATOM    431  CB  VAL A  29       3.191  -6.312 -23.568  1.00  1.38           C  
ATOM    432  CG1 VAL A  29       4.634  -6.578 -23.110  1.00  1.38           C  
ATOM    433  CG2 VAL A  29       3.185  -5.634 -24.934  1.00  1.38           C  
ATOM    434  H   VAL A  29       0.427  -6.862 -23.504  1.00  1.38           H  
ATOM    435  HA  VAL A  29       2.909  -8.216 -24.441  1.00  1.38           H  
ATOM    436  HB  VAL A  29       2.715  -5.670 -22.829  1.00  1.38           H  
ATOM    437 1HG1 VAL A  29       5.173  -5.633 -23.040  1.00  1.38           H  
ATOM    438 2HG1 VAL A  29       4.629  -7.061 -22.134  1.00  1.38           H  
ATOM    439 3HG1 VAL A  29       5.133  -7.227 -23.835  1.00  1.38           H  
ATOM    440 1HG2 VAL A  29       3.729  -4.692 -24.877  1.00  1.38           H  
ATOM    441 2HG2 VAL A  29       3.671  -6.292 -25.663  1.00  1.38           H  
ATOM    442 3HG2 VAL A  29       2.163  -5.442 -25.249  1.00  1.38           H  
ATOM    443  N   LEU A  30       3.288  -9.503 -22.412  1.00  1.39           N  
ATOM    444  CA  LEU A  30       3.432 -10.349 -21.227  1.00  1.39           C  
ATOM    445  C   LEU A  30       4.789 -10.992 -20.999  1.00  1.39           C  
ATOM    446  O   LEU A  30       5.335 -11.687 -21.863  1.00  1.39           O  
ATOM    447  CB  LEU A  30       2.424 -11.504 -21.274  1.00  1.39           C  
ATOM    448  CG  LEU A  30       2.543 -12.513 -20.165  1.00  1.39           C  
ATOM    449  CD1 LEU A  30       2.115 -11.876 -18.850  1.00  1.39           C  
ATOM    450  CD2 LEU A  30       1.797 -13.741 -20.546  1.00  1.39           C  
ATOM    451  H   LEU A  30       3.745  -9.719 -23.303  1.00  1.39           H  
ATOM    452  HA  LEU A  30       3.211  -9.733 -20.357  1.00  1.39           H  
ATOM    453 1HB  LEU A  30       1.415 -11.093 -21.258  1.00  1.39           H  
ATOM    454 2HB  LEU A  30       2.552 -12.051 -22.169  1.00  1.39           H  
ATOM    455  HG  LEU A  30       3.559 -12.799 -20.049  1.00  1.39           H  
ATOM    456 1HD1 LEU A  30       2.226 -12.585 -18.061  1.00  1.39           H  
ATOM    457 2HD1 LEU A  30       2.737 -11.013 -18.643  1.00  1.39           H  
ATOM    458 3HD1 LEU A  30       1.091 -11.559 -18.891  1.00  1.39           H  
ATOM    459 1HD2 LEU A  30       1.914 -14.465 -19.754  1.00  1.39           H  
ATOM    460 2HD2 LEU A  30       0.769 -13.521 -20.691  1.00  1.39           H  
ATOM    461 3HD2 LEU A  30       2.201 -14.141 -21.473  1.00  1.39           H  
ATOM    462  N   ASP A  31       5.309 -10.848 -19.782  1.00  1.38           N  
ATOM    463  CA  ASP A  31       6.538 -11.535 -19.427  1.00  1.38           C  
ATOM    464  C   ASP A  31       6.132 -12.951 -19.053  1.00  1.38           C  
ATOM    465  O   ASP A  31       5.763 -13.260 -17.909  1.00  1.38           O  
ATOM    466  CB  ASP A  31       7.277 -10.795 -18.312  1.00  1.38           C  
ATOM    467  CG  ASP A  31       8.653 -11.400 -17.915  1.00  1.38           C  
ATOM    468  OD1 ASP A  31       8.936 -12.517 -18.260  1.00  1.38           O  
ATOM    469  OD2 ASP A  31       9.417 -10.707 -17.242  1.00  1.38           O  
ATOM    470  H   ASP A  31       4.839 -10.265 -19.102  1.00  1.38           H  
ATOM    471  HA  ASP A  31       7.187 -11.605 -20.289  1.00  1.38           H  
ATOM    472 1HB  ASP A  31       7.438  -9.760 -18.620  1.00  1.38           H  
ATOM    473 2HB  ASP A  31       6.649 -10.774 -17.422  1.00  1.38           H  
ATOM    474  N   ILE A  32       6.198 -13.800 -20.072  1.00  1.34           N  
ATOM    475  CA  ILE A  32       5.705 -15.157 -20.044  1.00  1.34           C  
ATOM    476  C   ILE A  32       6.408 -15.924 -18.961  1.00  1.34           C  
ATOM    477  O   ILE A  32       5.787 -16.709 -18.267  1.00  1.34           O  
ATOM    478  CB  ILE A  32       5.935 -15.858 -21.383  1.00  1.34           C  
ATOM    479  CG1 ILE A  32       5.094 -15.238 -22.465  1.00  1.34           C  
ATOM    480  CG2 ILE A  32       5.499 -17.307 -21.251  1.00  1.34           C  
ATOM    481  CD1 ILE A  32       5.519 -15.680 -23.823  1.00  1.34           C  
ATOM    482  H   ILE A  32       6.564 -13.436 -20.959  1.00  1.34           H  
ATOM    483  HA  ILE A  32       4.639 -15.143 -19.828  1.00  1.34           H  
ATOM    484  HB  ILE A  32       6.988 -15.808 -21.667  1.00  1.34           H  
ATOM    485 1HG1 ILE A  32       4.056 -15.528 -22.319  1.00  1.34           H  
ATOM    486 2HG1 ILE A  32       5.172 -14.154 -22.408  1.00  1.34           H  
ATOM    487 1HG2 ILE A  32       5.651 -17.815 -22.198  1.00  1.34           H  
ATOM    488 2HG2 ILE A  32       6.084 -17.794 -20.472  1.00  1.34           H  
ATOM    489 3HG2 ILE A  32       4.450 -17.344 -20.991  1.00  1.34           H  
ATOM    490 1HD1 ILE A  32       4.910 -15.240 -24.591  1.00  1.34           H  
ATOM    491 2HD1 ILE A  32       6.546 -15.377 -23.982  1.00  1.34           H  
ATOM    492 3HD1 ILE A  32       5.446 -16.747 -23.872  1.00  1.34           H  
ATOM    493  N   ASN A  33       7.705 -15.687 -18.798  1.00  1.29           N  
ATOM    494  CA  ASN A  33       8.505 -16.388 -17.792  1.00  1.29           C  
ATOM    495  C   ASN A  33       8.029 -16.176 -16.344  1.00  1.29           C  
ATOM    496  O   ASN A  33       8.378 -16.964 -15.460  1.00  1.29           O  
ATOM    497  CB  ASN A  33       9.968 -15.985 -17.895  1.00  1.29           C  
ATOM    498  CG  ASN A  33      10.700 -16.599 -19.066  1.00  1.29           C  
ATOM    499  OD1 ASN A  33      10.270 -17.604 -19.633  1.00  1.29           O  
ATOM    500  ND2 ASN A  33      11.816 -16.019 -19.427  1.00  1.29           N  
ATOM    501  H   ASN A  33       8.147 -14.989 -19.386  1.00  1.29           H  
ATOM    502  HA  ASN A  33       8.426 -17.459 -17.992  1.00  1.29           H  
ATOM    503 1HB  ASN A  33      10.029 -14.893 -17.977  1.00  1.29           H  
ATOM    504 2HB  ASN A  33      10.479 -16.267 -16.976  1.00  1.29           H  
ATOM    505 1HD2 ASN A  33      12.352 -16.388 -20.189  1.00  1.29           H  
ATOM    506 2HD2 ASN A  33      12.139 -15.211 -18.935  1.00  1.29           H  
ATOM    507  N   LYS A  34       7.282 -15.097 -16.070  1.00  1.22           N  
ATOM    508  CA  LYS A  34       6.805 -14.862 -14.712  1.00  1.22           C  
ATOM    509  C   LYS A  34       5.383 -15.391 -14.535  1.00  1.22           C  
ATOM    510  O   LYS A  34       5.001 -15.820 -13.445  1.00  1.22           O  
ATOM    511  CB  LYS A  34       6.841 -13.369 -14.384  1.00  1.22           C  
ATOM    512  CG  LYS A  34       8.247 -12.770 -14.283  1.00  1.22           C  
ATOM    513  CD  LYS A  34       8.195 -11.286 -13.915  1.00  1.22           C  
ATOM    514  CE  LYS A  34       9.588 -10.699 -13.720  1.00  1.22           C  
ATOM    515  NZ  LYS A  34      10.364 -10.704 -14.981  1.00  1.22           N  
ATOM    516  H   LYS A  34       7.003 -14.456 -16.813  1.00  1.22           H  
ATOM    517  HA  LYS A  34       7.452 -15.393 -14.015  1.00  1.22           H  
ATOM    518 1HB  LYS A  34       6.311 -12.823 -15.172  1.00  1.22           H  
ATOM    519 2HB  LYS A  34       6.317 -13.186 -13.448  1.00  1.22           H  
ATOM    520 1HG  LYS A  34       8.825 -13.310 -13.535  1.00  1.22           H  
ATOM    521 2HG  LYS A  34       8.751 -12.871 -15.251  1.00  1.22           H  
ATOM    522 1HD  LYS A  34       7.702 -10.739 -14.721  1.00  1.22           H  
ATOM    523 2HD  LYS A  34       7.620 -11.154 -12.999  1.00  1.22           H  
ATOM    524 1HE  LYS A  34       9.494  -9.672 -13.370  1.00  1.22           H  
ATOM    525 2HE  LYS A  34      10.127 -11.280 -12.972  1.00  1.22           H  
ATOM    526 1HZ  LYS A  34      11.270 -10.309 -14.835  1.00  1.22           H  
ATOM    527 2HZ  LYS A  34      10.461 -11.644 -15.327  1.00  1.22           H  
ATOM    528 3HZ  LYS A  34       9.873 -10.163 -15.708  1.00  1.22           H  
ATOM    529  N   GLU A  35       4.600 -15.345 -15.611  1.00  1.13           N  
ATOM    530  CA  GLU A  35       3.207 -15.804 -15.582  1.00  1.13           C  
ATOM    531  C   GLU A  35       3.050 -17.322 -15.776  1.00  1.13           C  
ATOM    532  O   GLU A  35       2.197 -17.957 -15.140  1.00  1.13           O  
ATOM    533  CB  GLU A  35       2.405 -15.058 -16.641  1.00  1.13           C  
ATOM    534  CG  GLU A  35       0.914 -15.377 -16.689  1.00  1.13           C  
ATOM    535  CD  GLU A  35       0.151 -14.873 -15.503  1.00  1.13           C  
ATOM    536  OE1 GLU A  35       0.590 -13.927 -14.895  1.00  1.13           O  
ATOM    537  OE2 GLU A  35      -0.876 -15.437 -15.197  1.00  1.13           O  
ATOM    538  H   GLU A  35       4.983 -14.950 -16.473  1.00  1.13           H  
ATOM    539  HA  GLU A  35       2.795 -15.554 -14.605  1.00  1.13           H  
ATOM    540 1HB  GLU A  35       2.498 -14.003 -16.435  1.00  1.13           H  
ATOM    541 2HB  GLU A  35       2.840 -15.242 -17.622  1.00  1.13           H  
ATOM    542 1HG  GLU A  35       0.496 -14.929 -17.582  1.00  1.13           H  
ATOM    543 2HG  GLU A  35       0.788 -16.457 -16.759  1.00  1.13           H  
ATOM    544  N   PHE A  36       3.850 -17.875 -16.690  1.00  1.03           N  
ATOM    545  CA  PHE A  36       3.785 -19.266 -17.104  1.00  1.03           C  
ATOM    546  C   PHE A  36       5.125 -19.997 -17.082  1.00  1.03           C  
ATOM    547  O   PHE A  36       6.185 -19.416 -17.305  1.00  1.03           O  
ATOM    548  CB  PHE A  36       3.343 -19.378 -18.557  1.00  1.03           C  
ATOM    549  CG  PHE A  36       2.020 -18.853 -18.928  1.00  1.03           C  
ATOM    550  CD1 PHE A  36       1.861 -17.571 -19.381  1.00  1.03           C  
ATOM    551  CD2 PHE A  36       0.922 -19.657 -18.856  1.00  1.03           C  
ATOM    552  CE1 PHE A  36       0.615 -17.131 -19.739  1.00  1.03           C  
ATOM    553  CE2 PHE A  36      -0.300 -19.219 -19.198  1.00  1.03           C  
ATOM    554  CZ  PHE A  36      -0.457 -17.958 -19.632  1.00  1.03           C  
ATOM    555  H   PHE A  36       4.536 -17.295 -17.154  1.00  1.03           H  
ATOM    556  HA  PHE A  36       3.088 -19.787 -16.453  1.00  1.03           H  
ATOM    557 1HB  PHE A  36       4.081 -18.876 -19.167  1.00  1.03           H  
ATOM    558 2HB  PHE A  36       3.373 -20.430 -18.841  1.00  1.03           H  
ATOM    559  HD1 PHE A  36       2.727 -16.914 -19.456  1.00  1.03           H  
ATOM    560  HD2 PHE A  36       1.043 -20.656 -18.528  1.00  1.03           H  
ATOM    561  HE1 PHE A  36       0.473 -16.136 -20.100  1.00  1.03           H  
ATOM    562  HE2 PHE A  36      -1.155 -19.880 -19.129  1.00  1.03           H  
ATOM    563  HZ  PHE A  36      -1.436 -17.609 -19.895  1.00  1.03           H  
ATOM    564  N   THR A  37       5.058 -21.302 -16.911  1.00  0.94           N  
ATOM    565  CA  THR A  37       6.207 -22.148 -17.138  1.00  0.94           C  
ATOM    566  C   THR A  37       6.185 -22.442 -18.627  1.00  0.94           C  
ATOM    567  O   THR A  37       5.106 -22.691 -19.177  1.00  0.94           O  
ATOM    568  CB  THR A  37       6.150 -23.450 -16.312  1.00  0.94           C  
ATOM    569  OG1 THR A  37       6.166 -23.132 -14.914  1.00  0.94           O  
ATOM    570  CG2 THR A  37       7.328 -24.367 -16.657  1.00  0.94           C  
ATOM    571  H   THR A  37       4.169 -21.720 -16.669  1.00  0.94           H  
ATOM    572  HA  THR A  37       7.121 -21.605 -16.898  1.00  0.94           H  
ATOM    573  HB  THR A  37       5.220 -23.971 -16.536  1.00  0.94           H  
ATOM    574  HG1 THR A  37       6.905 -22.547 -14.731  1.00  0.94           H  
ATOM    575 1HG2 THR A  37       7.262 -25.280 -16.067  1.00  0.94           H  
ATOM    576 2HG2 THR A  37       7.300 -24.625 -17.718  1.00  0.94           H  
ATOM    577 3HG2 THR A  37       8.264 -23.859 -16.435  1.00  0.94           H  
ATOM    578  N   ILE A  38       7.332 -22.353 -19.301  1.00  0.86           N  
ATOM    579  CA  ILE A  38       7.349 -22.657 -20.729  1.00  0.86           C  
ATOM    580  C   ILE A  38       8.023 -24.008 -20.912  1.00  0.86           C  
ATOM    581  O   ILE A  38       9.141 -24.216 -20.429  1.00  0.86           O  
ATOM    582  CB  ILE A  38       8.128 -21.620 -21.562  1.00  0.86           C  
ATOM    583  CG1 ILE A  38       7.586 -20.211 -21.375  1.00  0.86           C  
ATOM    584  CG2 ILE A  38       7.965 -21.979 -23.041  1.00  0.86           C  
ATOM    585  CD1 ILE A  38       8.468 -19.157 -22.020  1.00  0.86           C  
ATOM    586  H   ILE A  38       8.187 -22.110 -18.818  1.00  0.86           H  
ATOM    587  HA  ILE A  38       6.330 -22.731 -21.105  1.00  0.86           H  
ATOM    588  HB  ILE A  38       9.183 -21.624 -21.290  1.00  0.86           H  
ATOM    589 1HG1 ILE A  38       6.618 -20.140 -21.804  1.00  0.86           H  
ATOM    590 2HG1 ILE A  38       7.515 -19.991 -20.306  1.00  0.86           H  
ATOM    591 1HG2 ILE A  38       8.494 -21.256 -23.648  1.00  0.86           H  
ATOM    592 2HG2 ILE A  38       8.367 -22.973 -23.230  1.00  0.86           H  
ATOM    593 3HG2 ILE A  38       6.904 -21.963 -23.306  1.00  0.86           H  
ATOM    594 1HD1 ILE A  38       8.067 -18.165 -21.862  1.00  0.86           H  
ATOM    595 2HD1 ILE A  38       9.465 -19.203 -21.586  1.00  0.86           H  
ATOM    596 3HD1 ILE A  38       8.527 -19.345 -23.085  1.00  0.86           H  
ATOM    597  N   GLU A  39       7.332 -24.930 -21.568  1.00  0.81           N  
ATOM    598  CA  GLU A  39       7.839 -26.271 -21.796  1.00  0.81           C  
ATOM    599  C   GLU A  39       8.216 -26.472 -23.260  1.00  0.81           C  
ATOM    600  O   GLU A  39       7.352 -26.509 -24.145  1.00  0.81           O  
ATOM    601  CB  GLU A  39       6.807 -27.310 -21.370  1.00  0.81           C  
ATOM    602  CG  GLU A  39       6.464 -27.294 -19.879  1.00  0.81           C  
ATOM    603  CD  GLU A  39       5.479 -28.348 -19.541  1.00  0.81           C  
ATOM    604  OE1 GLU A  39       4.350 -28.250 -19.969  1.00  0.81           O  
ATOM    605  OE2 GLU A  39       5.834 -29.331 -18.911  1.00  0.81           O  
ATOM    606  H   GLU A  39       6.411 -24.687 -21.929  1.00  0.81           H  
ATOM    607  HA  GLU A  39       8.738 -26.410 -21.195  1.00  0.81           H  
ATOM    608 1HB  GLU A  39       5.892 -27.137 -21.918  1.00  0.81           H  
ATOM    609 2HB  GLU A  39       7.163 -28.306 -21.630  1.00  0.81           H  
ATOM    610 1HG  GLU A  39       7.373 -27.447 -19.298  1.00  0.81           H  
ATOM    611 2HG  GLU A  39       6.054 -26.316 -19.619  1.00  0.81           H  
ATOM    612  N   ASP A  40       9.515 -26.550 -23.528  1.00  0.80           N  
ATOM    613  CA  ASP A  40       9.986 -26.662 -24.902  1.00  0.80           C  
ATOM    614  C   ASP A  40       9.420 -27.917 -25.567  1.00  0.80           C  
ATOM    615  O   ASP A  40       9.333 -28.974 -24.940  1.00  0.80           O  
ATOM    616  CB  ASP A  40      11.518 -26.731 -24.950  1.00  0.80           C  
ATOM    617  CG  ASP A  40      12.264 -25.407 -24.593  1.00  0.80           C  
ATOM    618  OD1 ASP A  40      11.651 -24.363 -24.495  1.00  0.80           O  
ATOM    619  OD2 ASP A  40      13.451 -25.458 -24.411  1.00  0.80           O  
ATOM    620  H   ASP A  40      10.180 -26.522 -22.766  1.00  0.80           H  
ATOM    621  HA  ASP A  40       9.646 -25.791 -25.463  1.00  0.80           H  
ATOM    622 1HB  ASP A  40      11.859 -27.512 -24.271  1.00  0.80           H  
ATOM    623 2HB  ASP A  40      11.820 -27.032 -25.957  1.00  0.80           H  
ATOM    624  N   VAL A  41       9.057 -27.790 -26.835  1.00  0.81           N  
ATOM    625  CA  VAL A  41       8.549 -28.888 -27.651  1.00  0.81           C  
ATOM    626  C   VAL A  41       9.447 -28.971 -28.893  1.00  0.81           C  
ATOM    627  O   VAL A  41       9.764 -27.925 -29.457  1.00  0.81           O  
ATOM    628  CB  VAL A  41       7.076 -28.635 -28.036  1.00  0.81           C  
ATOM    629  CG1 VAL A  41       6.546 -29.735 -28.938  1.00  0.81           C  
ATOM    630  CG2 VAL A  41       6.217 -28.568 -26.767  1.00  0.81           C  
ATOM    631  H   VAL A  41       9.144 -26.878 -27.259  1.00  0.81           H  
ATOM    632  HA  VAL A  41       8.584 -29.796 -27.061  1.00  0.81           H  
ATOM    633  HB  VAL A  41       7.010 -27.694 -28.576  1.00  0.81           H  
ATOM    634 1HG1 VAL A  41       5.510 -29.510 -29.196  1.00  0.81           H  
ATOM    635 2HG1 VAL A  41       7.140 -29.794 -29.846  1.00  0.81           H  
ATOM    636 3HG1 VAL A  41       6.590 -30.680 -28.412  1.00  0.81           H  
ATOM    637 1HG2 VAL A  41       5.189 -28.373 -27.038  1.00  0.81           H  
ATOM    638 2HG2 VAL A  41       6.279 -29.516 -26.234  1.00  0.81           H  
ATOM    639 3HG2 VAL A  41       6.567 -27.780 -26.126  1.00  0.81           H  
ATOM    640  N   PRO A  42       9.916 -30.153 -29.332  1.00  0.82           N  
ATOM    641  CA  PRO A  42      10.787 -30.295 -30.485  1.00  0.82           C  
ATOM    642  C   PRO A  42      10.222 -29.600 -31.713  1.00  0.82           C  
ATOM    643  O   PRO A  42       9.058 -29.776 -32.075  1.00  0.82           O  
ATOM    644  CB  PRO A  42      10.818 -31.816 -30.672  1.00  0.82           C  
ATOM    645  CG  PRO A  42      10.627 -32.363 -29.277  1.00  0.82           C  
ATOM    646  CD  PRO A  42       9.633 -31.425 -28.625  1.00  0.82           C  
ATOM    647  HA  PRO A  42      11.783 -29.904 -30.239  1.00  0.82           H  
ATOM    648 1HB  PRO A  42      10.023 -32.128 -31.366  1.00  0.82           H  
ATOM    649 2HB  PRO A  42      11.774 -32.117 -31.125  1.00  0.82           H  
ATOM    650 1HG  PRO A  42      10.262 -33.400 -29.326  1.00  0.82           H  
ATOM    651 2HG  PRO A  42      11.593 -32.392 -28.750  1.00  0.82           H  
ATOM    652 1HD  PRO A  42       8.612 -31.769 -28.805  1.00  0.82           H  
ATOM    653 2HD  PRO A  42       9.890 -31.371 -27.559  1.00  0.82           H  
ATOM    654  N   GLY A  43      11.085 -28.864 -32.409  1.00  0.83           N  
ATOM    655  CA  GLY A  43      10.696 -28.056 -33.573  1.00  0.83           C  
ATOM    656  C   GLY A  43      10.474 -28.818 -34.877  1.00  0.83           C  
ATOM    657  O   GLY A  43      11.078 -28.507 -35.903  1.00  0.83           O  
ATOM    658  H   GLY A  43      12.039 -28.802 -32.083  1.00  0.83           H  
ATOM    659 1HA  GLY A  43       9.790 -27.505 -33.327  1.00  0.83           H  
ATOM    660 2HA  GLY A  43      11.465 -27.308 -33.736  1.00  0.83           H  
ATOM    661  N   ASP A  44       9.626 -29.830 -34.821  1.00  0.82           N  
ATOM    662  CA  ASP A  44       9.270 -30.632 -35.987  1.00  0.82           C  
ATOM    663  C   ASP A  44       7.927 -30.154 -36.529  1.00  0.82           C  
ATOM    664  O   ASP A  44       7.238 -29.370 -35.886  1.00  0.82           O  
ATOM    665  CB  ASP A  44       9.232 -32.127 -35.618  1.00  0.82           C  
ATOM    666  CG  ASP A  44       9.454 -33.089 -36.819  1.00  0.82           C  
ATOM    667  OD1 ASP A  44       9.258 -32.676 -37.946  1.00  0.82           O  
ATOM    668  OD2 ASP A  44       9.823 -34.214 -36.585  1.00  0.82           O  
ATOM    669  H   ASP A  44       9.195 -30.009 -33.918  1.00  0.82           H  
ATOM    670  HA  ASP A  44      10.025 -30.486 -36.761  1.00  0.82           H  
ATOM    671 1HB  ASP A  44       9.992 -32.330 -34.865  1.00  0.82           H  
ATOM    672 2HB  ASP A  44       8.264 -32.357 -35.167  1.00  0.82           H  
ATOM    673  N   GLY A  45       7.509 -30.680 -37.675  1.00  0.79           N  
ATOM    674  CA  GLY A  45       6.207 -30.316 -38.263  1.00  0.79           C  
ATOM    675  C   GLY A  45       5.075 -30.598 -37.274  1.00  0.79           C  
ATOM    676  O   GLY A  45       4.100 -29.855 -37.142  1.00  0.79           O  
ATOM    677  H   GLY A  45       8.127 -31.345 -38.141  1.00  0.79           H  
ATOM    678 1HA  GLY A  45       6.202 -29.274 -38.546  1.00  0.79           H  
ATOM    679 2HA  GLY A  45       6.044 -30.888 -39.176  1.00  0.79           H  
ATOM    680  N   ASP A  46       5.292 -31.618 -36.467  1.00  0.74           N  
ATOM    681  CA  ASP A  46       4.358 -32.079 -35.467  1.00  0.74           C  
ATOM    682  C   ASP A  46       4.438 -31.324 -34.148  1.00  0.74           C  
ATOM    683  O   ASP A  46       3.736 -31.695 -33.220  1.00  0.74           O  
ATOM    684  CB  ASP A  46       4.591 -33.564 -35.200  1.00  0.74           C  
ATOM    685  CG  ASP A  46       4.162 -34.441 -36.336  1.00  0.74           C  
ATOM    686  OD1 ASP A  46       3.301 -34.027 -37.088  1.00  0.74           O  
ATOM    687  OD2 ASP A  46       4.665 -35.526 -36.455  1.00  0.74           O  
ATOM    688  H   ASP A  46       6.145 -32.140 -36.615  1.00  0.74           H  
ATOM    689  HA  ASP A  46       3.351 -31.953 -35.865  1.00  0.74           H  
ATOM    690 1HB  ASP A  46       5.653 -33.730 -35.021  1.00  0.74           H  
ATOM    691 2HB  ASP A  46       4.052 -33.863 -34.299  1.00  0.74           H  
ATOM    692  N   CYS A  47       5.268 -30.284 -34.051  1.00  0.70           N  
ATOM    693  CA  CYS A  47       5.438 -29.517 -32.813  1.00  0.70           C  
ATOM    694  C   CYS A  47       4.085 -29.037 -32.280  1.00  0.70           C  
ATOM    695  O   CYS A  47       3.780 -29.201 -31.097  1.00  0.70           O  
ATOM    696  CB  CYS A  47       6.344 -28.311 -33.070  1.00  0.70           C  
ATOM    697  SG  CYS A  47       6.837 -27.380 -31.628  1.00  0.70           S  
ATOM    698  H   CYS A  47       5.826 -30.005 -34.856  1.00  0.70           H  
ATOM    699  HA  CYS A  47       5.912 -30.154 -32.069  1.00  0.70           H  
ATOM    700 1HB  CYS A  47       7.249 -28.643 -33.558  1.00  0.70           H  
ATOM    701 2HB  CYS A  47       5.843 -27.630 -33.753  1.00  0.70           H  
ATOM    702  HG  CYS A  47       7.725 -28.299 -31.193  1.00  0.70           H  
ATOM    703  N   PHE A  48       3.238 -28.484 -33.156  1.00  0.67           N  
ATOM    704  CA  PHE A  48       1.913 -28.020 -32.732  1.00  0.67           C  
ATOM    705  C   PHE A  48       1.146 -29.159 -32.078  1.00  0.67           C  
ATOM    706  O   PHE A  48       0.587 -29.016 -30.984  1.00  0.67           O  
ATOM    707  CB  PHE A  48       1.110 -27.500 -33.931  1.00  0.67           C  
ATOM    708  CG  PHE A  48      -0.279 -27.054 -33.602  1.00  0.67           C  
ATOM    709  CD1 PHE A  48      -0.506 -25.813 -33.036  1.00  0.67           C  
ATOM    710  CD2 PHE A  48      -1.359 -27.863 -33.866  1.00  0.67           C  
ATOM    711  CE1 PHE A  48      -1.778 -25.389 -32.736  1.00  0.67           C  
ATOM    712  CE2 PHE A  48      -2.622 -27.440 -33.572  1.00  0.67           C  
ATOM    713  CZ  PHE A  48      -2.839 -26.205 -33.003  1.00  0.67           C  
ATOM    714  H   PHE A  48       3.523 -28.384 -34.120  1.00  0.67           H  
ATOM    715  HA  PHE A  48       2.024 -27.226 -32.003  1.00  0.67           H  
ATOM    716 1HB  PHE A  48       1.635 -26.660 -34.389  1.00  0.67           H  
ATOM    717 2HB  PHE A  48       1.039 -28.286 -34.680  1.00  0.67           H  
ATOM    718  HD1 PHE A  48       0.335 -25.173 -32.831  1.00  0.67           H  
ATOM    719  HD2 PHE A  48      -1.202 -28.843 -34.314  1.00  0.67           H  
ATOM    720  HE1 PHE A  48      -1.938 -24.408 -32.293  1.00  0.67           H  
ATOM    721  HE2 PHE A  48      -3.462 -28.088 -33.782  1.00  0.67           H  
ATOM    722  HZ  PHE A  48      -3.848 -25.881 -32.773  1.00  0.67           H  
ATOM    723  N   PHE A  49       1.121 -30.297 -32.759  1.00  0.65           N  
ATOM    724  CA  PHE A  49       0.364 -31.433 -32.294  1.00  0.65           C  
ATOM    725  C   PHE A  49       1.007 -32.118 -31.095  1.00  0.65           C  
ATOM    726  O   PHE A  49       0.305 -32.675 -30.252  1.00  0.65           O  
ATOM    727  CB  PHE A  49       0.194 -32.418 -33.425  1.00  0.65           C  
ATOM    728  CG  PHE A  49      -0.731 -31.970 -34.471  1.00  0.65           C  
ATOM    729  CD1 PHE A  49      -0.276 -31.537 -35.709  1.00  0.65           C  
ATOM    730  CD2 PHE A  49      -2.074 -31.984 -34.224  1.00  0.65           C  
ATOM    731  CE1 PHE A  49      -1.178 -31.133 -36.678  1.00  0.65           C  
ATOM    732  CE2 PHE A  49      -2.970 -31.593 -35.162  1.00  0.65           C  
ATOM    733  CZ  PHE A  49      -2.529 -31.166 -36.403  1.00  0.65           C  
ATOM    734  H   PHE A  49       1.643 -30.369 -33.622  1.00  0.65           H  
ATOM    735  HA  PHE A  49      -0.621 -31.082 -31.996  1.00  0.65           H  
ATOM    736 1HB  PHE A  49       1.166 -32.638 -33.880  1.00  0.65           H  
ATOM    737 2HB  PHE A  49      -0.204 -33.333 -33.012  1.00  0.65           H  
ATOM    738  HD1 PHE A  49       0.800 -31.521 -35.915  1.00  0.65           H  
ATOM    739  HD2 PHE A  49      -2.419 -32.319 -33.258  1.00  0.65           H  
ATOM    740  HE1 PHE A  49      -0.822 -30.796 -37.652  1.00  0.65           H  
ATOM    741  HE2 PHE A  49      -4.025 -31.624 -34.926  1.00  0.65           H  
ATOM    742  HZ  PHE A  49      -3.243 -30.862 -37.159  1.00  0.65           H  
ATOM    743  N   HIS A  50       2.336 -32.053 -30.979  1.00  0.64           N  
ATOM    744  CA  HIS A  50       2.999 -32.662 -29.839  1.00  0.64           C  
ATOM    745  C   HIS A  50       2.591 -31.899 -28.607  1.00  0.64           C  
ATOM    746  O   HIS A  50       2.278 -32.497 -27.574  1.00  0.64           O  
ATOM    747  CB  HIS A  50       4.533 -32.634 -29.942  1.00  0.64           C  
ATOM    748  CG  HIS A  50       5.171 -33.629 -30.855  1.00  0.64           C  
ATOM    749  ND1 HIS A  50       5.010 -34.989 -30.698  1.00  0.64           N  
ATOM    750  CD2 HIS A  50       6.028 -33.472 -31.887  1.00  0.64           C  
ATOM    751  CE1 HIS A  50       5.715 -35.623 -31.618  1.00  0.64           C  
ATOM    752  NE2 HIS A  50       6.345 -34.727 -32.348  1.00  0.64           N  
ATOM    753  H   HIS A  50       2.885 -31.597 -31.694  1.00  0.64           H  
ATOM    754  HA  HIS A  50       2.679 -33.694 -29.723  1.00  0.64           H  
ATOM    755 1HB  HIS A  50       4.827 -31.651 -30.301  1.00  0.64           H  
ATOM    756 2HB  HIS A  50       4.963 -32.755 -28.950  1.00  0.64           H  
ATOM    757  HD2 HIS A  50       6.404 -32.529 -32.279  1.00  0.64           H  
ATOM    758  HE1 HIS A  50       5.774 -36.703 -31.746  1.00  0.64           H  
ATOM    759  HE2 HIS A  50       6.964 -34.928 -33.121  1.00  0.64           H  
ATOM    760  N   CYS A  51       2.543 -30.573 -28.721  1.00  0.64           N  
ATOM    761  CA  CYS A  51       2.118 -29.779 -27.583  1.00  0.64           C  
ATOM    762  C   CYS A  51       0.682 -30.128 -27.205  1.00  0.64           C  
ATOM    763  O   CYS A  51       0.367 -30.332 -26.031  1.00  0.64           O  
ATOM    764  CB  CYS A  51       2.212 -28.282 -27.866  1.00  0.64           C  
ATOM    765  SG  CYS A  51       1.732 -27.255 -26.438  1.00  0.64           S  
ATOM    766  H   CYS A  51       2.823 -30.109 -29.582  1.00  0.64           H  
ATOM    767  HA  CYS A  51       2.769 -30.025 -26.752  1.00  0.64           H  
ATOM    768 1HB  CYS A  51       3.231 -28.022 -28.156  1.00  0.64           H  
ATOM    769 2HB  CYS A  51       1.563 -28.025 -28.702  1.00  0.64           H  
ATOM    770  N   LEU A  52      -0.198 -30.202 -28.196  1.00  0.65           N  
ATOM    771  CA  LEU A  52      -1.569 -30.515 -27.860  1.00  0.65           C  
ATOM    772  C   LEU A  52      -1.680 -31.876 -27.205  1.00  0.65           C  
ATOM    773  O   LEU A  52      -2.392 -32.020 -26.214  1.00  0.65           O  
ATOM    774  CB  LEU A  52      -2.419 -30.560 -29.107  1.00  0.65           C  
ATOM    775  CG  LEU A  52      -2.649 -29.319 -29.792  1.00  0.65           C  
ATOM    776  CD1 LEU A  52      -3.402 -29.659 -31.026  1.00  0.65           C  
ATOM    777  CD2 LEU A  52      -3.372 -28.387 -28.891  1.00  0.65           C  
ATOM    778  H   LEU A  52       0.080 -30.013 -29.163  1.00  0.65           H  
ATOM    779  HA  LEU A  52      -1.947 -29.756 -27.176  1.00  0.65           H  
ATOM    780 1HB  LEU A  52      -1.906 -31.196 -29.809  1.00  0.65           H  
ATOM    781 2HB  LEU A  52      -3.378 -31.006 -28.874  1.00  0.65           H  
ATOM    782  HG  LEU A  52      -1.708 -28.860 -30.085  1.00  0.65           H  
ATOM    783 1HD1 LEU A  52      -3.605 -28.773 -31.558  1.00  0.65           H  
ATOM    784 2HD1 LEU A  52      -2.820 -30.334 -31.641  1.00  0.65           H  
ATOM    785 3HD1 LEU A  52      -4.331 -30.140 -30.746  1.00  0.65           H  
ATOM    786 1HD2 LEU A  52      -3.559 -27.448 -29.411  1.00  0.65           H  
ATOM    787 2HD2 LEU A  52      -4.302 -28.849 -28.607  1.00  0.65           H  
ATOM    788 3HD2 LEU A  52      -2.769 -28.196 -28.003  1.00  0.65           H  
ATOM    789  N   ALA A  53      -0.942 -32.863 -27.725  1.00  0.67           N  
ATOM    790  CA  ALA A  53      -0.975 -34.216 -27.186  1.00  0.67           C  
ATOM    791  C   ALA A  53      -0.506 -34.220 -25.741  1.00  0.67           C  
ATOM    792  O   ALA A  53      -1.052 -34.921 -24.898  1.00  0.67           O  
ATOM    793  CB  ALA A  53      -0.116 -35.141 -28.035  1.00  0.67           C  
ATOM    794  H   ALA A  53      -0.364 -32.684 -28.543  1.00  0.67           H  
ATOM    795  HA  ALA A  53      -2.007 -34.572 -27.209  1.00  0.67           H  
ATOM    796 1HB  ALA A  53      -0.169 -36.154 -27.635  1.00  0.67           H  
ATOM    797 2HB  ALA A  53      -0.483 -35.140 -29.060  1.00  0.67           H  
ATOM    798 3HB  ALA A  53       0.915 -34.794 -28.020  1.00  0.67           H  
ATOM    799  N   LYS A  54       0.492 -33.394 -25.431  1.00  0.71           N  
ATOM    800  CA  LYS A  54       1.001 -33.303 -24.072  1.00  0.71           C  
ATOM    801  C   LYS A  54      -0.104 -32.831 -23.128  1.00  0.71           C  
ATOM    802  O   LYS A  54      -0.276 -33.365 -22.028  1.00  0.71           O  
ATOM    803  CB  LYS A  54       2.194 -32.338 -24.015  1.00  0.71           C  
ATOM    804  CG  LYS A  54       2.870 -32.233 -22.661  1.00  0.71           C  
ATOM    805  CD  LYS A  54       4.056 -31.291 -22.737  1.00  0.71           C  
ATOM    806  CE  LYS A  54       4.908 -31.328 -21.484  1.00  0.71           C  
ATOM    807  NZ  LYS A  54       4.155 -30.909 -20.265  1.00  0.71           N  
ATOM    808  H   LYS A  54       0.936 -32.842 -26.165  1.00  0.71           H  
ATOM    809  HA  LYS A  54       1.325 -34.292 -23.753  1.00  0.71           H  
ATOM    810 1HB  LYS A  54       2.938 -32.636 -24.755  1.00  0.71           H  
ATOM    811 2HB  LYS A  54       1.861 -31.338 -24.285  1.00  0.71           H  
ATOM    812 1HG  LYS A  54       2.154 -31.847 -21.933  1.00  0.71           H  
ATOM    813 2HG  LYS A  54       3.205 -33.217 -22.335  1.00  0.71           H  
ATOM    814 1HD  LYS A  54       4.671 -31.537 -23.603  1.00  0.71           H  
ATOM    815 2HD  LYS A  54       3.688 -30.273 -22.857  1.00  0.71           H  
ATOM    816 1HE  LYS A  54       5.299 -32.331 -21.332  1.00  0.71           H  
ATOM    817 2HE  LYS A  54       5.742 -30.639 -21.624  1.00  0.71           H  
ATOM    818 1HZ  LYS A  54       4.797 -30.884 -19.464  1.00  0.71           H  
ATOM    819 2HZ  LYS A  54       3.823 -29.950 -20.380  1.00  0.71           H  
ATOM    820 3HZ  LYS A  54       3.383 -31.515 -20.078  1.00  0.71           H  
ATOM    821  N   GLN A  55      -0.866 -31.829 -23.575  1.00  0.76           N  
ATOM    822  CA  GLN A  55      -1.947 -31.246 -22.782  1.00  0.76           C  
ATOM    823  C   GLN A  55      -3.238 -32.074 -22.803  1.00  0.76           C  
ATOM    824  O   GLN A  55      -4.081 -31.947 -21.911  1.00  0.76           O  
ATOM    825  CB  GLN A  55      -2.274 -29.865 -23.297  1.00  0.76           C  
ATOM    826  CG  GLN A  55      -1.181 -28.856 -23.168  1.00  0.76           C  
ATOM    827  CD  GLN A  55      -1.629 -27.556 -23.725  1.00  0.76           C  
ATOM    828  OE1 GLN A  55      -2.098 -26.686 -22.967  1.00  0.76           O  
ATOM    829  NE2 GLN A  55      -1.536 -27.437 -25.039  1.00  0.76           N  
ATOM    830  H   GLN A  55      -0.652 -31.432 -24.496  1.00  0.76           H  
ATOM    831  HA  GLN A  55      -1.608 -31.176 -21.749  1.00  0.76           H  
ATOM    832 1HB  GLN A  55      -2.533 -29.943 -24.358  1.00  0.76           H  
ATOM    833 2HB  GLN A  55      -3.138 -29.490 -22.765  1.00  0.76           H  
ATOM    834 1HG  GLN A  55      -0.919 -28.722 -22.122  1.00  0.76           H  
ATOM    835 2HG  GLN A  55      -0.310 -29.197 -23.740  1.00  0.76           H  
ATOM    836 1HE2 GLN A  55      -1.828 -26.615 -25.520  1.00  0.76           H  
ATOM    837 2HE2 GLN A  55      -1.178 -28.218 -25.567  1.00  0.76           H  
ATOM    838  N   LEU A  56      -3.368 -32.925 -23.816  1.00  0.80           N  
ATOM    839  CA  LEU A  56      -4.514 -33.799 -24.031  1.00  0.80           C  
ATOM    840  C   LEU A  56      -4.001 -35.238 -24.128  1.00  0.80           C  
ATOM    841  O   LEU A  56      -4.184 -35.859 -25.175  1.00  0.80           O  
ATOM    842  CB  LEU A  56      -5.179 -33.467 -25.386  1.00  0.80           C  
ATOM    843  CG  LEU A  56      -5.773 -32.060 -25.601  1.00  0.80           C  
ATOM    844  CD1 LEU A  56      -6.081 -31.891 -27.087  1.00  0.80           C  
ATOM    845  CD2 LEU A  56      -7.061 -31.921 -24.787  1.00  0.80           C  
ATOM    846  H   LEU A  56      -2.635 -32.937 -24.521  1.00  0.80           H  
ATOM    847  HA  LEU A  56      -5.232 -33.686 -23.225  1.00  0.80           H  
ATOM    848 1HB  LEU A  56      -4.439 -33.627 -26.171  1.00  0.80           H  
ATOM    849 2HB  LEU A  56      -5.990 -34.186 -25.542  1.00  0.80           H  
ATOM    850  HG  LEU A  56      -5.050 -31.297 -25.304  1.00  0.80           H  
ATOM    851 1HD1 LEU A  56      -6.504 -30.914 -27.279  1.00  0.80           H  
ATOM    852 2HD1 LEU A  56      -5.162 -32.004 -27.658  1.00  0.80           H  
ATOM    853 3HD1 LEU A  56      -6.785 -32.650 -27.382  1.00  0.80           H  
ATOM    854 1HD2 LEU A  56      -7.499 -30.940 -24.948  1.00  0.80           H  
ATOM    855 2HD2 LEU A  56      -7.772 -32.690 -25.101  1.00  0.80           H  
ATOM    856 3HD2 LEU A  56      -6.833 -32.051 -23.726  1.00  0.80           H  
ATOM    857  N   PRO A  57      -3.464 -35.843 -23.035  1.00  0.83           N  
ATOM    858  CA  PRO A  57      -2.698 -37.090 -23.024  1.00  0.83           C  
ATOM    859  C   PRO A  57      -3.495 -38.277 -23.529  1.00  0.83           C  
ATOM    860  O   PRO A  57      -2.928 -39.296 -23.932  1.00  0.83           O  
ATOM    861  CB  PRO A  57      -2.360 -37.263 -21.536  1.00  0.83           C  
ATOM    862  CG  PRO A  57      -3.398 -36.449 -20.804  1.00  0.83           C  
ATOM    863  CD  PRO A  57      -3.663 -35.270 -21.700  1.00  0.83           C  
ATOM    864  HA  PRO A  57      -1.786 -36.958 -23.618  1.00  0.83           H  
ATOM    865 1HB  PRO A  57      -2.388 -38.327 -21.270  1.00  0.83           H  
ATOM    866 2HB  PRO A  57      -1.333 -36.909 -21.350  1.00  0.83           H  
ATOM    867 1HG  PRO A  57      -4.307 -37.052 -20.634  1.00  0.83           H  
ATOM    868 2HG  PRO A  57      -3.021 -36.151 -19.815  1.00  0.83           H  
ATOM    869 1HD  PRO A  57      -4.694 -34.933 -21.547  1.00  0.83           H  
ATOM    870 2HD  PRO A  57      -2.922 -34.488 -21.498  1.00  0.83           H  
ATOM    871  N   GLU A  58      -4.810 -38.157 -23.493  1.00  0.85           N  
ATOM    872  CA  GLU A  58      -5.697 -39.185 -23.987  1.00  0.85           C  
ATOM    873  C   GLU A  58      -5.604 -39.383 -25.517  1.00  0.85           C  
ATOM    874  O   GLU A  58      -6.027 -40.423 -26.030  1.00  0.85           O  
ATOM    875  CB  GLU A  58      -7.141 -38.879 -23.551  1.00  0.85           C  
ATOM    876  CG  GLU A  58      -7.691 -37.489 -23.973  1.00  0.85           C  
ATOM    877  CD  GLU A  58      -7.504 -36.381 -22.940  1.00  0.85           C  
ATOM    878  OE1 GLU A  58      -6.875 -36.603 -21.931  1.00  0.85           O  
ATOM    879  OE2 GLU A  58      -8.005 -35.305 -23.177  1.00  0.85           O  
ATOM    880  H   GLU A  58      -5.215 -37.307 -23.135  1.00  0.85           H  
ATOM    881  HA  GLU A  58      -5.405 -40.125 -23.519  1.00  0.85           H  
ATOM    882 1HB  GLU A  58      -7.807 -39.634 -23.965  1.00  0.85           H  
ATOM    883 2HB  GLU A  58      -7.210 -38.941 -22.466  1.00  0.85           H  
ATOM    884 1HG  GLU A  58      -7.149 -37.169 -24.843  1.00  0.85           H  
ATOM    885 2HG  GLU A  58      -8.742 -37.577 -24.240  1.00  0.85           H  
ATOM    886  N   VAL A  59      -5.071 -38.387 -26.248  1.00  0.85           N  
ATOM    887  CA  VAL A  59      -4.987 -38.475 -27.705  1.00  0.85           C  
ATOM    888  C   VAL A  59      -3.558 -38.236 -28.252  1.00  0.85           C  
ATOM    889  O   VAL A  59      -2.950 -37.190 -28.027  1.00  0.85           O  
ATOM    890  CB  VAL A  59      -5.953 -37.453 -28.350  1.00  0.85           C  
ATOM    891  CG1 VAL A  59      -5.860 -37.552 -29.783  1.00  0.85           C  
ATOM    892  CG2 VAL A  59      -7.386 -37.732 -27.969  1.00  0.85           C  
ATOM    893  H   VAL A  59      -4.722 -37.552 -25.776  1.00  0.85           H  
ATOM    894  HA  VAL A  59      -5.299 -39.473 -28.005  1.00  0.85           H  
ATOM    895  HB  VAL A  59      -5.660 -36.444 -28.048  1.00  0.85           H  
ATOM    896 1HG1 VAL A  59      -6.513 -36.847 -30.239  1.00  0.85           H  
ATOM    897 2HG1 VAL A  59      -4.860 -37.378 -30.096  1.00  0.85           H  
ATOM    898 3HG1 VAL A  59      -6.159 -38.536 -30.043  1.00  0.85           H  
ATOM    899 1HG2 VAL A  59      -8.029 -37.012 -28.455  1.00  0.85           H  
ATOM    900 2HG2 VAL A  59      -7.655 -38.732 -28.293  1.00  0.85           H  
ATOM    901 3HG2 VAL A  59      -7.515 -37.662 -26.916  1.00  0.85           H  
ATOM    902  N   SER A  60      -3.042 -39.207 -29.012  1.00  0.83           N  
ATOM    903  CA  SER A  60      -1.705 -39.131 -29.610  1.00  0.83           C  
ATOM    904  C   SER A  60      -1.686 -38.193 -30.796  1.00  0.83           C  
ATOM    905  O   SER A  60      -2.743 -37.855 -31.312  1.00  0.83           O  
ATOM    906  CB  SER A  60      -1.267 -40.502 -30.096  1.00  0.83           C  
ATOM    907  OG  SER A  60      -2.061 -40.945 -31.205  1.00  0.83           O  
ATOM    908  H   SER A  60      -3.591 -40.039 -29.155  1.00  0.83           H  
ATOM    909  HA  SER A  60      -1.004 -38.763 -28.858  1.00  0.83           H  
ATOM    910 1HB  SER A  60      -0.219 -40.470 -30.387  1.00  0.83           H  
ATOM    911 2HB  SER A  60      -1.355 -41.216 -29.279  1.00  0.83           H  
ATOM    912  HG  SER A  60      -1.784 -41.860 -31.367  1.00  0.83           H  
ATOM    913  N   VAL A  61      -0.500 -37.838 -31.281  1.00  0.79           N  
ATOM    914  CA  VAL A  61      -0.402 -36.969 -32.452  1.00  0.79           C  
ATOM    915  C   VAL A  61      -1.077 -37.550 -33.679  1.00  0.79           C  
ATOM    916  O   VAL A  61      -1.772 -36.846 -34.415  1.00  0.79           O  
ATOM    917  CB  VAL A  61       1.061 -36.658 -32.773  1.00  0.79           C  
ATOM    918  CG1 VAL A  61       1.161 -35.963 -34.133  1.00  0.79           C  
ATOM    919  CG2 VAL A  61       1.601 -35.759 -31.682  1.00  0.79           C  
ATOM    920  H   VAL A  61       0.342 -38.154 -30.821  1.00  0.79           H  
ATOM    921  HA  VAL A  61      -0.894 -36.029 -32.209  1.00  0.79           H  
ATOM    922  HB  VAL A  61       1.640 -37.580 -32.822  1.00  0.79           H  
ATOM    923 1HG1 VAL A  61       2.206 -35.737 -34.353  1.00  0.79           H  
ATOM    924 2HG1 VAL A  61       0.768 -36.623 -34.905  1.00  0.79           H  
ATOM    925 3HG1 VAL A  61       0.599 -35.062 -34.134  1.00  0.79           H  
ATOM    926 1HG2 VAL A  61       2.634 -35.518 -31.896  1.00  0.79           H  
ATOM    927 2HG2 VAL A  61       1.020 -34.855 -31.648  1.00  0.79           H  
ATOM    928 3HG2 VAL A  61       1.537 -36.262 -30.718  1.00  0.79           H  
ATOM    929  N   SER A  62      -0.885 -38.842 -33.923  1.00  0.76           N  
ATOM    930  CA  SER A  62      -1.542 -39.423 -35.079  1.00  0.76           C  
ATOM    931  C   SER A  62      -3.055 -39.316 -34.911  1.00  0.76           C  
ATOM    932  O   SER A  62      -3.769 -38.967 -35.862  1.00  0.76           O  
ATOM    933  CB  SER A  62      -1.132 -40.871 -35.250  1.00  0.76           C  
ATOM    934  OG  SER A  62       0.231 -40.976 -35.572  1.00  0.76           O  
ATOM    935  H   SER A  62      -0.311 -39.400 -33.312  1.00  0.76           H  
ATOM    936  HA  SER A  62      -1.253 -38.864 -35.967  1.00  0.76           H  
ATOM    937 1HB  SER A  62      -1.336 -41.415 -34.327  1.00  0.76           H  
ATOM    938 2HB  SER A  62      -1.733 -41.324 -36.036  1.00  0.76           H  
ATOM    939  HG  SER A  62       0.397 -41.913 -35.718  1.00  0.76           H  
ATOM    940  N   ARG A  63      -3.558 -39.571 -33.697  1.00  0.73           N  
ATOM    941  CA  ARG A  63      -4.992 -39.452 -33.495  1.00  0.73           C  
ATOM    942  C   ARG A  63      -5.460 -37.996 -33.597  1.00  0.73           C  
ATOM    943  O   ARG A  63      -6.539 -37.746 -34.137  1.00  0.73           O  
ATOM    944  CB  ARG A  63      -5.422 -40.046 -32.177  1.00  0.73           C  
ATOM    945  CG  ARG A  63      -5.376 -41.549 -32.055  1.00  0.73           C  
ATOM    946  CD  ARG A  63      -5.806 -41.971 -30.683  1.00  0.73           C  
ATOM    947  NE  ARG A  63      -7.214 -41.648 -30.438  1.00  0.73           N  
ATOM    948  CZ  ARG A  63      -7.815 -41.620 -29.223  1.00  0.73           C  
ATOM    949  NH1 ARG A  63      -7.146 -41.888 -28.125  1.00  0.73           N  
ATOM    950  NH2 ARG A  63      -9.098 -41.319 -29.136  1.00  0.73           N  
ATOM    951  H   ARG A  63      -2.959 -39.856 -32.913  1.00  0.73           H  
ATOM    952  HA  ARG A  63      -5.490 -40.020 -34.279  1.00  0.73           H  
ATOM    953 1HB  ARG A  63      -4.761 -39.664 -31.408  1.00  0.73           H  
ATOM    954 2HB  ARG A  63      -6.438 -39.728 -31.954  1.00  0.73           H  
ATOM    955 1HG  ARG A  63      -6.052 -41.999 -32.785  1.00  0.73           H  
ATOM    956 2HG  ARG A  63      -4.361 -41.901 -32.232  1.00  0.73           H  
ATOM    957 1HD  ARG A  63      -5.679 -43.048 -30.574  1.00  0.73           H  
ATOM    958 2HD  ARG A  63      -5.201 -41.456 -29.938  1.00  0.73           H  
ATOM    959  HE  ARG A  63      -7.788 -41.432 -31.244  1.00  0.73           H  
ATOM    960 1HH1 ARG A  63      -6.164 -42.114 -28.158  1.00  0.73           H  
ATOM    961 2HH1 ARG A  63      -7.626 -41.867 -27.228  1.00  0.73           H  
ATOM    962 1HH2 ARG A  63      -9.625 -41.110 -29.971  1.00  0.73           H  
ATOM    963 2HH2 ARG A  63      -9.546 -41.299 -28.232  1.00  0.73           H  
ATOM    964  N   LEU A  64      -4.656 -37.029 -33.124  1.00  0.71           N  
ATOM    965  CA  LEU A  64      -5.066 -35.629 -33.211  1.00  0.71           C  
ATOM    966  C   LEU A  64      -5.236 -35.238 -34.660  1.00  0.71           C  
ATOM    967  O   LEU A  64      -6.196 -34.557 -35.008  1.00  0.71           O  
ATOM    968  CB  LEU A  64      -4.041 -34.672 -32.582  1.00  0.71           C  
ATOM    969  CG  LEU A  64      -3.888 -34.673 -31.069  1.00  0.71           C  
ATOM    970  CD1 LEU A  64      -2.718 -33.848 -30.688  1.00  0.71           C  
ATOM    971  CD2 LEU A  64      -5.132 -34.102 -30.440  1.00  0.71           C  
ATOM    972  H   LEU A  64      -3.777 -37.275 -32.676  1.00  0.71           H  
ATOM    973  HA  LEU A  64      -6.020 -35.512 -32.702  1.00  0.71           H  
ATOM    974 1HB  LEU A  64      -3.063 -34.906 -33.005  1.00  0.71           H  
ATOM    975 2HB  LEU A  64      -4.304 -33.662 -32.880  1.00  0.71           H  
ATOM    976  HG  LEU A  64      -3.712 -35.666 -30.725  1.00  0.71           H  
ATOM    977 1HD1 LEU A  64      -2.631 -33.861 -29.614  1.00  0.71           H  
ATOM    978 2HD1 LEU A  64      -1.813 -34.242 -31.129  1.00  0.71           H  
ATOM    979 3HD1 LEU A  64      -2.873 -32.841 -31.030  1.00  0.71           H  
ATOM    980 1HD2 LEU A  64      -5.022 -34.105 -29.353  1.00  0.71           H  
ATOM    981 2HD2 LEU A  64      -5.280 -33.080 -30.790  1.00  0.71           H  
ATOM    982 3HD2 LEU A  64      -5.976 -34.703 -30.727  1.00  0.71           H  
ATOM    983  N   LYS A  65      -4.326 -35.692 -35.524  1.00  0.69           N  
ATOM    984  CA  LYS A  65      -4.439 -35.383 -36.941  1.00  0.69           C  
ATOM    985  C   LYS A  65      -5.695 -36.034 -37.518  1.00  0.69           C  
ATOM    986  O   LYS A  65      -6.397 -35.440 -38.350  1.00  0.69           O  
ATOM    987  CB  LYS A  65      -3.191 -35.830 -37.688  1.00  0.69           C  
ATOM    988  CG  LYS A  65      -1.962 -35.002 -37.406  1.00  0.69           C  
ATOM    989  CD  LYS A  65      -0.788 -35.547 -38.167  1.00  0.69           C  
ATOM    990  CE  LYS A  65       0.448 -34.753 -37.907  1.00  0.69           C  
ATOM    991  NZ  LYS A  65       1.617 -35.344 -38.578  1.00  0.69           N  
ATOM    992  H   LYS A  65      -3.533 -36.244 -35.184  1.00  0.69           H  
ATOM    993  HA  LYS A  65      -4.536 -34.303 -37.052  1.00  0.69           H  
ATOM    994 1HB  LYS A  65      -2.961 -36.864 -37.411  1.00  0.69           H  
ATOM    995 2HB  LYS A  65      -3.377 -35.812 -38.763  1.00  0.69           H  
ATOM    996 1HG  LYS A  65      -2.136 -33.971 -37.706  1.00  0.69           H  
ATOM    997 2HG  LYS A  65      -1.740 -35.021 -36.335  1.00  0.69           H  
ATOM    998 1HD  LYS A  65      -0.612 -36.581 -37.869  1.00  0.69           H  
ATOM    999 2HD  LYS A  65      -1.003 -35.521 -39.240  1.00  0.69           H  
ATOM   1000 1HE  LYS A  65       0.312 -33.734 -38.270  1.00  0.69           H  
ATOM   1001 2HE  LYS A  65       0.636 -34.721 -36.834  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  65       2.418 -34.768 -38.346  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  65       1.774 -36.271 -38.230  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  65       1.497 -35.371 -39.573  1.00  0.69           H  
ATOM   1005  N   GLY A  66      -6.011 -37.254 -37.060  1.00  0.68           N  
ATOM   1006  CA  GLY A  66      -7.216 -37.944 -37.503  1.00  0.68           C  
ATOM   1007  C   GLY A  66      -8.467 -37.136 -37.139  1.00  0.68           C  
ATOM   1008  O   GLY A  66      -9.401 -37.025 -37.946  1.00  0.68           O  
ATOM   1009  H   GLY A  66      -5.383 -37.725 -36.404  1.00  0.68           H  
ATOM   1010 1HA  GLY A  66      -7.173 -38.101 -38.582  1.00  0.68           H  
ATOM   1011 2HA  GLY A  66      -7.260 -38.924 -37.029  1.00  0.68           H  
ATOM   1012  N   ILE A  67      -8.453 -36.542 -35.932  1.00  0.67           N  
ATOM   1013  CA  ILE A  67      -9.551 -35.705 -35.444  1.00  0.67           C  
ATOM   1014  C   ILE A  67      -9.650 -34.428 -36.259  1.00  0.67           C  
ATOM   1015  O   ILE A  67     -10.749 -34.048 -36.688  1.00  0.67           O  
ATOM   1016  CB  ILE A  67      -9.367 -35.333 -33.953  1.00  0.67           C  
ATOM   1017  CG1 ILE A  67      -9.532 -36.585 -33.076  1.00  0.67           C  
ATOM   1018  CG2 ILE A  67     -10.353 -34.222 -33.549  1.00  0.67           C  
ATOM   1019  CD1 ILE A  67      -9.103 -36.373 -31.651  1.00  0.67           C  
ATOM   1020  H   ILE A  67      -7.657 -36.720 -35.321  1.00  0.67           H  
ATOM   1021  HA  ILE A  67     -10.478 -36.252 -35.547  1.00  0.67           H  
ATOM   1022  HB  ILE A  67      -8.360 -34.971 -33.797  1.00  0.67           H  
ATOM   1023 1HG1 ILE A  67     -10.573 -36.896 -33.084  1.00  0.67           H  
ATOM   1024 2HG1 ILE A  67      -8.929 -37.385 -33.500  1.00  0.67           H  
ATOM   1025 1HG2 ILE A  67     -10.204 -33.954 -32.499  1.00  0.67           H  
ATOM   1026 2HG2 ILE A  67     -10.186 -33.338 -34.168  1.00  0.67           H  
ATOM   1027 3HG2 ILE A  67     -11.374 -34.570 -33.688  1.00  0.67           H  
ATOM   1028 1HD1 ILE A  67      -9.228 -37.293 -31.082  1.00  0.67           H  
ATOM   1029 2HD1 ILE A  67      -8.067 -36.078 -31.643  1.00  0.67           H  
ATOM   1030 3HD1 ILE A  67      -9.713 -35.587 -31.210  1.00  0.67           H  
ATOM   1031  N   ILE A  68      -8.514 -33.785 -36.523  1.00  0.67           N  
ATOM   1032  CA  ILE A  68      -8.537 -32.556 -37.293  1.00  0.67           C  
ATOM   1033  C   ILE A  68      -9.086 -32.797 -38.683  1.00  0.67           C  
ATOM   1034  O   ILE A  68      -9.900 -32.021 -39.195  1.00  0.67           O  
ATOM   1035  CB  ILE A  68      -7.135 -31.961 -37.509  1.00  0.67           C  
ATOM   1036  CG1 ILE A  68      -6.469 -31.517 -36.273  1.00  0.67           C  
ATOM   1037  CG2 ILE A  68      -7.234 -30.807 -38.416  1.00  0.67           C  
ATOM   1038  CD1 ILE A  68      -7.157 -30.450 -35.559  1.00  0.67           C  
ATOM   1039  H   ILE A  68      -7.632 -34.141 -36.147  1.00  0.67           H  
ATOM   1040  HA  ILE A  68      -9.165 -31.856 -36.770  1.00  0.67           H  
ATOM   1041  HB  ILE A  68      -6.503 -32.720 -37.971  1.00  0.67           H  
ATOM   1042 1HG1 ILE A  68      -6.350 -32.334 -35.611  1.00  0.67           H  
ATOM   1043 2HG1 ILE A  68      -5.501 -31.144 -36.552  1.00  0.67           H  
ATOM   1044 1HG2 ILE A  68      -6.246 -30.413 -38.612  1.00  0.67           H  
ATOM   1045 2HG2 ILE A  68      -7.692 -31.110 -39.342  1.00  0.67           H  
ATOM   1046 3HG2 ILE A  68      -7.829 -30.057 -37.947  1.00  0.67           H  
ATOM   1047 1HD1 ILE A  68      -6.552 -30.194 -34.711  1.00  0.67           H  
ATOM   1048 2HD1 ILE A  68      -7.262 -29.586 -36.205  1.00  0.67           H  
ATOM   1049 3HD1 ILE A  68      -8.134 -30.792 -35.235  1.00  0.67           H  
ATOM   1050  N   THR A  69      -8.637 -33.894 -39.287  1.00  0.67           N  
ATOM   1051  CA  THR A  69      -9.032 -34.245 -40.627  1.00  0.67           C  
ATOM   1052  C   THR A  69     -10.506 -34.575 -40.702  1.00  0.67           C  
ATOM   1053  O   THR A  69     -11.225 -34.028 -41.540  1.00  0.67           O  
ATOM   1054  CB  THR A  69      -8.253 -35.480 -41.107  1.00  0.67           C  
ATOM   1055  OG1 THR A  69      -6.852 -35.214 -41.082  1.00  0.67           O  
ATOM   1056  CG2 THR A  69      -8.680 -35.805 -42.507  1.00  0.67           C  
ATOM   1057  H   THR A  69      -7.964 -34.491 -38.808  1.00  0.67           H  
ATOM   1058  HA  THR A  69      -8.833 -33.401 -41.286  1.00  0.67           H  
ATOM   1059  HB  THR A  69      -8.461 -36.325 -40.451  1.00  0.67           H  
ATOM   1060  HG1 THR A  69      -6.565 -35.129 -40.140  1.00  0.67           H  
ATOM   1061 1HG2 THR A  69      -8.136 -36.680 -42.860  1.00  0.67           H  
ATOM   1062 2HG2 THR A  69      -9.746 -36.013 -42.517  1.00  0.67           H  
ATOM   1063 3HG2 THR A  69      -8.470 -34.956 -43.152  1.00  0.67           H  
ATOM   1064  N   SER A  70     -10.973 -35.439 -39.796  1.00  0.68           N  
ATOM   1065  CA  SER A  70     -12.353 -35.880 -39.822  1.00  0.68           C  
ATOM   1066  C   SER A  70     -13.293 -34.713 -39.588  1.00  0.68           C  
ATOM   1067  O   SER A  70     -14.301 -34.560 -40.289  1.00  0.68           O  
ATOM   1068  CB  SER A  70     -12.560 -36.923 -38.745  1.00  0.68           C  
ATOM   1069  OG  SER A  70     -11.780 -38.061 -38.995  1.00  0.68           O  
ATOM   1070  H   SER A  70     -10.345 -35.844 -39.101  1.00  0.68           H  
ATOM   1071  HA  SER A  70     -12.565 -36.312 -40.800  1.00  0.68           H  
ATOM   1072 1HB  SER A  70     -12.287 -36.500 -37.774  1.00  0.68           H  
ATOM   1073 2HB  SER A  70     -13.611 -37.196 -38.702  1.00  0.68           H  
ATOM   1074  HG  SER A  70     -10.854 -37.793 -38.769  1.00  0.68           H  
ATOM   1075  N   TYR A  71     -12.945 -33.857 -38.623  1.00  0.68           N  
ATOM   1076  CA  TYR A  71     -13.773 -32.712 -38.341  1.00  0.68           C  
ATOM   1077  C   TYR A  71     -13.891 -31.844 -39.559  1.00  0.68           C  
ATOM   1078  O   TYR A  71     -14.998 -31.518 -39.970  1.00  0.68           O  
ATOM   1079  CB  TYR A  71     -13.197 -31.839 -37.240  1.00  0.68           C  
ATOM   1080  CG  TYR A  71     -14.065 -30.587 -36.974  1.00  0.68           C  
ATOM   1081  CD1 TYR A  71     -15.059 -30.633 -36.015  1.00  0.68           C  
ATOM   1082  CD2 TYR A  71     -13.891 -29.414 -37.729  1.00  0.68           C  
ATOM   1083  CE1 TYR A  71     -15.853 -29.531 -35.786  1.00  0.68           C  
ATOM   1084  CE2 TYR A  71     -14.696 -28.324 -37.501  1.00  0.68           C  
ATOM   1085  CZ  TYR A  71     -15.668 -28.374 -36.532  1.00  0.68           C  
ATOM   1086  OH  TYR A  71     -16.484 -27.289 -36.305  1.00  0.68           O  
ATOM   1087  H   TYR A  71     -12.106 -34.009 -38.065  1.00  0.68           H  
ATOM   1088  HA  TYR A  71     -14.768 -33.052 -38.062  1.00  0.68           H  
ATOM   1089 1HB  TYR A  71     -13.114 -32.411 -36.315  1.00  0.68           H  
ATOM   1090 2HB  TYR A  71     -12.195 -31.520 -37.521  1.00  0.68           H  
ATOM   1091  HD1 TYR A  71     -15.211 -31.543 -35.433  1.00  0.68           H  
ATOM   1092  HD2 TYR A  71     -13.127 -29.366 -38.501  1.00  0.68           H  
ATOM   1093  HE1 TYR A  71     -16.633 -29.572 -35.026  1.00  0.68           H  
ATOM   1094  HE2 TYR A  71     -14.572 -27.427 -38.090  1.00  0.68           H  
ATOM   1095  HH  TYR A  71     -16.421 -26.658 -37.036  1.00  0.68           H  
ATOM   1096  N   ALA A  72     -12.750 -31.475 -40.148  1.00  0.69           N  
ATOM   1097  CA  ALA A  72     -12.737 -30.587 -41.293  1.00  0.69           C  
ATOM   1098  C   ALA A  72     -13.482 -31.159 -42.490  1.00  0.69           C  
ATOM   1099  O   ALA A  72     -14.265 -30.461 -43.138  1.00  0.69           O  
ATOM   1100  CB  ALA A  72     -11.303 -30.312 -41.668  1.00  0.69           C  
ATOM   1101  H   ALA A  72     -11.853 -31.797 -39.777  1.00  0.69           H  
ATOM   1102  HA  ALA A  72     -13.219 -29.655 -41.007  1.00  0.69           H  
ATOM   1103 1HB  ALA A  72     -11.272 -29.626 -42.498  1.00  0.69           H  
ATOM   1104 2HB  ALA A  72     -10.807 -29.879 -40.808  1.00  0.69           H  
ATOM   1105 3HB  ALA A  72     -10.810 -31.249 -41.943  1.00  0.69           H  
ATOM   1106  N   LEU A  73     -13.360 -32.451 -42.746  1.00  0.69           N  
ATOM   1107  CA  LEU A  73     -14.066 -32.991 -43.893  1.00  0.69           C  
ATOM   1108  C   LEU A  73     -15.576 -32.841 -43.717  1.00  0.69           C  
ATOM   1109  O   LEU A  73     -16.305 -32.638 -44.690  1.00  0.69           O  
ATOM   1110  CB  LEU A  73     -13.671 -34.445 -44.121  1.00  0.69           C  
ATOM   1111  CG  LEU A  73     -12.212 -34.649 -44.598  1.00  0.69           C  
ATOM   1112  CD1 LEU A  73     -11.901 -36.127 -44.630  1.00  0.69           C  
ATOM   1113  CD2 LEU A  73     -12.021 -34.003 -45.960  1.00  0.69           C  
ATOM   1114  H   LEU A  73     -12.735 -33.042 -42.193  1.00  0.69           H  
ATOM   1115  HA  LEU A  73     -13.771 -32.422 -44.772  1.00  0.69           H  
ATOM   1116 1HB  LEU A  73     -13.786 -34.979 -43.173  1.00  0.69           H  
ATOM   1117 2HB  LEU A  73     -14.341 -34.885 -44.854  1.00  0.69           H  
ATOM   1118  HG  LEU A  73     -11.533 -34.181 -43.902  1.00  0.69           H  
ATOM   1119 1HD1 LEU A  73     -10.869 -36.272 -44.950  1.00  0.69           H  
ATOM   1120 2HD1 LEU A  73     -12.033 -36.544 -43.631  1.00  0.69           H  
ATOM   1121 3HD1 LEU A  73     -12.569 -36.626 -45.325  1.00  0.69           H  
ATOM   1122 1HD2 LEU A  73     -10.986 -34.143 -46.283  1.00  0.69           H  
ATOM   1123 2HD2 LEU A  73     -12.692 -34.461 -46.682  1.00  0.69           H  
ATOM   1124 3HD2 LEU A  73     -12.234 -32.941 -45.888  1.00  0.69           H  
ATOM   1125  N   ARG A  74     -16.042 -32.946 -42.473  1.00  0.70           N  
ATOM   1126  CA  ARG A  74     -17.452 -32.799 -42.151  1.00  0.70           C  
ATOM   1127  C   ARG A  74     -17.908 -31.336 -41.940  1.00  0.70           C  
ATOM   1128  O   ARG A  74     -19.042 -30.980 -42.272  1.00  0.70           O  
ATOM   1129  CB  ARG A  74     -17.732 -33.575 -40.879  1.00  0.70           C  
ATOM   1130  CG  ARG A  74     -17.596 -35.079 -41.013  1.00  0.70           C  
ATOM   1131  CD  ARG A  74     -17.751 -35.759 -39.705  1.00  0.70           C  
ATOM   1132  NE  ARG A  74     -17.599 -37.202 -39.823  1.00  0.70           N  
ATOM   1133  CZ  ARG A  74     -17.575 -38.060 -38.783  1.00  0.70           C  
ATOM   1134  NH1 ARG A  74     -17.694 -37.610 -37.553  1.00  0.70           N  
ATOM   1135  NH2 ARG A  74     -17.432 -39.356 -39.000  1.00  0.70           N  
ATOM   1136  H   ARG A  74     -15.391 -33.157 -41.711  1.00  0.70           H  
ATOM   1137  HA  ARG A  74     -18.031 -33.229 -42.967  1.00  0.70           H  
ATOM   1138 1HB  ARG A  74     -17.027 -33.257 -40.108  1.00  0.70           H  
ATOM   1139 2HB  ARG A  74     -18.735 -33.349 -40.522  1.00  0.70           H  
ATOM   1140 1HG  ARG A  74     -18.355 -35.456 -41.695  1.00  0.70           H  
ATOM   1141 2HG  ARG A  74     -16.603 -35.312 -41.404  1.00  0.70           H  
ATOM   1142 1HD  ARG A  74     -16.985 -35.391 -39.019  1.00  0.70           H  
ATOM   1143 2HD  ARG A  74     -18.738 -35.550 -39.297  1.00  0.70           H  
ATOM   1144  HE  ARG A  74     -17.505 -37.587 -40.753  1.00  0.70           H  
ATOM   1145 1HH1 ARG A  74     -17.802 -36.620 -37.387  1.00  0.70           H  
ATOM   1146 2HH1 ARG A  74     -17.676 -38.254 -36.776  1.00  0.70           H  
ATOM   1147 1HH2 ARG A  74     -17.342 -39.704 -39.945  1.00  0.70           H  
ATOM   1148 2HH2 ARG A  74     -17.415 -39.999 -38.221  1.00  0.70           H  
ATOM   1149  N   ASN A  75     -17.038 -30.504 -41.347  1.00  0.70           N  
ATOM   1150  CA  ASN A  75     -17.382 -29.141 -40.938  1.00  0.70           C  
ATOM   1151  C   ASN A  75     -16.416 -28.004 -41.338  1.00  0.70           C  
ATOM   1152  O   ASN A  75     -16.427 -26.945 -40.702  1.00  0.70           O  
ATOM   1153  CB  ASN A  75     -17.533 -29.134 -39.431  1.00  0.70           C  
ATOM   1154  CG  ASN A  75     -18.712 -29.905 -38.937  1.00  0.70           C  
ATOM   1155  OD1 ASN A  75     -19.858 -29.445 -39.013  1.00  0.70           O  
ATOM   1156  ND2 ASN A  75     -18.456 -31.080 -38.416  1.00  0.70           N  
ATOM   1157  H   ASN A  75     -16.115 -30.851 -41.124  1.00  0.70           H  
ATOM   1158  HA  ASN A  75     -18.346 -28.899 -41.387  1.00  0.70           H  
ATOM   1159 1HB  ASN A  75     -16.652 -29.599 -39.014  1.00  0.70           H  
ATOM   1160 2HB  ASN A  75     -17.585 -28.120 -39.059  1.00  0.70           H  
ATOM   1161 1HD2 ASN A  75     -19.203 -31.642 -38.063  1.00  0.70           H  
ATOM   1162 2HD2 ASN A  75     -17.510 -31.415 -38.376  1.00  0.70           H  
ATOM   1163  N   TRP A  76     -15.682 -28.147 -42.440  1.00  0.71           N  
ATOM   1164  CA  TRP A  76     -14.743 -27.117 -42.924  1.00  0.71           C  
ATOM   1165  C   TRP A  76     -15.445 -25.775 -43.086  1.00  0.71           C  
ATOM   1166  O   TRP A  76     -14.920 -24.726 -42.726  1.00  0.71           O  
ATOM   1167  CB  TRP A  76     -14.213 -27.524 -44.289  1.00  0.71           C  
ATOM   1168  CG  TRP A  76     -13.021 -26.820 -44.852  1.00  0.71           C  
ATOM   1169  CD1 TRP A  76     -11.723 -27.163 -44.616  1.00  0.71           C  
ATOM   1170  CD2 TRP A  76     -12.978 -25.738 -45.795  1.00  0.71           C  
ATOM   1171  NE1 TRP A  76     -10.891 -26.381 -45.345  1.00  0.71           N  
ATOM   1172  CE2 TRP A  76     -11.638 -25.500 -46.073  1.00  0.71           C  
ATOM   1173  CE3 TRP A  76     -13.952 -24.978 -46.433  1.00  0.71           C  
ATOM   1174  CZ2 TRP A  76     -11.247 -24.533 -46.952  1.00  0.71           C  
ATOM   1175  CZ3 TRP A  76     -13.547 -23.998 -47.321  1.00  0.71           C  
ATOM   1176  CH2 TRP A  76     -12.227 -23.788 -47.570  1.00  0.71           C  
ATOM   1177  H   TRP A  76     -15.675 -29.044 -42.919  1.00  0.71           H  
ATOM   1178  HA  TRP A  76     -13.930 -27.027 -42.213  1.00  0.71           H  
ATOM   1179 1HB  TRP A  76     -13.970 -28.547 -44.297  1.00  0.71           H  
ATOM   1180 2HB  TRP A  76     -15.020 -27.393 -45.009  1.00  0.71           H  
ATOM   1181  HD1 TRP A  76     -11.403 -27.960 -43.963  1.00  0.71           H  
ATOM   1182  HE1 TRP A  76      -9.881 -26.445 -45.355  1.00  0.71           H  
ATOM   1183  HE3 TRP A  76     -15.015 -25.153 -46.237  1.00  0.71           H  
ATOM   1184  HZ2 TRP A  76     -10.218 -24.346 -47.174  1.00  0.71           H  
ATOM   1185  HZ3 TRP A  76     -14.311 -23.404 -47.822  1.00  0.71           H  
ATOM   1186  HH2 TRP A  76     -11.934 -23.011 -48.282  1.00  0.71           H  
ATOM   1187  N   ASP A  77     -16.662 -25.822 -43.621  1.00  0.71           N  
ATOM   1188  CA  ASP A  77     -17.482 -24.644 -43.890  1.00  0.71           C  
ATOM   1189  C   ASP A  77     -17.826 -23.826 -42.638  1.00  0.71           C  
ATOM   1190  O   ASP A  77     -18.241 -22.672 -42.752  1.00  0.71           O  
ATOM   1191  CB  ASP A  77     -18.781 -25.057 -44.585  1.00  0.71           C  
ATOM   1192  CG  ASP A  77     -18.555 -25.525 -46.021  1.00  0.71           C  
ATOM   1193  OD1 ASP A  77     -17.480 -25.316 -46.533  1.00  0.71           O  
ATOM   1194  OD2 ASP A  77     -19.454 -26.092 -46.588  1.00  0.71           O  
ATOM   1195  H   ASP A  77     -17.030 -26.730 -43.863  1.00  0.71           H  
ATOM   1196  HA  ASP A  77     -16.922 -23.997 -44.563  1.00  0.71           H  
ATOM   1197 1HB  ASP A  77     -19.258 -25.860 -44.022  1.00  0.71           H  
ATOM   1198 2HB  ASP A  77     -19.471 -24.212 -44.596  1.00  0.71           H  
ATOM   1199  N   THR A  78     -17.713 -24.425 -41.445  1.00  0.71           N  
ATOM   1200  CA  THR A  78     -18.043 -23.713 -40.221  1.00  0.71           C  
ATOM   1201  C   THR A  78     -16.798 -23.053 -39.631  1.00  0.71           C  
ATOM   1202  O   THR A  78     -16.880 -22.338 -38.629  1.00  0.71           O  
ATOM   1203  CB  THR A  78     -18.637 -24.652 -39.163  1.00  0.71           C  
ATOM   1204  OG1 THR A  78     -17.639 -25.582 -38.716  1.00  0.71           O  
ATOM   1205  CG2 THR A  78     -19.767 -25.456 -39.789  1.00  0.71           C  
ATOM   1206  H   THR A  78     -17.348 -25.372 -41.369  1.00  0.71           H  
ATOM   1207  HA  THR A  78     -18.767 -22.932 -40.450  1.00  0.71           H  
ATOM   1208  HB  THR A  78     -19.010 -24.078 -38.319  1.00  0.71           H  
ATOM   1209  HG1 THR A  78     -17.159 -25.947 -39.493  1.00  0.71           H  
ATOM   1210 1HG2 THR A  78     -20.186 -26.136 -39.046  1.00  0.71           H  
ATOM   1211 2HG2 THR A  78     -20.542 -24.780 -40.146  1.00  0.71           H  
ATOM   1212 3HG2 THR A  78     -19.372 -26.036 -40.628  1.00  0.71           H  
ATOM   1213  N   LEU A  79     -15.636 -23.322 -40.221  1.00  0.71           N  
ATOM   1214  CA  LEU A  79     -14.406 -22.750 -39.717  1.00  0.71           C  
ATOM   1215  C   LEU A  79     -14.258 -21.370 -40.328  1.00  0.71           C  
ATOM   1216  O   LEU A  79     -14.525 -21.174 -41.514  1.00  0.71           O  
ATOM   1217  CB  LEU A  79     -13.217 -23.640 -40.100  1.00  0.71           C  
ATOM   1218  CG  LEU A  79     -13.232 -25.060 -39.539  1.00  0.71           C  
ATOM   1219  CD1 LEU A  79     -12.110 -25.859 -40.168  1.00  0.71           C  
ATOM   1220  CD2 LEU A  79     -13.051 -24.988 -38.021  1.00  0.71           C  
ATOM   1221  H   LEU A  79     -15.597 -23.903 -41.057  1.00  0.71           H  
ATOM   1222  HA  LEU A  79     -14.460 -22.656 -38.633  1.00  0.71           H  
ATOM   1223 1HB  LEU A  79     -13.176 -23.715 -41.184  1.00  0.71           H  
ATOM   1224 2HB  LEU A  79     -12.302 -23.160 -39.751  1.00  0.71           H  
ATOM   1225  HG  LEU A  79     -14.183 -25.542 -39.789  1.00  0.71           H  
ATOM   1226 1HD1 LEU A  79     -12.135 -26.868 -39.785  1.00  0.71           H  
ATOM   1227 2HD1 LEU A  79     -12.240 -25.879 -41.246  1.00  0.71           H  
ATOM   1228 3HD1 LEU A  79     -11.156 -25.392 -39.927  1.00  0.71           H  
ATOM   1229 1HD2 LEU A  79     -13.049 -25.964 -37.586  1.00  0.71           H  
ATOM   1230 2HD2 LEU A  79     -12.101 -24.503 -37.801  1.00  0.71           H  
ATOM   1231 3HD2 LEU A  79     -13.866 -24.404 -37.588  1.00  0.71           H  
ATOM   1232  N   THR A  80     -13.784 -20.422 -39.542  1.00  0.72           N  
ATOM   1233  CA  THR A  80     -13.566 -19.081 -40.031  1.00  0.72           C  
ATOM   1234  C   THR A  80     -12.149 -18.860 -40.549  1.00  0.72           C  
ATOM   1235  O   THR A  80     -11.919 -17.934 -41.329  1.00  0.72           O  
ATOM   1236  CB  THR A  80     -13.897 -18.076 -38.928  1.00  0.72           C  
ATOM   1237  OG1 THR A  80     -13.060 -18.323 -37.795  1.00  0.72           O  
ATOM   1238  CG2 THR A  80     -15.346 -18.174 -38.509  1.00  0.72           C  
ATOM   1239  H   THR A  80     -13.590 -20.626 -38.562  1.00  0.72           H  
ATOM   1240  HA  THR A  80     -14.254 -18.904 -40.857  1.00  0.72           H  
ATOM   1241  HB  THR A  80     -13.716 -17.093 -39.300  1.00  0.72           H  
ATOM   1242  HG1 THR A  80     -13.141 -19.269 -37.526  1.00  0.72           H  
ATOM   1243 1HG2 THR A  80     -15.543 -17.441 -37.733  1.00  0.72           H  
ATOM   1244 2HG2 THR A  80     -15.986 -17.980 -39.365  1.00  0.72           H  
ATOM   1245 3HG2 THR A  80     -15.542 -19.178 -38.124  1.00  0.72           H  
ATOM   1246  N   GLU A  81     -11.213 -19.742 -40.180  1.00  0.73           N  
ATOM   1247  CA  GLU A  81      -9.838 -19.574 -40.647  1.00  0.73           C  
ATOM   1248  C   GLU A  81      -9.498 -20.446 -41.854  1.00  0.73           C  
ATOM   1249  O   GLU A  81      -8.766 -20.015 -42.736  1.00  0.73           O  
ATOM   1250  CB  GLU A  81      -8.836 -19.883 -39.535  1.00  0.73           C  
ATOM   1251  CG  GLU A  81      -8.919 -18.981 -38.291  1.00  0.73           C  
ATOM   1252  CD  GLU A  81      -8.552 -17.519 -38.505  1.00  0.73           C  
ATOM   1253  OE1 GLU A  81      -7.918 -17.175 -39.480  1.00  0.73           O  
ATOM   1254  OE2 GLU A  81      -8.931 -16.739 -37.675  1.00  0.73           O  
ATOM   1255  H   GLU A  81     -11.445 -20.478 -39.504  1.00  0.73           H  
ATOM   1256  HA  GLU A  81      -9.705 -18.536 -40.941  1.00  0.73           H  
ATOM   1257 1HB  GLU A  81      -8.989 -20.911 -39.200  1.00  0.73           H  
ATOM   1258 2HB  GLU A  81      -7.831 -19.829 -39.926  1.00  0.73           H  
ATOM   1259 1HG  GLU A  81      -9.941 -19.031 -37.904  1.00  0.73           H  
ATOM   1260 2HG  GLU A  81      -8.260 -19.403 -37.524  1.00  0.73           H  
ATOM   1261  N   ALA A  82     -10.049 -21.656 -41.943  1.00  0.73           N  
ATOM   1262  CA  ALA A  82      -9.653 -22.558 -43.026  1.00  0.73           C  
ATOM   1263  C   ALA A  82      -9.694 -21.948 -44.446  1.00  0.73           C  
ATOM   1264  O   ALA A  82      -8.694 -22.085 -45.152  1.00  0.73           O  
ATOM   1265  CB  ALA A  82     -10.505 -23.812 -43.019  1.00  0.73           C  
ATOM   1266  H   ALA A  82     -10.690 -21.967 -41.227  1.00  0.73           H  
ATOM   1267  HA  ALA A  82      -8.620 -22.853 -42.830  1.00  0.73           H  
ATOM   1268 1HB  ALA A  82     -10.129 -24.469 -43.774  1.00  0.73           H  
ATOM   1269 2HB  ALA A  82     -10.422 -24.290 -42.054  1.00  0.73           H  
ATOM   1270 3HB  ALA A  82     -11.545 -23.598 -43.215  1.00  0.73           H  
ATOM   1271  N   PRO A  83     -10.745 -21.203 -44.900  1.00  0.72           N  
ATOM   1272  CA  PRO A  83     -10.809 -20.621 -46.237  1.00  0.72           C  
ATOM   1273  C   PRO A  83      -9.736 -19.561 -46.496  1.00  0.72           C  
ATOM   1274  O   PRO A  83      -9.500 -19.184 -47.644  1.00  0.72           O  
ATOM   1275  CB  PRO A  83     -12.229 -20.045 -46.306  1.00  0.72           C  
ATOM   1276  CG  PRO A  83     -12.639 -19.827 -44.880  1.00  0.72           C  
ATOM   1277  CD  PRO A  83     -12.011 -20.959 -44.111  1.00  0.72           C  
ATOM   1278  HA  PRO A  83     -10.701 -21.430 -46.967  1.00  0.72           H  
ATOM   1279 1HB  PRO A  83     -12.219 -19.117 -46.893  1.00  0.72           H  
ATOM   1280 2HB  PRO A  83     -12.888 -20.748 -46.833  1.00  0.72           H  
ATOM   1281 1HG  PRO A  83     -12.285 -18.844 -44.527  1.00  0.72           H  
ATOM   1282 2HG  PRO A  83     -13.738 -19.815 -44.789  1.00  0.72           H  
ATOM   1283 1HD  PRO A  83     -11.882 -20.566 -43.131  1.00  0.72           H  
ATOM   1284 2HD  PRO A  83     -12.670 -21.838 -44.125  1.00  0.72           H  
ATOM   1285  N   ARG A  84      -9.104 -19.044 -45.438  1.00  0.71           N  
ATOM   1286  CA  ARG A  84      -8.046 -18.060 -45.596  1.00  0.71           C  
ATOM   1287  C   ARG A  84      -6.747 -18.718 -46.042  1.00  0.71           C  
ATOM   1288  O   ARG A  84      -5.839 -18.046 -46.540  1.00  0.71           O  
ATOM   1289  CB  ARG A  84      -7.792 -17.305 -44.301  1.00  0.71           C  
ATOM   1290  CG  ARG A  84      -8.878 -16.334 -43.889  1.00  0.71           C  
ATOM   1291  CD  ARG A  84      -8.583 -15.709 -42.568  1.00  0.71           C  
ATOM   1292  NE  ARG A  84      -9.465 -14.578 -42.288  1.00  0.71           N  
ATOM   1293  CZ  ARG A  84      -9.582 -13.950 -41.095  1.00  0.71           C  
ATOM   1294  NH1 ARG A  84      -8.926 -14.378 -40.032  1.00  0.71           N  
ATOM   1295  NH2 ARG A  84     -10.368 -12.885 -40.997  1.00  0.71           N  
ATOM   1296  H   ARG A  84      -9.295 -19.371 -44.494  1.00  0.71           H  
ATOM   1297  HA  ARG A  84      -8.351 -17.345 -46.359  1.00  0.71           H  
ATOM   1298 1HB  ARG A  84      -7.651 -18.002 -43.490  1.00  0.71           H  
ATOM   1299 2HB  ARG A  84      -6.865 -16.741 -44.394  1.00  0.71           H  
ATOM   1300 1HG  ARG A  84      -8.982 -15.549 -44.637  1.00  0.71           H  
ATOM   1301 2HG  ARG A  84      -9.821 -16.882 -43.795  1.00  0.71           H  
ATOM   1302 1HD  ARG A  84      -8.725 -16.453 -41.782  1.00  0.71           H  
ATOM   1303 2HD  ARG A  84      -7.554 -15.360 -42.547  1.00  0.71           H  
ATOM   1304  HE  ARG A  84      -9.994 -14.206 -43.061  1.00  0.71           H  
ATOM   1305 1HH1 ARG A  84      -8.344 -15.233 -40.070  1.00  0.71           H  
ATOM   1306 2HH1 ARG A  84      -9.031 -13.904 -39.147  1.00  0.71           H  
ATOM   1307 1HH2 ARG A  84     -10.872 -12.551 -41.809  1.00  0.71           H  
ATOM   1308 2HH2 ARG A  84     -10.463 -12.406 -40.111  1.00  0.71           H  
ATOM   1309  N   PHE A  85      -6.638 -20.026 -45.811  1.00  0.70           N  
ATOM   1310  CA  PHE A  85      -5.413 -20.745 -46.105  1.00  0.70           C  
ATOM   1311  C   PHE A  85      -5.609 -21.858 -47.137  1.00  0.70           C  
ATOM   1312  O   PHE A  85      -4.677 -22.197 -47.871  1.00  0.70           O  
ATOM   1313  CB  PHE A  85      -4.878 -21.308 -44.800  1.00  0.70           C  
ATOM   1314  CG  PHE A  85      -4.655 -20.239 -43.789  1.00  0.70           C  
ATOM   1315  CD1 PHE A  85      -5.531 -20.103 -42.721  1.00  0.70           C  
ATOM   1316  CD2 PHE A  85      -3.606 -19.347 -43.907  1.00  0.70           C  
ATOM   1317  CE1 PHE A  85      -5.354 -19.097 -41.789  1.00  0.70           C  
ATOM   1318  CE2 PHE A  85      -3.428 -18.342 -42.978  1.00  0.70           C  
ATOM   1319  CZ  PHE A  85      -4.303 -18.218 -41.919  1.00  0.70           C  
ATOM   1320  H   PHE A  85      -7.427 -20.543 -45.430  1.00  0.70           H  
ATOM   1321  HA  PHE A  85      -4.686 -20.040 -46.506  1.00  0.70           H  
ATOM   1322 1HB  PHE A  85      -5.602 -21.993 -44.389  1.00  0.70           H  
ATOM   1323 2HB  PHE A  85      -3.947 -21.845 -44.968  1.00  0.70           H  
ATOM   1324  HD1 PHE A  85      -6.372 -20.799 -42.625  1.00  0.70           H  
ATOM   1325  HD2 PHE A  85      -2.919 -19.439 -44.748  1.00  0.70           H  
ATOM   1326  HE1 PHE A  85      -6.047 -18.993 -40.955  1.00  0.70           H  
ATOM   1327  HE2 PHE A  85      -2.599 -17.643 -43.083  1.00  0.70           H  
ATOM   1328  HZ  PHE A  85      -4.166 -17.423 -41.187  1.00  0.70           H  
ATOM   1329  N   TYR A  86      -6.815 -22.428 -47.193  1.00  0.68           N  
ATOM   1330  CA  TYR A  86      -7.083 -23.558 -48.073  1.00  0.68           C  
ATOM   1331  C   TYR A  86      -8.278 -23.274 -48.972  1.00  0.68           C  
ATOM   1332  O   TYR A  86      -9.223 -22.599 -48.579  1.00  0.68           O  
ATOM   1333  CB  TYR A  86      -7.308 -24.822 -47.233  1.00  0.68           C  
ATOM   1334  CG  TYR A  86      -6.106 -25.135 -46.396  1.00  0.68           C  
ATOM   1335  CD1 TYR A  86      -6.017 -24.631 -45.098  1.00  0.68           C  
ATOM   1336  CD2 TYR A  86      -5.066 -25.863 -46.931  1.00  0.68           C  
ATOM   1337  CE1 TYR A  86      -4.873 -24.862 -44.341  1.00  0.68           C  
ATOM   1338  CE2 TYR A  86      -3.937 -26.086 -46.186  1.00  0.68           C  
ATOM   1339  CZ  TYR A  86      -3.829 -25.595 -44.903  1.00  0.68           C  
ATOM   1340  OH  TYR A  86      -2.665 -25.821 -44.209  1.00  0.68           O  
ATOM   1341  H   TYR A  86      -7.554 -22.109 -46.575  1.00  0.68           H  
ATOM   1342  HA  TYR A  86      -6.218 -23.716 -48.718  1.00  0.68           H  
ATOM   1343 1HB  TYR A  86      -8.146 -24.674 -46.559  1.00  0.68           H  
ATOM   1344 2HB  TYR A  86      -7.531 -25.679 -47.874  1.00  0.68           H  
ATOM   1345  HD1 TYR A  86      -6.844 -24.047 -44.681  1.00  0.68           H  
ATOM   1346  HD2 TYR A  86      -5.129 -26.249 -47.955  1.00  0.68           H  
ATOM   1347  HE1 TYR A  86      -4.793 -24.465 -43.328  1.00  0.68           H  
ATOM   1348  HE2 TYR A  86      -3.120 -26.647 -46.612  1.00  0.68           H  
ATOM   1349  HH  TYR A  86      -2.843 -26.129 -43.300  1.00  0.68           H  
ATOM   1350  N   SER A  87      -8.262 -23.834 -50.173  1.00  0.67           N  
ATOM   1351  CA  SER A  87      -9.390 -23.691 -51.085  1.00  0.67           C  
ATOM   1352  C   SER A  87     -10.536 -24.656 -50.785  1.00  0.67           C  
ATOM   1353  O   SER A  87     -11.710 -24.320 -50.955  1.00  0.67           O  
ATOM   1354  CB  SER A  87      -8.919 -23.937 -52.502  1.00  0.67           C  
ATOM   1355  OG  SER A  87      -7.998 -22.959 -52.907  1.00  0.67           O  
ATOM   1356  H   SER A  87      -7.452 -24.367 -50.461  1.00  0.67           H  
ATOM   1357  HA  SER A  87      -9.769 -22.670 -51.003  1.00  0.67           H  
ATOM   1358 1HB  SER A  87      -8.460 -24.928 -52.565  1.00  0.67           H  
ATOM   1359 2HB  SER A  87      -9.777 -23.935 -53.173  1.00  0.67           H  
ATOM   1360  HG  SER A  87      -7.772 -23.173 -53.817  1.00  0.67           H  
ATOM   1361  N   ASP A  88     -10.182 -25.870 -50.392  1.00  0.65           N  
ATOM   1362  CA  ASP A  88     -11.158 -26.929 -50.187  1.00  0.65           C  
ATOM   1363  C   ASP A  88     -10.699 -27.902 -49.079  1.00  0.65           C  
ATOM   1364  O   ASP A  88      -9.486 -28.050 -48.870  1.00  0.65           O  
ATOM   1365  CB  ASP A  88     -11.399 -27.676 -51.501  1.00  0.65           C  
ATOM   1366  CG  ASP A  88     -10.224 -28.439 -51.921  1.00  0.65           C  
ATOM   1367  OD1 ASP A  88     -10.038 -29.495 -51.356  1.00  0.65           O  
ATOM   1368  OD2 ASP A  88      -9.485 -28.000 -52.770  1.00  0.65           O  
ATOM   1369  H   ASP A  88      -9.203 -26.058 -50.250  1.00  0.65           H  
ATOM   1370  HA  ASP A  88     -12.082 -26.442 -49.899  1.00  0.65           H  
ATOM   1371 1HB  ASP A  88     -12.237 -28.346 -51.430  1.00  0.65           H  
ATOM   1372 2HB  ASP A  88     -11.638 -26.952 -52.284  1.00  0.65           H  
ATOM   1373  N   PRO A  89     -11.626 -28.616 -48.402  1.00  0.64           N  
ATOM   1374  CA  PRO A  89     -11.369 -29.621 -47.379  1.00  0.64           C  
ATOM   1375  C   PRO A  89     -10.439 -30.762 -47.797  1.00  0.64           C  
ATOM   1376  O   PRO A  89      -9.851 -31.409 -46.924  1.00  0.64           O  
ATOM   1377  CB  PRO A  89     -12.756 -30.224 -47.154  1.00  0.64           C  
ATOM   1378  CG  PRO A  89     -13.730 -29.157 -47.555  1.00  0.64           C  
ATOM   1379  CD  PRO A  89     -13.082 -28.417 -48.672  1.00  0.64           C  
ATOM   1380  HA  PRO A  89     -10.996 -29.133 -46.472  1.00  0.64           H  
ATOM   1381 1HB  PRO A  89     -12.865 -31.149 -47.742  1.00  0.64           H  
ATOM   1382 2HB  PRO A  89     -12.872 -30.500 -46.094  1.00  0.64           H  
ATOM   1383 1HG  PRO A  89     -14.677 -29.626 -47.863  1.00  0.64           H  
ATOM   1384 2HG  PRO A  89     -13.970 -28.527 -46.746  1.00  0.64           H  
ATOM   1385 1HD  PRO A  89     -13.383 -28.857 -49.623  1.00  0.64           H  
ATOM   1386 2HD  PRO A  89     -13.390 -27.372 -48.562  1.00  0.64           H  
ATOM   1387  N   LYS A  90     -10.312 -31.050 -49.105  1.00  0.64           N  
ATOM   1388  CA  LYS A  90      -9.470 -32.166 -49.522  1.00  0.64           C  
ATOM   1389  C   LYS A  90      -8.032 -31.699 -49.638  1.00  0.64           C  
ATOM   1390  O   LYS A  90      -7.106 -32.432 -49.296  1.00  0.64           O  
ATOM   1391  CB  LYS A  90      -9.986 -32.778 -50.825  1.00  0.64           C  
ATOM   1392  CG  LYS A  90     -11.378 -33.411 -50.695  1.00  0.64           C  
ATOM   1393  CD  LYS A  90     -11.371 -34.596 -49.710  1.00  0.64           C  
ATOM   1394  CE  LYS A  90     -10.705 -35.834 -50.313  1.00  0.64           C  
ATOM   1395  NZ  LYS A  90     -10.747 -37.014 -49.375  1.00  0.64           N  
ATOM   1396  H   LYS A  90     -10.727 -30.473 -49.841  1.00  0.64           H  
ATOM   1397  HA  LYS A  90      -9.508 -32.938 -48.754  1.00  0.64           H  
ATOM   1398 1HB  LYS A  90     -10.031 -32.003 -51.593  1.00  0.64           H  
ATOM   1399 2HB  LYS A  90      -9.292 -33.543 -51.168  1.00  0.64           H  
ATOM   1400 1HG  LYS A  90     -12.080 -32.656 -50.337  1.00  0.64           H  
ATOM   1401 2HG  LYS A  90     -11.712 -33.759 -51.673  1.00  0.64           H  
ATOM   1402 1HD  LYS A  90     -10.815 -34.314 -48.811  1.00  0.64           H  
ATOM   1403 2HD  LYS A  90     -12.391 -34.842 -49.420  1.00  0.64           H  
ATOM   1404 1HE  LYS A  90     -11.219 -36.097 -51.235  1.00  0.64           H  
ATOM   1405 2HE  LYS A  90      -9.663 -35.605 -50.540  1.00  0.64           H  
ATOM   1406 1HZ  LYS A  90     -10.298 -37.807 -49.804  1.00  0.64           H  
ATOM   1407 2HZ  LYS A  90     -10.243 -36.779 -48.498  1.00  0.64           H  
ATOM   1408 3HZ  LYS A  90     -11.699 -37.247 -49.155  1.00  0.64           H  
ATOM   1409  N   ASP A  91      -7.828 -30.457 -50.071  1.00  0.63           N  
ATOM   1410  CA  ASP A  91      -6.477 -29.924 -50.107  1.00  0.63           C  
ATOM   1411  C   ASP A  91      -6.008 -29.819 -48.661  1.00  0.63           C  
ATOM   1412  O   ASP A  91      -4.851 -30.099 -48.343  1.00  0.63           O  
ATOM   1413  CB  ASP A  91      -6.412 -28.561 -50.796  1.00  0.63           C  
ATOM   1414  CG  ASP A  91      -4.978 -28.133 -51.084  1.00  0.63           C  
ATOM   1415  OD1 ASP A  91      -4.305 -28.822 -51.841  1.00  0.63           O  
ATOM   1416  OD2 ASP A  91      -4.560 -27.125 -50.565  1.00  0.63           O  
ATOM   1417  H   ASP A  91      -8.619 -29.902 -50.403  1.00  0.63           H  
ATOM   1418  HA  ASP A  91      -5.831 -30.619 -50.640  1.00  0.63           H  
ATOM   1419 1HB  ASP A  91      -6.984 -28.596 -51.731  1.00  0.63           H  
ATOM   1420 2HB  ASP A  91      -6.889 -27.816 -50.157  1.00  0.63           H  
ATOM   1421  N   TYR A  92      -6.939 -29.470 -47.763  1.00  0.63           N  
ATOM   1422  CA  TYR A  92      -6.601 -29.401 -46.353  1.00  0.63           C  
ATOM   1423  C   TYR A  92      -6.160 -30.787 -45.873  1.00  0.63           C  
ATOM   1424  O   TYR A  92      -5.068 -30.926 -45.321  1.00  0.63           O  
ATOM   1425  CB  TYR A  92      -7.766 -28.816 -45.554  1.00  0.63           C  
ATOM   1426  CG  TYR A  92      -7.518 -28.699 -44.083  1.00  0.63           C  
ATOM   1427  CD1 TYR A  92      -6.558 -27.839 -43.666  1.00  0.63           C  
ATOM   1428  CD2 TYR A  92      -8.276 -29.372 -43.164  1.00  0.63           C  
ATOM   1429  CE1 TYR A  92      -6.301 -27.646 -42.343  1.00  0.63           C  
ATOM   1430  CE2 TYR A  92      -8.032 -29.167 -41.817  1.00  0.63           C  
ATOM   1431  CZ  TYR A  92      -7.041 -28.314 -41.419  1.00  0.63           C  
ATOM   1432  OH  TYR A  92      -6.785 -28.131 -40.102  1.00  0.63           O  
ATOM   1433  H   TYR A  92      -7.877 -29.216 -48.085  1.00  0.63           H  
ATOM   1434  HA  TYR A  92      -5.749 -28.732 -46.234  1.00  0.63           H  
ATOM   1435 1HB  TYR A  92      -8.008 -27.824 -45.942  1.00  0.63           H  
ATOM   1436 2HB  TYR A  92      -8.642 -29.436 -45.695  1.00  0.63           H  
ATOM   1437  HD1 TYR A  92      -5.988 -27.325 -44.405  1.00  0.63           H  
ATOM   1438  HD2 TYR A  92      -9.056 -30.054 -43.493  1.00  0.63           H  
ATOM   1439  HE1 TYR A  92      -5.511 -26.961 -42.024  1.00  0.63           H  
ATOM   1440  HE2 TYR A  92      -8.609 -29.693 -41.068  1.00  0.63           H  
ATOM   1441  HH  TYR A  92      -5.893 -27.737 -39.989  1.00  0.63           H  
ATOM   1442  N   GLU A  93      -6.965 -31.828 -46.137  1.00  0.64           N  
ATOM   1443  CA  GLU A  93      -6.574 -33.192 -45.762  1.00  0.64           C  
ATOM   1444  C   GLU A  93      -5.219 -33.593 -46.353  1.00  0.64           C  
ATOM   1445  O   GLU A  93      -4.381 -34.199 -45.673  1.00  0.64           O  
ATOM   1446  CB  GLU A  93      -7.619 -34.205 -46.234  1.00  0.64           C  
ATOM   1447  CG  GLU A  93      -7.274 -35.671 -45.897  1.00  0.64           C  
ATOM   1448  CD  GLU A  93      -8.329 -36.669 -46.359  1.00  0.64           C  
ATOM   1449  OE1 GLU A  93      -9.231 -36.263 -47.057  1.00  0.64           O  
ATOM   1450  OE2 GLU A  93      -8.232 -37.822 -46.019  1.00  0.64           O  
ATOM   1451  H   GLU A  93      -7.873 -31.674 -46.580  1.00  0.64           H  
ATOM   1452  HA  GLU A  93      -6.501 -33.241 -44.681  1.00  0.64           H  
ATOM   1453 1HB  GLU A  93      -8.582 -33.967 -45.783  1.00  0.64           H  
ATOM   1454 2HB  GLU A  93      -7.737 -34.128 -47.314  1.00  0.64           H  
ATOM   1455 1HG  GLU A  93      -6.339 -35.912 -46.403  1.00  0.64           H  
ATOM   1456 2HG  GLU A  93      -7.095 -35.773 -44.840  1.00  0.64           H  
ATOM   1457  N   ARG A  94      -4.999 -33.252 -47.624  1.00  0.65           N  
ATOM   1458  CA  ARG A  94      -3.761 -33.591 -48.301  1.00  0.65           C  
ATOM   1459  C   ARG A  94      -2.581 -33.043 -47.518  1.00  0.65           C  
ATOM   1460  O   ARG A  94      -1.622 -33.766 -47.234  1.00  0.65           O  
ATOM   1461  CB  ARG A  94      -3.765 -33.028 -49.721  1.00  0.65           C  
ATOM   1462  CG  ARG A  94      -2.559 -33.356 -50.584  1.00  0.65           C  
ATOM   1463  CD  ARG A  94      -2.649 -32.691 -51.937  1.00  0.65           C  
ATOM   1464  NE  ARG A  94      -2.552 -31.227 -51.865  1.00  0.65           N  
ATOM   1465  CZ  ARG A  94      -1.408 -30.538 -51.742  1.00  0.65           C  
ATOM   1466  NH1 ARG A  94      -0.246 -31.157 -51.678  1.00  0.65           N  
ATOM   1467  NH2 ARG A  94      -1.470 -29.229 -51.693  1.00  0.65           N  
ATOM   1468  H   ARG A  94      -5.726 -32.766 -48.143  1.00  0.65           H  
ATOM   1469  HA  ARG A  94      -3.677 -34.676 -48.353  1.00  0.65           H  
ATOM   1470 1HB  ARG A  94      -4.659 -33.367 -50.242  1.00  0.65           H  
ATOM   1471 2HB  ARG A  94      -3.819 -31.945 -49.672  1.00  0.65           H  
ATOM   1472 1HG  ARG A  94      -1.658 -32.993 -50.085  1.00  0.65           H  
ATOM   1473 2HG  ARG A  94      -2.489 -34.434 -50.727  1.00  0.65           H  
ATOM   1474 1HD  ARG A  94      -1.842 -33.052 -52.571  1.00  0.65           H  
ATOM   1475 2HD  ARG A  94      -3.607 -32.941 -52.394  1.00  0.65           H  
ATOM   1476  HE  ARG A  94      -3.414 -30.652 -51.899  1.00  0.65           H  
ATOM   1477 1HH1 ARG A  94      -0.208 -32.163 -51.715  1.00  0.65           H  
ATOM   1478 2HH1 ARG A  94       0.604 -30.616 -51.578  1.00  0.65           H  
ATOM   1479 1HH2 ARG A  94      -2.406 -28.785 -51.745  1.00  0.65           H  
ATOM   1480 2HH2 ARG A  94      -0.634 -28.679 -51.585  1.00  0.65           H  
ATOM   1481  N   GLU A  95      -2.662 -31.768 -47.141  1.00  0.67           N  
ATOM   1482  CA  GLU A  95      -1.602 -31.163 -46.357  1.00  0.67           C  
ATOM   1483  C   GLU A  95      -1.506 -31.726 -44.936  1.00  0.67           C  
ATOM   1484  O   GLU A  95      -0.405 -31.954 -44.450  1.00  0.67           O  
ATOM   1485  CB  GLU A  95      -1.758 -29.647 -46.344  1.00  0.67           C  
ATOM   1486  CG  GLU A  95      -1.411 -28.971 -47.662  1.00  0.67           C  
ATOM   1487  CD  GLU A  95       0.049 -29.139 -47.984  1.00  0.67           C  
ATOM   1488  OE1 GLU A  95       0.849 -28.919 -47.095  1.00  0.67           O  
ATOM   1489  OE2 GLU A  95       0.376 -29.459 -49.102  1.00  0.67           O  
ATOM   1490  H   GLU A  95      -3.477 -31.211 -47.411  1.00  0.67           H  
ATOM   1491  HA  GLU A  95      -0.660 -31.384 -46.856  1.00  0.67           H  
ATOM   1492 1HB  GLU A  95      -2.787 -29.383 -46.075  1.00  0.67           H  
ATOM   1493 2HB  GLU A  95      -1.112 -29.233 -45.612  1.00  0.67           H  
ATOM   1494 1HG  GLU A  95      -2.015 -29.417 -48.459  1.00  0.67           H  
ATOM   1495 2HG  GLU A  95      -1.643 -27.919 -47.613  1.00  0.67           H  
ATOM   1496  N   LEU A  96      -2.628 -32.054 -44.293  1.00  0.70           N  
ATOM   1497  CA  LEU A  96      -2.567 -32.571 -42.922  1.00  0.70           C  
ATOM   1498  C   LEU A  96      -1.789 -33.873 -42.843  1.00  0.70           C  
ATOM   1499  O   LEU A  96      -1.128 -34.157 -41.840  1.00  0.70           O  
ATOM   1500  CB  LEU A  96      -3.956 -32.848 -42.351  1.00  0.70           C  
ATOM   1501  CG  LEU A  96      -4.841 -31.672 -42.044  1.00  0.70           C  
ATOM   1502  CD1 LEU A  96      -6.179 -32.200 -41.646  1.00  0.70           C  
ATOM   1503  CD2 LEU A  96      -4.222 -30.859 -40.948  1.00  0.70           C  
ATOM   1504  H   LEU A  96      -3.531 -31.876 -44.735  1.00  0.70           H  
ATOM   1505  HA  LEU A  96      -2.067 -31.831 -42.300  1.00  0.70           H  
ATOM   1506 1HB  LEU A  96      -4.492 -33.474 -43.067  1.00  0.70           H  
ATOM   1507 2HB  LEU A  96      -3.841 -33.421 -41.432  1.00  0.70           H  
ATOM   1508  HG  LEU A  96      -4.960 -31.052 -42.920  1.00  0.70           H  
ATOM   1509 1HD1 LEU A  96      -6.821 -31.412 -41.422  1.00  0.70           H  
ATOM   1510 2HD1 LEU A  96      -6.600 -32.785 -42.451  1.00  0.70           H  
ATOM   1511 3HD1 LEU A  96      -6.064 -32.822 -40.768  1.00  0.70           H  
ATOM   1512 1HD2 LEU A  96      -4.847 -30.005 -40.712  1.00  0.70           H  
ATOM   1513 2HD2 LEU A  96      -4.098 -31.474 -40.059  1.00  0.70           H  
ATOM   1514 3HD2 LEU A  96      -3.268 -30.520 -41.293  1.00  0.70           H  
ATOM   1515  N   ASN A  97      -1.855 -34.661 -43.912  1.00  0.74           N  
ATOM   1516  CA  ASN A  97      -1.180 -35.944 -43.957  1.00  0.74           C  
ATOM   1517  C   ASN A  97       0.253 -35.861 -44.504  1.00  0.74           C  
ATOM   1518  O   ASN A  97       0.912 -36.890 -44.683  1.00  0.74           O  
ATOM   1519  CB  ASN A  97      -2.007 -36.912 -44.774  1.00  0.74           C  
ATOM   1520  CG  ASN A  97      -3.271 -37.328 -44.072  1.00  0.74           C  
ATOM   1521  OD1 ASN A  97      -3.285 -37.505 -42.846  1.00  0.74           O  
ATOM   1522  ND2 ASN A  97      -4.330 -37.492 -44.819  1.00  0.74           N  
ATOM   1523  H   ASN A  97      -2.444 -34.376 -44.699  1.00  0.74           H  
ATOM   1524  HA  ASN A  97      -1.111 -36.325 -42.938  1.00  0.74           H  
ATOM   1525 1HB  ASN A  97      -2.277 -36.431 -45.721  1.00  0.74           H  
ATOM   1526 2HB  ASN A  97      -1.417 -37.796 -45.009  1.00  0.74           H  
ATOM   1527 1HD2 ASN A  97      -5.200 -37.769 -44.405  1.00  0.74           H  
ATOM   1528 2HD2 ASN A  97      -4.277 -37.333 -45.806  1.00  0.74           H  
ATOM   1529  N   ARG A  98       0.754 -34.649 -44.754  1.00  0.76           N  
ATOM   1530  CA  ARG A  98       2.119 -34.477 -45.232  1.00  0.76           C  
ATOM   1531  C   ARG A  98       3.063 -34.459 -44.030  1.00  0.76           C  
ATOM   1532  O   ARG A  98       2.827 -33.756 -43.048  1.00  0.76           O  
ATOM   1533  CB  ARG A  98       2.261 -33.210 -46.077  1.00  0.76           C  
ATOM   1534  CG  ARG A  98       3.654 -32.976 -46.672  1.00  0.76           C  
ATOM   1535  CD  ARG A  98       3.683 -31.862 -47.688  1.00  0.76           C  
ATOM   1536  NE  ARG A  98       3.344 -30.557 -47.123  1.00  0.76           N  
ATOM   1537  CZ  ARG A  98       4.191 -29.707 -46.527  1.00  0.76           C  
ATOM   1538  NH1 ARG A  98       5.470 -29.987 -46.374  1.00  0.76           N  
ATOM   1539  NH2 ARG A  98       3.690 -28.575 -46.106  1.00  0.76           N  
ATOM   1540  H   ARG A  98       0.189 -33.815 -44.596  1.00  0.76           H  
ATOM   1541  HA  ARG A  98       2.377 -35.328 -45.863  1.00  0.76           H  
ATOM   1542 1HB  ARG A  98       1.540 -33.240 -46.897  1.00  0.76           H  
ATOM   1543 2HB  ARG A  98       2.010 -32.339 -45.468  1.00  0.76           H  
ATOM   1544 1HG  ARG A  98       4.334 -32.703 -45.876  1.00  0.76           H  
ATOM   1545 2HG  ARG A  98       4.001 -33.890 -47.152  1.00  0.76           H  
ATOM   1546 1HD  ARG A  98       4.678 -31.794 -48.123  1.00  0.76           H  
ATOM   1547 2HD  ARG A  98       2.959 -32.080 -48.475  1.00  0.76           H  
ATOM   1548  HE  ARG A  98       2.372 -30.221 -47.205  1.00  0.76           H  
ATOM   1549 1HH1 ARG A  98       5.840 -30.860 -46.715  1.00  0.76           H  
ATOM   1550 2HH1 ARG A  98       6.080 -29.319 -45.920  1.00  0.76           H  
ATOM   1551 1HH2 ARG A  98       2.686 -28.417 -46.280  1.00  0.76           H  
ATOM   1552 2HH2 ARG A  98       4.268 -27.886 -45.652  1.00  0.76           H  
ATOM   1553  N   ALA A  99       4.156 -35.210 -44.111  1.00  0.78           N  
ATOM   1554  CA  ALA A  99       5.110 -35.319 -43.003  1.00  0.78           C  
ATOM   1555  C   ALA A  99       5.682 -33.974 -42.551  1.00  0.78           C  
ATOM   1556  O   ALA A  99       5.979 -33.782 -41.379  1.00  0.78           O  
ATOM   1557  CB  ALA A  99       6.249 -36.238 -43.395  1.00  0.78           C  
ATOM   1558  H   ALA A  99       4.311 -35.759 -44.946  1.00  0.78           H  
ATOM   1559  HA  ALA A  99       4.578 -35.755 -42.154  1.00  0.78           H  
ATOM   1560 1HB  ALA A  99       6.930 -36.351 -42.551  1.00  0.78           H  
ATOM   1561 2HB  ALA A  99       5.851 -37.214 -43.674  1.00  0.78           H  
ATOM   1562 3HB  ALA A  99       6.787 -35.810 -44.239  1.00  0.78           H  
ATOM   1563  N   GLY A 100       5.850 -33.047 -43.486  1.00  0.77           N  
ATOM   1564  CA  GLY A 100       6.415 -31.736 -43.179  1.00  0.77           C  
ATOM   1565  C   GLY A 100       5.368 -30.688 -42.777  1.00  0.77           C  
ATOM   1566  O   GLY A 100       5.686 -29.503 -42.675  1.00  0.77           O  
ATOM   1567  H   GLY A 100       5.580 -33.262 -44.429  1.00  0.77           H  
ATOM   1568 1HA  GLY A 100       7.139 -31.844 -42.371  1.00  0.77           H  
ATOM   1569 2HA  GLY A 100       6.968 -31.378 -44.046  1.00  0.77           H  
ATOM   1570  N   TYR A 101       4.111 -31.097 -42.615  1.00  0.75           N  
ATOM   1571  CA  TYR A 101       3.044 -30.162 -42.275  1.00  0.75           C  
ATOM   1572  C   TYR A 101       3.229 -29.538 -40.912  1.00  0.75           C  
ATOM   1573  O   TYR A 101       3.507 -30.238 -39.947  1.00  0.75           O  
ATOM   1574  CB  TYR A 101       1.685 -30.852 -42.269  1.00  0.75           C  
ATOM   1575  CG  TYR A 101       0.525 -29.895 -42.052  1.00  0.75           C  
ATOM   1576  CD1 TYR A 101       0.149 -29.128 -43.108  1.00  0.75           C  
ATOM   1577  CD2 TYR A 101      -0.157 -29.787 -40.835  1.00  0.75           C  
ATOM   1578  CE1 TYR A 101      -0.883 -28.250 -43.008  1.00  0.75           C  
ATOM   1579  CE2 TYR A 101      -1.218 -28.884 -40.725  1.00  0.75           C  
ATOM   1580  CZ  TYR A 101      -1.579 -28.111 -41.832  1.00  0.75           C  
ATOM   1581  OH  TYR A 101      -2.637 -27.190 -41.793  1.00  0.75           O  
ATOM   1582  H   TYR A 101       3.867 -32.083 -42.714  1.00  0.75           H  
ATOM   1583  HA  TYR A 101       3.036 -29.362 -43.015  1.00  0.75           H  
ATOM   1584 1HB  TYR A 101       1.549 -31.353 -43.213  1.00  0.75           H  
ATOM   1585 2HB  TYR A 101       1.657 -31.615 -41.492  1.00  0.75           H  
ATOM   1586  HD1 TYR A 101       0.688 -29.226 -44.055  1.00  0.75           H  
ATOM   1587  HD2 TYR A 101       0.138 -30.399 -39.984  1.00  0.75           H  
ATOM   1588  HE1 TYR A 101      -1.149 -27.661 -43.873  1.00  0.75           H  
ATOM   1589  HE2 TYR A 101      -1.764 -28.783 -39.786  1.00  0.75           H  
ATOM   1590  HH  TYR A 101      -3.075 -27.204 -40.915  1.00  0.75           H  
ATOM   1591  N   TRP A 102       3.018 -28.231 -40.816  1.00  0.72           N  
ATOM   1592  CA  TRP A 102       3.032 -27.562 -39.522  1.00  0.72           C  
ATOM   1593  C   TRP A 102       1.619 -27.147 -39.162  1.00  0.72           C  
ATOM   1594  O   TRP A 102       0.901 -26.609 -40.006  1.00  0.72           O  
ATOM   1595  CB  TRP A 102       3.914 -26.317 -39.557  1.00  0.72           C  
ATOM   1596  CG  TRP A 102       5.389 -26.593 -39.604  1.00  0.72           C  
ATOM   1597  CD1 TRP A 102       6.137 -26.896 -40.702  1.00  0.72           C  
ATOM   1598  CD2 TRP A 102       6.316 -26.545 -38.487  1.00  0.72           C  
ATOM   1599  NE1 TRP A 102       7.456 -27.058 -40.346  1.00  0.72           N  
ATOM   1600  CE2 TRP A 102       7.582 -26.842 -38.996  1.00  0.72           C  
ATOM   1601  CE3 TRP A 102       6.175 -26.277 -37.118  1.00  0.72           C  
ATOM   1602  CZ2 TRP A 102       8.700 -26.883 -38.189  1.00  0.72           C  
ATOM   1603  CZ3 TRP A 102       7.302 -26.314 -36.319  1.00  0.72           C  
ATOM   1604  CH2 TRP A 102       8.523 -26.608 -36.843  1.00  0.72           C  
ATOM   1605  H   TRP A 102       2.821 -27.700 -41.649  1.00  0.72           H  
ATOM   1606  HA  TRP A 102       3.402 -28.247 -38.767  1.00  0.72           H  
ATOM   1607 1HB  TRP A 102       3.653 -25.721 -40.429  1.00  0.72           H  
ATOM   1608 2HB  TRP A 102       3.707 -25.709 -38.673  1.00  0.72           H  
ATOM   1609  HD1 TRP A 102       5.747 -27.002 -41.715  1.00  0.72           H  
ATOM   1610  HE1 TRP A 102       8.208 -27.288 -40.980  1.00  0.72           H  
ATOM   1611  HE3 TRP A 102       5.198 -26.040 -36.694  1.00  0.72           H  
ATOM   1612  HZ2 TRP A 102       9.692 -27.117 -38.574  1.00  0.72           H  
ATOM   1613  HZ3 TRP A 102       7.188 -26.107 -35.259  1.00  0.72           H  
ATOM   1614  HH2 TRP A 102       9.381 -26.631 -36.187  1.00  0.72           H  
ATOM   1615  N   GLY A 103       1.224 -27.363 -37.911  1.00  0.70           N  
ATOM   1616  CA  GLY A 103      -0.111 -26.957 -37.488  1.00  0.70           C  
ATOM   1617  C   GLY A 103      -0.110 -25.503 -37.053  1.00  0.70           C  
ATOM   1618  O   GLY A 103       0.951 -24.876 -36.980  1.00  0.70           O  
ATOM   1619  H   GLY A 103       1.853 -27.819 -37.264  1.00  0.70           H  
ATOM   1620 1HA  GLY A 103      -0.813 -27.088 -38.310  1.00  0.70           H  
ATOM   1621 2HA  GLY A 103      -0.456 -27.591 -36.675  1.00  0.70           H  
ATOM   1622  N   GLY A 104      -1.282 -24.997 -36.691  1.00  0.67           N  
ATOM   1623  CA  GLY A 104      -1.421 -23.611 -36.270  1.00  0.67           C  
ATOM   1624  C   GLY A 104      -2.862 -23.217 -35.943  1.00  0.67           C  
ATOM   1625  O   GLY A 104      -3.617 -23.983 -35.339  1.00  0.67           O  
ATOM   1626  H   GLY A 104      -2.109 -25.578 -36.820  1.00  0.67           H  
ATOM   1627 1HA  GLY A 104      -0.800 -23.453 -35.390  1.00  0.67           H  
ATOM   1628 2HA  GLY A 104      -1.032 -22.960 -37.053  1.00  0.67           H  
ATOM   1629  N   THR A 105      -3.232 -21.997 -36.326  1.00  0.66           N  
ATOM   1630  CA  THR A 105      -4.540 -21.440 -35.997  1.00  0.66           C  
ATOM   1631  C   THR A 105      -5.759 -22.161 -36.601  1.00  0.66           C  
ATOM   1632  O   THR A 105      -6.805 -22.234 -35.960  1.00  0.66           O  
ATOM   1633  CB  THR A 105      -4.564 -19.971 -36.439  1.00  0.66           C  
ATOM   1634  OG1 THR A 105      -4.296 -19.892 -37.848  1.00  0.66           O  
ATOM   1635  CG2 THR A 105      -3.503 -19.191 -35.679  1.00  0.66           C  
ATOM   1636  H   THR A 105      -2.570 -21.429 -36.837  1.00  0.66           H  
ATOM   1637  HA  THR A 105      -4.643 -21.467 -34.912  1.00  0.66           H  
ATOM   1638  HB  THR A 105      -5.541 -19.557 -36.263  1.00  0.66           H  
ATOM   1639  HG1 THR A 105      -4.480 -18.994 -38.152  1.00  0.66           H  
ATOM   1640 1HG2 THR A 105      -3.518 -18.148 -35.998  1.00  0.66           H  
ATOM   1641 2HG2 THR A 105      -3.696 -19.243 -34.623  1.00  0.66           H  
ATOM   1642 3HG2 THR A 105      -2.523 -19.616 -35.883  1.00  0.66           H  
ATOM   1643  N   THR A 106      -5.631 -22.764 -37.788  1.00  0.65           N  
ATOM   1644  CA  THR A 106      -6.792 -23.478 -38.335  1.00  0.65           C  
ATOM   1645  C   THR A 106      -7.074 -24.689 -37.458  1.00  0.65           C  
ATOM   1646  O   THR A 106      -8.217 -24.972 -37.092  1.00  0.65           O  
ATOM   1647  CB  THR A 106      -6.587 -23.938 -39.792  1.00  0.65           C  
ATOM   1648  OG1 THR A 106      -6.368 -22.796 -40.635  1.00  0.65           O  
ATOM   1649  CG2 THR A 106      -7.838 -24.688 -40.281  1.00  0.65           C  
ATOM   1650  H   THR A 106      -4.761 -22.703 -38.297  1.00  0.65           H  
ATOM   1651  HA  THR A 106      -7.662 -22.823 -38.298  1.00  0.65           H  
ATOM   1652  HB  THR A 106      -5.721 -24.604 -39.852  1.00  0.65           H  
ATOM   1653  HG1 THR A 106      -5.512 -22.407 -40.431  1.00  0.65           H  
ATOM   1654 1HG2 THR A 106      -7.693 -25.011 -41.312  1.00  0.65           H  
ATOM   1655 2HG2 THR A 106      -8.006 -25.561 -39.649  1.00  0.65           H  
ATOM   1656 3HG2 THR A 106      -8.701 -24.026 -40.223  1.00  0.65           H  
ATOM   1657  N   GLU A 107      -6.010 -25.392 -37.105  1.00  0.65           N  
ATOM   1658  CA  GLU A 107      -6.118 -26.573 -36.279  1.00  0.65           C  
ATOM   1659  C   GLU A 107      -6.612 -26.198 -34.892  1.00  0.65           C  
ATOM   1660  O   GLU A 107      -7.422 -26.918 -34.318  1.00  0.65           O  
ATOM   1661  CB  GLU A 107      -4.787 -27.310 -36.244  1.00  0.65           C  
ATOM   1662  CG  GLU A 107      -4.434 -27.950 -37.538  1.00  0.65           C  
ATOM   1663  CD  GLU A 107      -3.893 -27.042 -38.535  1.00  0.65           C  
ATOM   1664  OE1 GLU A 107      -3.194 -26.127 -38.195  1.00  0.65           O  
ATOM   1665  OE2 GLU A 107      -4.230 -27.219 -39.676  1.00  0.65           O  
ATOM   1666  H   GLU A 107      -5.104 -25.084 -37.418  1.00  0.65           H  
ATOM   1667  HA  GLU A 107      -6.851 -27.238 -36.730  1.00  0.65           H  
ATOM   1668 1HB  GLU A 107      -3.991 -26.622 -35.972  1.00  0.65           H  
ATOM   1669 2HB  GLU A 107      -4.835 -28.097 -35.501  1.00  0.65           H  
ATOM   1670 1HG  GLU A 107      -3.694 -28.705 -37.344  1.00  0.65           H  
ATOM   1671 2HG  GLU A 107      -5.313 -28.432 -37.931  1.00  0.65           H  
ATOM   1672  N   ALA A 108      -6.154 -25.053 -34.364  1.00  0.66           N  
ATOM   1673  CA  ALA A 108      -6.599 -24.586 -33.056  1.00  0.66           C  
ATOM   1674  C   ALA A 108      -8.116 -24.390 -33.034  1.00  0.66           C  
ATOM   1675  O   ALA A 108      -8.799 -24.779 -32.081  1.00  0.66           O  
ATOM   1676  CB  ALA A 108      -5.922 -23.289 -32.717  1.00  0.66           C  
ATOM   1677  H   ALA A 108      -5.449 -24.516 -34.872  1.00  0.66           H  
ATOM   1678  HA  ALA A 108      -6.319 -25.323 -32.314  1.00  0.66           H  
ATOM   1679 1HB  ALA A 108      -6.238 -22.948 -31.741  1.00  0.66           H  
ATOM   1680 2HB  ALA A 108      -4.851 -23.439 -32.731  1.00  0.66           H  
ATOM   1681 3HB  ALA A 108      -6.193 -22.544 -33.453  1.00  0.66           H  
ATOM   1682  N   GLU A 109      -8.657 -23.843 -34.126  1.00  0.67           N  
ATOM   1683  CA  GLU A 109     -10.097 -23.649 -34.229  1.00  0.67           C  
ATOM   1684  C   GLU A 109     -10.789 -25.009 -34.227  1.00  0.67           C  
ATOM   1685  O   GLU A 109     -11.783 -25.226 -33.526  1.00  0.67           O  
ATOM   1686  CB  GLU A 109     -10.444 -22.868 -35.506  1.00  0.67           C  
ATOM   1687  CG  GLU A 109     -11.899 -22.441 -35.626  1.00  0.67           C  
ATOM   1688  CD  GLU A 109     -12.213 -21.606 -36.878  1.00  0.67           C  
ATOM   1689  OE1 GLU A 109     -11.451 -21.585 -37.828  1.00  0.67           O  
ATOM   1690  OE2 GLU A 109     -13.229 -20.967 -36.880  1.00  0.67           O  
ATOM   1691  H   GLU A 109      -8.049 -23.517 -34.881  1.00  0.67           H  
ATOM   1692  HA  GLU A 109     -10.440 -23.095 -33.360  1.00  0.67           H  
ATOM   1693 1HB  GLU A 109      -9.815 -21.983 -35.575  1.00  0.67           H  
ATOM   1694 2HB  GLU A 109     -10.218 -23.485 -36.372  1.00  0.67           H  
ATOM   1695 1HG  GLU A 109     -12.507 -23.331 -35.642  1.00  0.67           H  
ATOM   1696 2HG  GLU A 109     -12.177 -21.875 -34.743  1.00  0.67           H  
ATOM   1697  N   ILE A 110     -10.230 -25.948 -34.975  1.00  0.69           N  
ATOM   1698  CA  ILE A 110     -10.809 -27.270 -35.057  1.00  0.69           C  
ATOM   1699  C   ILE A 110     -10.789 -28.020 -33.725  1.00  0.69           C  
ATOM   1700  O   ILE A 110     -11.805 -28.603 -33.339  1.00  0.69           O  
ATOM   1701  CB  ILE A 110     -10.138 -28.095 -36.146  1.00  0.69           C  
ATOM   1702  CG1 ILE A 110     -10.457 -27.509 -37.485  1.00  0.69           C  
ATOM   1703  CG2 ILE A 110     -10.626 -29.470 -36.072  1.00  0.69           C  
ATOM   1704  CD1 ILE A 110      -9.638 -28.071 -38.586  1.00  0.69           C  
ATOM   1705  H   ILE A 110      -9.404 -25.717 -35.535  1.00  0.69           H  
ATOM   1706  HA  ILE A 110     -11.854 -27.151 -35.349  1.00  0.69           H  
ATOM   1707  HB  ILE A 110      -9.063 -28.070 -36.026  1.00  0.69           H  
ATOM   1708 1HG1 ILE A 110     -11.491 -27.697 -37.701  1.00  0.69           H  
ATOM   1709 2HG1 ILE A 110     -10.293 -26.432 -37.447  1.00  0.69           H  
ATOM   1710 1HG2 ILE A 110     -10.178 -30.025 -36.864  1.00  0.69           H  
ATOM   1711 2HG2 ILE A 110     -10.378 -29.910 -35.110  1.00  0.69           H  
ATOM   1712 3HG2 ILE A 110     -11.675 -29.460 -36.189  1.00  0.69           H  
ATOM   1713 1HD1 ILE A 110      -9.902 -27.615 -39.530  1.00  0.69           H  
ATOM   1714 2HD1 ILE A 110      -8.593 -27.870 -38.376  1.00  0.69           H  
ATOM   1715 3HD1 ILE A 110      -9.807 -29.145 -38.648  1.00  0.69           H  
ATOM   1716  N   ILE A 111      -9.662 -28.002 -32.996  1.00  0.72           N  
ATOM   1717  CA  ILE A 111      -9.612 -28.718 -31.713  1.00  0.72           C  
ATOM   1718  C   ILE A 111     -10.519 -28.047 -30.687  1.00  0.72           C  
ATOM   1719  O   ILE A 111     -11.106 -28.713 -29.835  1.00  0.72           O  
ATOM   1720  CB  ILE A 111      -8.175 -28.847 -31.179  1.00  0.72           C  
ATOM   1721  CG1 ILE A 111      -7.638 -27.539 -30.880  1.00  0.72           C  
ATOM   1722  CG2 ILE A 111      -7.332 -29.555 -32.152  1.00  0.72           C  
ATOM   1723  CD1 ILE A 111      -6.329 -27.563 -30.249  1.00  0.72           C  
ATOM   1724  H   ILE A 111      -8.845 -27.508 -33.350  1.00  0.72           H  
ATOM   1725  HA  ILE A 111      -9.970 -29.729 -31.874  1.00  0.72           H  
ATOM   1726  HB  ILE A 111      -8.177 -29.397 -30.254  1.00  0.72           H  
ATOM   1727 1HG1 ILE A 111      -7.594 -26.996 -31.789  1.00  0.72           H  
ATOM   1728 2HG1 ILE A 111      -8.299 -27.043 -30.208  1.00  0.72           H  
ATOM   1729 1HG2 ILE A 111      -6.329 -29.648 -31.773  1.00  0.72           H  
ATOM   1730 2HG2 ILE A 111      -7.743 -30.546 -32.347  1.00  0.72           H  
ATOM   1731 3HG2 ILE A 111      -7.327 -28.977 -33.053  1.00  0.72           H  
ATOM   1732 1HD1 ILE A 111      -5.980 -26.555 -30.051  1.00  0.72           H  
ATOM   1733 2HD1 ILE A 111      -6.401 -28.113 -29.322  1.00  0.72           H  
ATOM   1734 3HD1 ILE A 111      -5.652 -28.046 -30.916  1.00  0.72           H  
ATOM   1735  N   ASN A 112     -10.741 -26.741 -30.831  1.00  0.76           N  
ATOM   1736  CA  ASN A 112     -11.706 -26.066 -29.995  1.00  0.76           C  
ATOM   1737  C   ASN A 112     -13.085 -26.678 -30.191  1.00  0.76           C  
ATOM   1738  O   ASN A 112     -13.761 -27.033 -29.223  1.00  0.76           O  
ATOM   1739  CB  ASN A 112     -11.692 -24.581 -30.263  1.00  0.76           C  
ATOM   1740  CG  ASN A 112     -12.704 -23.838 -29.509  1.00  0.76           C  
ATOM   1741  OD1 ASN A 112     -12.790 -23.890 -28.283  1.00  0.76           O  
ATOM   1742  ND2 ASN A 112     -13.485 -23.093 -30.242  1.00  0.76           N  
ATOM   1743  H   ASN A 112     -10.212 -26.192 -31.510  1.00  0.76           H  
ATOM   1744  HA  ASN A 112     -11.431 -26.224 -28.958  1.00  0.76           H  
ATOM   1745 1HB  ASN A 112     -10.710 -24.182 -30.019  1.00  0.76           H  
ATOM   1746 2HB  ASN A 112     -11.856 -24.394 -31.304  1.00  0.76           H  
ATOM   1747 1HD2 ASN A 112     -14.194 -22.526 -29.805  1.00  0.76           H  
ATOM   1748 2HD2 ASN A 112     -13.366 -23.069 -31.232  1.00  0.76           H  
ATOM   1749  N   HIS A 113     -13.496 -26.839 -31.444  1.00  0.79           N  
ATOM   1750  CA  HIS A 113     -14.818 -27.385 -31.714  1.00  0.79           C  
ATOM   1751  C   HIS A 113     -14.927 -28.904 -31.495  1.00  0.79           C  
ATOM   1752  O   HIS A 113     -15.989 -29.404 -31.106  1.00  0.79           O  
ATOM   1753  CB  HIS A 113     -15.224 -27.057 -33.151  1.00  0.79           C  
ATOM   1754  CG  HIS A 113     -15.465 -25.601 -33.379  1.00  0.79           C  
ATOM   1755  ND1 HIS A 113     -16.449 -24.892 -32.709  1.00  0.79           N  
ATOM   1756  CD2 HIS A 113     -14.873 -24.724 -34.216  1.00  0.79           C  
ATOM   1757  CE1 HIS A 113     -16.434 -23.638 -33.117  1.00  0.79           C  
ATOM   1758  NE2 HIS A 113     -15.493 -23.509 -34.033  1.00  0.79           N  
ATOM   1759  H   HIS A 113     -12.894 -26.533 -32.213  1.00  0.79           H  
ATOM   1760  HA  HIS A 113     -15.536 -26.911 -31.049  1.00  0.79           H  
ATOM   1761 1HB  HIS A 113     -14.429 -27.384 -33.830  1.00  0.79           H  
ATOM   1762 2HB  HIS A 113     -16.126 -27.604 -33.408  1.00  0.79           H  
ATOM   1763  HD2 HIS A 113     -14.060 -24.947 -34.906  1.00  0.79           H  
ATOM   1764  HE1 HIS A 113     -17.089 -22.842 -32.765  1.00  0.79           H  
ATOM   1765  HE2 HIS A 113     -15.273 -22.652 -34.521  1.00  0.79           H  
ATOM   1766  N   SER A 114     -13.839 -29.635 -31.731  1.00  0.83           N  
ATOM   1767  CA  SER A 114     -13.821 -31.094 -31.620  1.00  0.83           C  
ATOM   1768  C   SER A 114     -13.295 -31.699 -30.313  1.00  0.83           C  
ATOM   1769  O   SER A 114     -12.588 -32.690 -30.506  1.00  0.83           O  
ATOM   1770  CB  SER A 114     -13.014 -31.665 -32.757  1.00  0.83           C  
ATOM   1771  OG  SER A 114     -11.692 -31.249 -32.699  1.00  0.83           O  
ATOM   1772  H   SER A 114     -12.996 -29.167 -32.055  1.00  0.83           H  
ATOM   1773  HA  SER A 114     -14.850 -31.433 -31.739  1.00  0.83           H  
ATOM   1774 1HB  SER A 114     -13.057 -32.750 -32.722  1.00  0.83           H  
ATOM   1775 2HB  SER A 114     -13.443 -31.352 -33.698  1.00  0.83           H  
ATOM   1776  HG  SER A 114     -11.728 -30.280 -32.854  1.00  0.83           H  
ATOM   1777  N   PHE A 115     -12.869 -30.784 -29.441  1.00  0.85           N  
ATOM   1778  CA  PHE A 115     -12.861 -31.187 -28.036  1.00  0.85           C  
ATOM   1779  C   PHE A 115     -13.808 -30.397 -27.127  1.00  0.85           C  
ATOM   1780  O   PHE A 115     -14.160 -30.874 -26.049  1.00  0.85           O  
ATOM   1781  CB  PHE A 115     -11.425 -31.113 -27.480  1.00  0.85           C  
ATOM   1782  CG  PHE A 115     -10.433 -32.089 -28.091  1.00  0.85           C  
ATOM   1783  CD1 PHE A 115      -9.634 -31.737 -29.160  1.00  0.85           C  
ATOM   1784  CD2 PHE A 115     -10.280 -33.356 -27.548  1.00  0.85           C  
ATOM   1785  CE1 PHE A 115      -8.719 -32.629 -29.696  1.00  0.85           C  
ATOM   1786  CE2 PHE A 115      -9.371 -34.246 -28.069  1.00  0.85           C  
ATOM   1787  CZ  PHE A 115      -8.593 -33.888 -29.144  1.00  0.85           C  
ATOM   1788  H   PHE A 115     -11.993 -30.333 -29.682  1.00  0.85           H  
ATOM   1789  HA  PHE A 115     -13.170 -32.231 -27.997  1.00  0.85           H  
ATOM   1790 1HB  PHE A 115     -11.036 -30.104 -27.615  1.00  0.85           H  
ATOM   1791 2HB  PHE A 115     -11.453 -31.316 -26.423  1.00  0.85           H  
ATOM   1792  HD1 PHE A 115      -9.749 -30.758 -29.578  1.00  0.85           H  
ATOM   1793  HD2 PHE A 115     -10.894 -33.644 -26.693  1.00  0.85           H  
ATOM   1794  HE1 PHE A 115      -8.106 -32.337 -30.547  1.00  0.85           H  
ATOM   1795  HE2 PHE A 115      -9.270 -35.233 -27.626  1.00  0.85           H  
ATOM   1796  HZ  PHE A 115      -7.885 -34.595 -29.547  1.00  0.85           H  
ATOM   1797  N   GLY A 116     -14.197 -29.179 -27.527  1.00  0.87           N  
ATOM   1798  CA  GLY A 116     -15.003 -28.303 -26.665  1.00  0.87           C  
ATOM   1799  C   GLY A 116     -14.099 -27.544 -25.691  1.00  0.87           C  
ATOM   1800  O   GLY A 116     -14.556 -26.912 -24.734  1.00  0.87           O  
ATOM   1801  H   GLY A 116     -13.916 -28.803 -28.431  1.00  0.87           H  
ATOM   1802 1HA  GLY A 116     -15.548 -27.594 -27.290  1.00  0.87           H  
ATOM   1803 2HA  GLY A 116     -15.737 -28.890 -26.118  1.00  0.87           H  
ATOM   1804  N   VAL A 117     -12.808 -27.655 -25.934  1.00  0.87           N  
ATOM   1805  CA  VAL A 117     -11.763 -27.085 -25.114  1.00  0.87           C  
ATOM   1806  C   VAL A 117     -11.189 -25.800 -25.703  1.00  0.87           C  
ATOM   1807  O   VAL A 117     -10.563 -25.866 -26.759  1.00  0.87           O  
ATOM   1808  CB  VAL A 117     -10.646 -28.114 -25.022  1.00  0.87           C  
ATOM   1809  CG1 VAL A 117      -9.596 -27.603 -24.280  1.00  0.87           C  
ATOM   1810  CG2 VAL A 117     -11.163 -29.339 -24.342  1.00  0.87           C  
ATOM   1811  H   VAL A 117     -12.543 -28.176 -26.759  1.00  0.87           H  
ATOM   1812  HA  VAL A 117     -12.159 -26.941 -24.117  1.00  0.87           H  
ATOM   1813  HB  VAL A 117     -10.289 -28.353 -26.022  1.00  0.87           H  
ATOM   1814 1HG1 VAL A 117      -8.819 -28.354 -24.205  1.00  0.87           H  
ATOM   1815 2HG1 VAL A 117      -9.217 -26.699 -24.750  1.00  0.87           H  
ATOM   1816 3HG1 VAL A 117      -9.971 -27.383 -23.340  1.00  0.87           H  
ATOM   1817 1HG2 VAL A 117     -10.369 -30.081 -24.271  1.00  0.87           H  
ATOM   1818 2HG2 VAL A 117     -11.496 -29.066 -23.349  1.00  0.87           H  
ATOM   1819 3HG2 VAL A 117     -11.994 -29.745 -24.896  1.00  0.87           H  
ATOM   1820  N   PRO A 118     -11.308 -24.634 -25.038  1.00  0.86           N  
ATOM   1821  CA  PRO A 118     -10.834 -23.368 -25.544  1.00  0.86           C  
ATOM   1822  C   PRO A 118      -9.364 -23.471 -25.783  1.00  0.86           C  
ATOM   1823  O   PRO A 118      -8.659 -24.176 -25.052  1.00  0.86           O  
ATOM   1824  CB  PRO A 118     -11.085 -22.380 -24.418  1.00  0.86           C  
ATOM   1825  CG  PRO A 118     -12.173 -23.012 -23.607  1.00  0.86           C  
ATOM   1826  CD  PRO A 118     -11.939 -24.540 -23.714  1.00  0.86           C  
ATOM   1827  HA  PRO A 118     -11.376 -23.101 -26.458  1.00  0.86           H  
ATOM   1828 1HB  PRO A 118     -10.149 -22.205 -23.888  1.00  0.86           H  
ATOM   1829 2HB  PRO A 118     -11.382 -21.411 -24.849  1.00  0.86           H  
ATOM   1830 1HG  PRO A 118     -12.111 -22.656 -22.570  1.00  0.86           H  
ATOM   1831 2HG  PRO A 118     -13.127 -22.688 -23.999  1.00  0.86           H  
ATOM   1832 1HD  PRO A 118     -11.262 -24.906 -22.921  1.00  0.86           H  
ATOM   1833 2HD  PRO A 118     -12.912 -25.034 -23.690  1.00  0.86           H  
ATOM   1834  N   VAL A 119      -8.903 -22.759 -26.779  1.00  0.85           N  
ATOM   1835  CA  VAL A 119      -7.490 -22.780 -27.067  1.00  0.85           C  
ATOM   1836  C   VAL A 119      -6.974 -21.378 -27.015  1.00  0.85           C  
ATOM   1837  O   VAL A 119      -7.580 -20.464 -27.575  1.00  0.85           O  
ATOM   1838  CB  VAL A 119      -7.220 -23.356 -28.462  1.00  0.85           C  
ATOM   1839  CG1 VAL A 119      -5.722 -23.387 -28.734  1.00  0.85           C  
ATOM   1840  CG2 VAL A 119      -7.830 -24.687 -28.576  1.00  0.85           C  
ATOM   1841  H   VAL A 119      -9.555 -22.188 -27.317  1.00  0.85           H  
ATOM   1842  HA  VAL A 119      -6.968 -23.376 -26.320  1.00  0.85           H  
ATOM   1843  HB  VAL A 119      -7.669 -22.706 -29.207  1.00  0.85           H  
ATOM   1844 1HG1 VAL A 119      -5.532 -23.784 -29.723  1.00  0.85           H  
ATOM   1845 2HG1 VAL A 119      -5.321 -22.387 -28.667  1.00  0.85           H  
ATOM   1846 3HG1 VAL A 119      -5.242 -24.024 -27.993  1.00  0.85           H  
ATOM   1847 1HG2 VAL A 119      -7.646 -25.033 -29.571  1.00  0.85           H  
ATOM   1848 2HG2 VAL A 119      -7.392 -25.352 -27.851  1.00  0.85           H  
ATOM   1849 3HG2 VAL A 119      -8.902 -24.627 -28.409  1.00  0.85           H  
ATOM   1850  N   VAL A 120      -5.881 -21.182 -26.314  1.00  0.83           N  
ATOM   1851  CA  VAL A 120      -5.306 -19.868 -26.300  1.00  0.83           C  
ATOM   1852  C   VAL A 120      -3.888 -19.965 -26.816  1.00  0.83           C  
ATOM   1853  O   VAL A 120      -3.094 -20.772 -26.316  1.00  0.83           O  
ATOM   1854  CB  VAL A 120      -5.296 -19.264 -24.898  1.00  0.83           C  
ATOM   1855  CG1 VAL A 120      -4.699 -17.866 -25.011  1.00  0.83           C  
ATOM   1856  CG2 VAL A 120      -6.699 -19.256 -24.318  1.00  0.83           C  
ATOM   1857  H   VAL A 120      -5.446 -21.950 -25.809  1.00  0.83           H  
ATOM   1858  HA  VAL A 120      -5.869 -19.213 -26.960  1.00  0.83           H  
ATOM   1859  HB  VAL A 120      -4.662 -19.848 -24.255  1.00  0.83           H  
ATOM   1860 1HG1 VAL A 120      -4.674 -17.394 -24.042  1.00  0.83           H  
ATOM   1861 2HG1 VAL A 120      -3.700 -17.914 -25.417  1.00  0.83           H  
ATOM   1862 3HG1 VAL A 120      -5.291 -17.278 -25.671  1.00  0.83           H  
ATOM   1863 1HG2 VAL A 120      -6.681 -18.819 -23.316  1.00  0.83           H  
ATOM   1864 2HG2 VAL A 120      -7.339 -18.677 -24.949  1.00  0.83           H  
ATOM   1865 3HG2 VAL A 120      -7.082 -20.276 -24.248  1.00  0.83           H  
ATOM   1866  N   ILE A 121      -3.589 -19.160 -27.824  1.00  0.82           N  
ATOM   1867  CA  ILE A 121      -2.259 -19.125 -28.379  1.00  0.82           C  
ATOM   1868  C   ILE A 121      -1.631 -17.758 -28.162  1.00  0.82           C  
ATOM   1869  O   ILE A 121      -2.214 -16.718 -28.481  1.00  0.82           O  
ATOM   1870  CB  ILE A 121      -2.212 -19.523 -29.887  1.00  0.82           C  
ATOM   1871  CG1 ILE A 121      -2.707 -20.984 -30.064  1.00  0.82           C  
ATOM   1872  CG2 ILE A 121      -0.775 -19.388 -30.418  1.00  0.82           C  
ATOM   1873  CD1 ILE A 121      -2.827 -21.470 -31.496  1.00  0.82           C  
ATOM   1874  H   ILE A 121      -4.306 -18.540 -28.191  1.00  0.82           H  
ATOM   1875  HA  ILE A 121      -1.657 -19.852 -27.851  1.00  0.82           H  
ATOM   1876  HB  ILE A 121      -2.869 -18.875 -30.457  1.00  0.82           H  
ATOM   1877 1HG1 ILE A 121      -2.032 -21.623 -29.568  1.00  0.82           H  
ATOM   1878 2HG1 ILE A 121      -3.675 -21.076 -29.596  1.00  0.82           H  
ATOM   1879 1HG2 ILE A 121      -0.747 -19.664 -31.469  1.00  0.82           H  
ATOM   1880 2HG2 ILE A 121      -0.435 -18.359 -30.312  1.00  0.82           H  
ATOM   1881 3HG2 ILE A 121      -0.110 -20.047 -29.850  1.00  0.82           H  
ATOM   1882 1HD1 ILE A 121      -3.170 -22.497 -31.489  1.00  0.82           H  
ATOM   1883 2HD1 ILE A 121      -3.523 -20.866 -32.043  1.00  0.82           H  
ATOM   1884 3HD1 ILE A 121      -1.860 -21.418 -31.980  1.00  0.82           H  
ATOM   1885  N   TRP A 122      -0.445 -17.768 -27.579  1.00  0.82           N  
ATOM   1886  CA  TRP A 122       0.307 -16.542 -27.370  1.00  0.82           C  
ATOM   1887  C   TRP A 122       1.345 -16.464 -28.475  1.00  0.82           C  
ATOM   1888  O   TRP A 122       1.892 -17.494 -28.868  1.00  0.82           O  
ATOM   1889  CB  TRP A 122       0.978 -16.546 -25.992  1.00  0.82           C  
ATOM   1890  CG  TRP A 122       0.068 -16.303 -24.809  1.00  0.82           C  
ATOM   1891  CD1 TRP A 122      -0.082 -15.136 -24.129  1.00  0.82           C  
ATOM   1892  CD2 TRP A 122      -0.801 -17.224 -24.180  1.00  0.82           C  
ATOM   1893  NE1 TRP A 122      -0.976 -15.277 -23.131  1.00  0.82           N  
ATOM   1894  CE2 TRP A 122      -1.431 -16.542 -23.134  1.00  0.82           C  
ATOM   1895  CE3 TRP A 122      -1.098 -18.532 -24.398  1.00  0.82           C  
ATOM   1896  CZ2 TRP A 122      -2.330 -17.148 -22.320  1.00  0.82           C  
ATOM   1897  CZ3 TRP A 122      -1.985 -19.136 -23.576  1.00  0.82           C  
ATOM   1898  CH2 TRP A 122      -2.588 -18.468 -22.554  1.00  0.82           C  
ATOM   1899  H   TRP A 122      -0.048 -18.671 -27.304  1.00  0.82           H  
ATOM   1900  HA  TRP A 122      -0.355 -15.681 -27.446  1.00  0.82           H  
ATOM   1901 1HB  TRP A 122       1.446 -17.515 -25.838  1.00  0.82           H  
ATOM   1902 2HB  TRP A 122       1.770 -15.795 -25.974  1.00  0.82           H  
ATOM   1903  HD1 TRP A 122       0.432 -14.248 -24.335  1.00  0.82           H  
ATOM   1904  HE1 TRP A 122      -1.250 -14.551 -22.487  1.00  0.82           H  
ATOM   1905  HE3 TRP A 122      -0.628 -19.082 -25.207  1.00  0.82           H  
ATOM   1906  HZ2 TRP A 122      -2.826 -16.623 -21.506  1.00  0.82           H  
ATOM   1907  HZ3 TRP A 122      -2.206 -20.155 -23.771  1.00  0.82           H  
ATOM   1908  HH2 TRP A 122      -3.300 -18.985 -21.919  1.00  0.82           H  
ATOM   1909  N   THR A 123       1.638 -15.266 -28.960  1.00  0.83           N  
ATOM   1910  CA  THR A 123       2.659 -15.088 -29.982  1.00  0.83           C  
ATOM   1911  C   THR A 123       3.814 -14.263 -29.449  1.00  0.83           C  
ATOM   1912  O   THR A 123       3.610 -13.171 -28.900  1.00  0.83           O  
ATOM   1913  CB  THR A 123       2.086 -14.415 -31.244  1.00  0.83           C  
ATOM   1914  OG1 THR A 123       1.043 -15.229 -31.798  1.00  0.83           O  
ATOM   1915  CG2 THR A 123       3.180 -14.237 -32.291  1.00  0.83           C  
ATOM   1916  H   THR A 123       1.122 -14.457 -28.627  1.00  0.83           H  
ATOM   1917  HA  THR A 123       3.050 -16.066 -30.266  1.00  0.83           H  
ATOM   1918  HB  THR A 123       1.675 -13.440 -30.980  1.00  0.83           H  
ATOM   1919  HG1 THR A 123       1.370 -16.130 -31.898  1.00  0.83           H  
ATOM   1920 1HG2 THR A 123       2.760 -13.767 -33.177  1.00  0.83           H  
ATOM   1921 2HG2 THR A 123       3.975 -13.607 -31.895  1.00  0.83           H  
ATOM   1922 3HG2 THR A 123       3.590 -15.217 -32.557  1.00  0.83           H  
ATOM   1923  N   THR A 124       5.025 -14.765 -29.682  1.00  0.85           N  
ATOM   1924  CA  THR A 124       6.264 -14.138 -29.233  1.00  0.85           C  
ATOM   1925  C   THR A 124       7.381 -14.221 -30.257  1.00  0.85           C  
ATOM   1926  O   THR A 124       7.447 -15.133 -31.080  1.00  0.85           O  
ATOM   1927  CB  THR A 124       6.773 -14.809 -27.953  1.00  0.85           C  
ATOM   1928  OG1 THR A 124       7.963 -14.147 -27.495  1.00  0.85           O  
ATOM   1929  CG2 THR A 124       7.082 -16.215 -28.229  1.00  0.85           C  
ATOM   1930  H   THR A 124       5.078 -15.670 -30.156  1.00  0.85           H  
ATOM   1931  HA  THR A 124       6.071 -13.084 -29.026  1.00  0.85           H  
ATOM   1932  HB  THR A 124       6.011 -14.750 -27.179  1.00  0.85           H  
ATOM   1933  HG1 THR A 124       7.730 -13.262 -27.161  1.00  0.85           H  
ATOM   1934 1HG2 THR A 124       7.433 -16.687 -27.332  1.00  0.85           H  
ATOM   1935 2HG2 THR A 124       6.190 -16.727 -28.580  1.00  0.85           H  
ATOM   1936 3HG2 THR A 124       7.840 -16.257 -28.985  1.00  0.85           H  
ATOM   1937  N   GLU A 125       8.268 -13.242 -30.204  1.00  0.87           N  
ATOM   1938  CA  GLU A 125       9.442 -13.218 -31.057  1.00  0.87           C  
ATOM   1939  C   GLU A 125      10.704 -13.690 -30.333  1.00  0.87           C  
ATOM   1940  O   GLU A 125      11.774 -13.769 -30.941  1.00  0.87           O  
ATOM   1941  CB  GLU A 125       9.662 -11.804 -31.603  1.00  0.87           C  
ATOM   1942  CG  GLU A 125       8.547 -11.291 -32.517  1.00  0.87           C  
ATOM   1943  CD  GLU A 125       8.803  -9.889 -33.048  1.00  0.87           C  
ATOM   1944  OE1 GLU A 125       9.798  -9.306 -32.687  1.00  0.87           O  
ATOM   1945  OE2 GLU A 125       8.001  -9.411 -33.816  1.00  0.87           O  
ATOM   1946  H   GLU A 125       8.141 -12.507 -29.519  1.00  0.87           H  
ATOM   1947  HA  GLU A 125       9.270 -13.891 -31.897  1.00  0.87           H  
ATOM   1948 1HB  GLU A 125       9.758 -11.110 -30.766  1.00  0.87           H  
ATOM   1949 2HB  GLU A 125      10.598 -11.773 -32.160  1.00  0.87           H  
ATOM   1950 1HG  GLU A 125       8.443 -11.972 -33.361  1.00  0.87           H  
ATOM   1951 2HG  GLU A 125       7.606 -11.298 -31.965  1.00  0.87           H  
ATOM   1952  N   ASP A 126      10.604 -13.943 -29.025  1.00  0.91           N  
ATOM   1953  CA  ASP A 126      11.808 -14.276 -28.266  1.00  0.91           C  
ATOM   1954  C   ASP A 126      11.580 -15.238 -27.105  1.00  0.91           C  
ATOM   1955  O   ASP A 126      12.354 -15.224 -26.149  1.00  0.91           O  
ATOM   1956  CB  ASP A 126      12.473 -12.992 -27.730  1.00  0.91           C  
ATOM   1957  CG  ASP A 126      11.615 -12.225 -26.722  1.00  0.91           C  
ATOM   1958  OD1 ASP A 126      10.568 -12.730 -26.384  1.00  0.91           O  
ATOM   1959  OD2 ASP A 126      12.001 -11.158 -26.309  1.00  0.91           O  
ATOM   1960  H   ASP A 126       9.696 -13.913 -28.562  1.00  0.91           H  
ATOM   1961  HA  ASP A 126      12.510 -14.756 -28.949  1.00  0.91           H  
ATOM   1962 1HB  ASP A 126      13.413 -13.257 -27.248  1.00  0.91           H  
ATOM   1963 2HB  ASP A 126      12.713 -12.331 -28.567  1.00  0.91           H  
ATOM   1964  N   LYS A 127      10.496 -16.020 -27.131  1.00  0.95           N  
ATOM   1965  CA  LYS A 127      10.123 -16.971 -26.057  1.00  0.95           C  
ATOM   1966  C   LYS A 127       9.636 -16.269 -24.755  1.00  0.95           C  
ATOM   1967  O   LYS A 127       8.607 -16.631 -24.196  1.00  0.95           O  
ATOM   1968  CB  LYS A 127      11.274 -17.960 -25.775  1.00  0.95           C  
ATOM   1969  CG  LYS A 127      10.933 -19.074 -24.791  1.00  0.95           C  
ATOM   1970  CD  LYS A 127      12.056 -20.120 -24.704  1.00  0.95           C  
ATOM   1971  CE  LYS A 127      11.703 -21.252 -23.739  1.00  0.95           C  
ATOM   1972  NZ  LYS A 127      12.727 -22.330 -23.737  1.00  0.95           N  
ATOM   1973  H   LYS A 127       9.893 -15.960 -27.937  1.00  0.95           H  
ATOM   1974  HA  LYS A 127       9.294 -17.573 -26.423  1.00  0.95           H  
ATOM   1975 1HB  LYS A 127      11.601 -18.419 -26.709  1.00  0.95           H  
ATOM   1976 2HB  LYS A 127      12.125 -17.444 -25.347  1.00  0.95           H  
ATOM   1977 1HG  LYS A 127      10.789 -18.636 -23.805  1.00  0.95           H  
ATOM   1978 2HG  LYS A 127      10.008 -19.563 -25.097  1.00  0.95           H  
ATOM   1979 1HD  LYS A 127      12.229 -20.550 -25.688  1.00  0.95           H  
ATOM   1980 2HD  LYS A 127      12.975 -19.642 -24.372  1.00  0.95           H  
ATOM   1981 1HE  LYS A 127      11.608 -20.850 -22.731  1.00  0.95           H  
ATOM   1982 2HE  LYS A 127      10.763 -21.687 -24.033  1.00  0.95           H  
ATOM   1983 1HZ  LYS A 127      12.433 -23.077 -23.111  1.00  0.95           H  
ATOM   1984 2HZ  LYS A 127      12.794 -22.742 -24.671  1.00  0.95           H  
ATOM   1985 3HZ  LYS A 127      13.624 -21.990 -23.458  1.00  0.95           H  
ATOM   1986  N   LYS A 128      10.397 -15.295 -24.255  1.00  1.00           N  
ATOM   1987  CA  LYS A 128      10.063 -14.526 -23.052  1.00  1.00           C  
ATOM   1988  C   LYS A 128       8.851 -13.583 -23.165  1.00  1.00           C  
ATOM   1989  O   LYS A 128       7.996 -13.576 -22.277  1.00  1.00           O  
ATOM   1990  CB  LYS A 128      11.249 -13.662 -22.626  1.00  1.00           C  
ATOM   1991  CG  LYS A 128      10.970 -12.823 -21.381  1.00  1.00           C  
ATOM   1992  CD  LYS A 128      12.153 -11.967 -21.011  1.00  1.00           C  
ATOM   1993  CE  LYS A 128      11.831 -11.095 -19.815  1.00  1.00           C  
ATOM   1994  NZ  LYS A 128      12.972 -10.219 -19.443  1.00  1.00           N  
ATOM   1995  H   LYS A 128      11.244 -15.071 -24.763  1.00  1.00           H  
ATOM   1996  HA  LYS A 128       9.847 -15.241 -22.255  1.00  1.00           H  
ATOM   1997 1HB  LYS A 128      12.117 -14.290 -22.438  1.00  1.00           H  
ATOM   1998 2HB  LYS A 128      11.504 -12.977 -23.444  1.00  1.00           H  
ATOM   1999 1HG  LYS A 128      10.114 -12.182 -21.558  1.00  1.00           H  
ATOM   2000 2HG  LYS A 128      10.729 -13.474 -20.540  1.00  1.00           H  
ATOM   2001 1HD  LYS A 128      13.005 -12.603 -20.771  1.00  1.00           H  
ATOM   2002 2HD  LYS A 128      12.415 -11.331 -21.857  1.00  1.00           H  
ATOM   2003 1HE  LYS A 128      10.967 -10.475 -20.047  1.00  1.00           H  
ATOM   2004 2HE  LYS A 128      11.583 -11.735 -18.965  1.00  1.00           H  
ATOM   2005 1HZ  LYS A 128      12.710  -9.662 -18.643  1.00  1.00           H  
ATOM   2006 2HZ  LYS A 128      13.773 -10.787 -19.212  1.00  1.00           H  
ATOM   2007 3HZ  LYS A 128      13.198  -9.615 -20.217  1.00  1.00           H  
ATOM   2008  N   LEU A 129       8.787 -12.739 -24.207  1.00  1.04           N  
ATOM   2009  CA  LEU A 129       7.704 -11.750 -24.251  1.00  1.04           C  
ATOM   2010  C   LEU A 129       6.603 -11.968 -25.283  1.00  1.04           C  
ATOM   2011  O   LEU A 129       6.848 -12.017 -26.491  1.00  1.04           O  
ATOM   2012  CB  LEU A 129       8.286 -10.353 -24.509  1.00  1.04           C  
ATOM   2013  CG  LEU A 129       9.256  -9.824 -23.462  1.00  1.04           C  
ATOM   2014  CD1 LEU A 129       9.813  -8.491 -23.900  1.00  1.04           C  
ATOM   2015  CD2 LEU A 129       8.520  -9.694 -22.169  1.00  1.04           C  
ATOM   2016  H   LEU A 129       9.492 -12.758 -24.953  1.00  1.04           H  
ATOM   2017  HA  LEU A 129       7.241 -11.736 -23.275  1.00  1.04           H  
ATOM   2018 1HB  LEU A 129       8.822 -10.383 -25.461  1.00  1.04           H  
ATOM   2019 2HB  LEU A 129       7.460  -9.648 -24.596  1.00  1.04           H  
ATOM   2020  HG  LEU A 129      10.090 -10.516 -23.353  1.00  1.04           H  
ATOM   2021 1HD1 LEU A 129      10.507  -8.121 -23.147  1.00  1.04           H  
ATOM   2022 2HD1 LEU A 129      10.341  -8.618 -24.850  1.00  1.04           H  
ATOM   2023 3HD1 LEU A 129       9.000  -7.779 -24.027  1.00  1.04           H  
ATOM   2024 1HD2 LEU A 129       9.187  -9.328 -21.391  1.00  1.04           H  
ATOM   2025 2HD2 LEU A 129       7.683  -9.003 -22.290  1.00  1.04           H  
ATOM   2026 3HD2 LEU A 129       8.154 -10.662 -21.912  1.00  1.04           H  
ATOM   2027  N   THR A 130       5.367 -11.987 -24.809  1.00  1.07           N  
ATOM   2028  CA  THR A 130       4.230 -12.082 -25.713  1.00  1.07           C  
ATOM   2029  C   THR A 130       4.017 -10.730 -26.347  1.00  1.07           C  
ATOM   2030  O   THR A 130       4.122  -9.719 -25.651  1.00  1.07           O  
ATOM   2031  CB  THR A 130       2.920 -12.473 -25.016  1.00  1.07           C  
ATOM   2032  OG1 THR A 130       3.028 -13.758 -24.434  1.00  1.07           O  
ATOM   2033  CG2 THR A 130       1.766 -12.431 -25.977  1.00  1.07           C  
ATOM   2034  H   THR A 130       5.230 -11.946 -23.799  1.00  1.07           H  
ATOM   2035  HA  THR A 130       4.447 -12.807 -26.495  1.00  1.07           H  
ATOM   2036  HB  THR A 130       2.715 -11.755 -24.257  1.00  1.07           H  
ATOM   2037  HG1 THR A 130       3.657 -13.726 -23.709  1.00  1.07           H  
ATOM   2038 1HG2 THR A 130       0.850 -12.656 -25.495  1.00  1.07           H  
ATOM   2039 2HG2 THR A 130       1.683 -11.444 -26.363  1.00  1.07           H  
ATOM   2040 3HG2 THR A 130       1.930 -13.137 -26.785  1.00  1.07           H  
ATOM   2041  N   SER A 131       3.758 -10.728 -27.657  1.00  1.08           N  
ATOM   2042  CA  SER A 131       3.383  -9.545 -28.416  1.00  1.08           C  
ATOM   2043  C   SER A 131       1.876  -9.545 -28.757  1.00  1.08           C  
ATOM   2044  O   SER A 131       1.269  -8.485 -28.938  1.00  1.08           O  
ATOM   2045  CB  SER A 131       4.194  -9.508 -29.692  1.00  1.08           C  
ATOM   2046  OG  SER A 131       3.900 -10.626 -30.503  1.00  1.08           O  
ATOM   2047  H   SER A 131       3.776 -11.618 -28.131  1.00  1.08           H  
ATOM   2048  HA  SER A 131       3.597  -8.661 -27.812  1.00  1.08           H  
ATOM   2049 1HB  SER A 131       3.981  -8.591 -30.237  1.00  1.08           H  
ATOM   2050 2HB  SER A 131       5.254  -9.508 -29.443  1.00  1.08           H  
ATOM   2051  HG  SER A 131       3.829 -11.389 -29.899  1.00  1.08           H  
ATOM   2052  N   ALA A 132       1.258 -10.736 -28.815  1.00  1.07           N  
ATOM   2053  CA  ALA A 132      -0.178 -10.843 -29.140  1.00  1.07           C  
ATOM   2054  C   ALA A 132      -0.803 -12.133 -28.617  1.00  1.07           C  
ATOM   2055  O   ALA A 132      -0.125 -13.150 -28.458  1.00  1.07           O  
ATOM   2056  CB  ALA A 132      -0.404 -10.753 -30.640  1.00  1.07           C  
ATOM   2057  H   ALA A 132       1.817 -11.575 -28.674  1.00  1.07           H  
ATOM   2058  HA  ALA A 132      -0.692 -10.019 -28.662  1.00  1.07           H  
ATOM   2059 1HB  ALA A 132      -1.478 -10.797 -30.841  1.00  1.07           H  
ATOM   2060 2HB  ALA A 132      -0.004  -9.810 -31.014  1.00  1.07           H  
ATOM   2061 3HB  ALA A 132       0.093 -11.581 -31.137  1.00  1.07           H  
ATOM   2062  N   VAL A 133      -2.130 -12.114 -28.429  1.00  1.04           N  
ATOM   2063  CA  VAL A 133      -2.845 -13.336 -28.026  1.00  1.04           C  
ATOM   2064  C   VAL A 133      -4.079 -13.607 -28.902  1.00  1.04           C  
ATOM   2065  O   VAL A 133      -4.804 -12.693 -29.322  1.00  1.04           O  
ATOM   2066  CB  VAL A 133      -3.239 -13.265 -26.525  1.00  1.04           C  
ATOM   2067  CG1 VAL A 133      -4.199 -12.103 -26.303  1.00  1.04           C  
ATOM   2068  CG2 VAL A 133      -3.844 -14.591 -26.038  1.00  1.04           C  
ATOM   2069  H   VAL A 133      -2.645 -11.243 -28.579  1.00  1.04           H  
ATOM   2070  HA  VAL A 133      -2.168 -14.181 -28.144  1.00  1.04           H  
ATOM   2071  HB  VAL A 133      -2.341 -13.069 -25.949  1.00  1.04           H  
ATOM   2072 1HG1 VAL A 133      -4.446 -12.022 -25.248  1.00  1.04           H  
ATOM   2073 2HG1 VAL A 133      -3.723 -11.179 -26.638  1.00  1.04           H  
ATOM   2074 3HG1 VAL A 133      -5.112 -12.268 -26.878  1.00  1.04           H  
ATOM   2075 1HG2 VAL A 133      -4.078 -14.513 -24.978  1.00  1.04           H  
ATOM   2076 2HG2 VAL A 133      -4.751 -14.816 -26.583  1.00  1.04           H  
ATOM   2077 3HG2 VAL A 133      -3.120 -15.396 -26.189  1.00  1.04           H  
ATOM   2078  N   GLN A 134      -4.287 -14.897 -29.184  1.00  1.03           N  
ATOM   2079  CA  GLN A 134      -5.394 -15.411 -29.983  1.00  1.03           C  
ATOM   2080  C   GLN A 134      -6.209 -16.434 -29.182  1.00  1.03           C  
ATOM   2081  O   GLN A 134      -5.666 -17.431 -28.703  1.00  1.03           O  
ATOM   2082  CB  GLN A 134      -4.817 -16.059 -31.253  1.00  1.03           C  
ATOM   2083  CG  GLN A 134      -4.072 -15.096 -32.165  1.00  1.03           C  
ATOM   2084  CD  GLN A 134      -3.561 -15.743 -33.448  1.00  1.03           C  
ATOM   2085  OE1 GLN A 134      -4.350 -16.135 -34.315  1.00  1.03           O  
ATOM   2086  NE2 GLN A 134      -2.237 -15.845 -33.575  1.00  1.03           N  
ATOM   2087  H   GLN A 134      -3.614 -15.570 -28.825  1.00  1.03           H  
ATOM   2088  HA  GLN A 134      -6.054 -14.588 -30.252  1.00  1.03           H  
ATOM   2089 1HB  GLN A 134      -4.104 -16.826 -30.956  1.00  1.03           H  
ATOM   2090 2HB  GLN A 134      -5.557 -16.530 -31.813  1.00  1.03           H  
ATOM   2091 1HG  GLN A 134      -4.735 -14.290 -32.435  1.00  1.03           H  
ATOM   2092 2HG  GLN A 134      -3.210 -14.701 -31.624  1.00  1.03           H  
ATOM   2093 1HE2 GLN A 134      -1.824 -16.241 -34.397  1.00  1.03           H  
ATOM   2094 2HE2 GLN A 134      -1.631 -15.510 -32.843  1.00  1.03           H  
ATOM   2095  N   VAL A 135      -7.510 -16.183 -29.014  1.00  1.06           N  
ATOM   2096  CA  VAL A 135      -8.358 -17.072 -28.219  1.00  1.06           C  
ATOM   2097  C   VAL A 135      -9.542 -17.664 -28.977  1.00  1.06           C  
ATOM   2098  O   VAL A 135     -10.374 -16.931 -29.516  1.00  1.06           O  
ATOM   2099  CB  VAL A 135      -8.947 -16.300 -27.021  1.00  1.06           C  
ATOM   2100  CG1 VAL A 135      -9.852 -17.230 -26.212  1.00  1.06           C  
ATOM   2101  CG2 VAL A 135      -7.841 -15.709 -26.172  1.00  1.06           C  
ATOM   2102  H   VAL A 135      -7.918 -15.347 -29.430  1.00  1.06           H  
ATOM   2103  HA  VAL A 135      -7.746 -17.895 -27.850  1.00  1.06           H  
ATOM   2104  HB  VAL A 135      -9.569 -15.488 -27.397  1.00  1.06           H  
ATOM   2105 1HG1 VAL A 135     -10.290 -16.683 -25.380  1.00  1.06           H  
ATOM   2106 2HG1 VAL A 135     -10.644 -17.604 -26.849  1.00  1.06           H  
ATOM   2107 3HG1 VAL A 135      -9.282 -18.066 -25.833  1.00  1.06           H  
ATOM   2108 1HG2 VAL A 135      -8.275 -15.158 -25.344  1.00  1.06           H  
ATOM   2109 2HG2 VAL A 135      -7.248 -16.497 -25.798  1.00  1.06           H  
ATOM   2110 3HG2 VAL A 135      -7.230 -15.035 -26.772  1.00  1.06           H  
ATOM   2111  N   TRP A 136      -9.650 -18.992 -28.968  1.00  1.17           N  
ATOM   2112  CA  TRP A 136     -10.777 -19.683 -29.594  1.00  1.17           C  
ATOM   2113  C   TRP A 136     -11.650 -20.199 -28.471  1.00  1.17           C  
ATOM   2114  O   TRP A 136     -11.194 -21.005 -27.657  1.00  1.17           O  
ATOM   2115  CB  TRP A 136     -10.314 -20.854 -30.465  1.00  1.17           C  
ATOM   2116  CG  TRP A 136      -9.560 -20.453 -31.659  1.00  1.17           C  
ATOM   2117  CD1 TRP A 136     -10.036 -20.349 -32.919  1.00  1.17           C  
ATOM   2118  CD2 TRP A 136      -8.181 -20.078 -31.725  1.00  1.17           C  
ATOM   2119  NE1 TRP A 136      -9.049 -19.937 -33.760  1.00  1.17           N  
ATOM   2120  CE2 TRP A 136      -7.910 -19.760 -33.042  1.00  1.17           C  
ATOM   2121  CE3 TRP A 136      -7.182 -19.971 -30.789  1.00  1.17           C  
ATOM   2122  CZ2 TRP A 136      -6.680 -19.336 -33.435  1.00  1.17           C  
ATOM   2123  CZ3 TRP A 136      -5.954 -19.549 -31.174  1.00  1.17           C  
ATOM   2124  CH2 TRP A 136      -5.703 -19.234 -32.466  1.00  1.17           C  
ATOM   2125  H   TRP A 136      -8.922 -19.539 -28.507  1.00  1.17           H  
ATOM   2126  HA  TRP A 136     -11.356 -18.983 -30.195  1.00  1.17           H  
ATOM   2127 1HB  TRP A 136      -9.691 -21.523 -29.874  1.00  1.17           H  
ATOM   2128 2HB  TRP A 136     -11.180 -21.422 -30.791  1.00  1.17           H  
ATOM   2129  HD1 TRP A 136     -11.058 -20.558 -33.215  1.00  1.17           H  
ATOM   2130  HE1 TRP A 136      -9.155 -19.776 -34.759  1.00  1.17           H  
ATOM   2131  HE3 TRP A 136      -7.374 -20.207 -29.780  1.00  1.17           H  
ATOM   2132  HZ2 TRP A 136      -6.478 -19.070 -34.449  1.00  1.17           H  
ATOM   2133  HZ3 TRP A 136      -5.186 -19.460 -30.414  1.00  1.17           H  
ATOM   2134  HH2 TRP A 136      -4.714 -18.886 -32.731  1.00  1.17           H  
ATOM   2135  N   THR A 137     -12.884 -19.713 -28.382  1.00  1.36           N  
ATOM   2136  CA  THR A 137     -13.716 -20.088 -27.250  1.00  1.36           C  
ATOM   2137  C   THR A 137     -14.635 -21.276 -27.502  1.00  1.36           C  
ATOM   2138  O   THR A 137     -15.055 -21.544 -28.631  1.00  1.36           O  
ATOM   2139  CB  THR A 137     -14.552 -18.884 -26.822  1.00  1.36           C  
ATOM   2140  OG1 THR A 137     -15.410 -18.502 -27.900  1.00  1.36           O  
ATOM   2141  CG2 THR A 137     -13.634 -17.722 -26.488  1.00  1.36           C  
ATOM   2142  H   THR A 137     -13.245 -19.054 -29.077  1.00  1.36           H  
ATOM   2143  HA  THR A 137     -13.060 -20.353 -26.422  1.00  1.36           H  
ATOM   2144  HB  THR A 137     -15.159 -19.146 -25.956  1.00  1.36           H  
ATOM   2145  HG1 THR A 137     -14.861 -18.209 -28.664  1.00  1.36           H  
ATOM   2146 1HG2 THR A 137     -14.227 -16.860 -26.191  1.00  1.36           H  
ATOM   2147 2HG2 THR A 137     -12.971 -18.006 -25.673  1.00  1.36           H  
ATOM   2148 3HG2 THR A 137     -13.041 -17.470 -27.370  1.00  1.36           H  
ATOM   2149  N   ARG A 138     -14.971 -21.953 -26.409  1.00  1.62           N  
ATOM   2150  CA  ARG A 138     -15.868 -23.102 -26.378  1.00  1.62           C  
ATOM   2151  C   ARG A 138     -17.335 -22.726 -26.448  1.00  1.62           C  
ATOM   2152  O   ARG A 138     -17.721 -21.629 -26.048  1.00  1.62           O  
ATOM   2153  CB  ARG A 138     -15.650 -23.890 -25.098  1.00  1.62           C  
ATOM   2154  CG  ARG A 138     -16.082 -23.133 -23.809  1.00  1.62           C  
ATOM   2155  CD  ARG A 138     -15.692 -23.840 -22.538  1.00  1.62           C  
ATOM   2156  NE  ARG A 138     -16.176 -23.140 -21.334  1.00  1.62           N  
ATOM   2157  CZ  ARG A 138     -15.574 -22.113 -20.705  1.00  1.62           C  
ATOM   2158  NH1 ARG A 138     -14.444 -21.615 -21.142  1.00  1.62           N  
ATOM   2159  NH2 ARG A 138     -16.139 -21.602 -19.628  1.00  1.62           N  
ATOM   2160  H   ARG A 138     -14.570 -21.649 -25.536  1.00  1.62           H  
ATOM   2161  HA  ARG A 138     -15.625 -23.740 -27.231  1.00  1.62           H  
ATOM   2162 1HB  ARG A 138     -16.232 -24.811 -25.140  1.00  1.62           H  
ATOM   2163 2HB  ARG A 138     -14.614 -24.176 -25.025  1.00  1.62           H  
ATOM   2164 1HG  ARG A 138     -15.637 -22.141 -23.801  1.00  1.62           H  
ATOM   2165 2HG  ARG A 138     -17.172 -23.040 -23.812  1.00  1.62           H  
ATOM   2166 1HD  ARG A 138     -16.120 -24.838 -22.546  1.00  1.62           H  
ATOM   2167 2HD  ARG A 138     -14.624 -23.922 -22.460  1.00  1.62           H  
ATOM   2168  HE  ARG A 138     -17.037 -23.467 -20.910  1.00  1.62           H  
ATOM   2169 1HH1 ARG A 138     -14.006 -22.005 -21.960  1.00  1.62           H  
ATOM   2170 2HH1 ARG A 138     -14.006 -20.849 -20.653  1.00  1.62           H  
ATOM   2171 1HH2 ARG A 138     -17.018 -21.991 -19.289  1.00  1.62           H  
ATOM   2172 2HH2 ARG A 138     -15.705 -20.834 -19.144  1.00  1.62           H  
ATOM   2173  N   LYS A 139     -18.161 -23.679 -26.877  1.00  1.91           N  
ATOM   2174  CA  LYS A 139     -19.612 -23.515 -26.815  1.00  1.91           C  
ATOM   2175  C   LYS A 139     -20.144 -24.223 -25.571  1.00  1.91           C  
ATOM   2176  O   LYS A 139     -20.953 -23.674 -24.821  1.00  1.91           O  
ATOM   2177  CB  LYS A 139     -20.290 -24.110 -28.047  1.00  1.91           C  
ATOM   2178  CG  LYS A 139     -20.003 -23.411 -29.361  1.00  1.91           C  
ATOM   2179  CD  LYS A 139     -20.772 -24.088 -30.493  1.00  1.91           C  
ATOM   2180  CE  LYS A 139     -20.509 -23.435 -31.837  1.00  1.91           C  
ATOM   2181  NZ  LYS A 139     -21.240 -24.131 -32.939  1.00  1.91           N  
ATOM   2182  H   LYS A 139     -17.768 -24.535 -27.236  1.00  1.91           H  
ATOM   2183  HA  LYS A 139     -19.852 -22.454 -26.740  1.00  1.91           H  
ATOM   2184 1HB  LYS A 139     -19.996 -25.153 -28.152  1.00  1.91           H  
ATOM   2185 2HB  LYS A 139     -21.372 -24.097 -27.896  1.00  1.91           H  
ATOM   2186 1HG  LYS A 139     -20.306 -22.364 -29.293  1.00  1.91           H  
ATOM   2187 2HG  LYS A 139     -18.934 -23.449 -29.576  1.00  1.91           H  
ATOM   2188 1HD  LYS A 139     -20.477 -25.137 -30.549  1.00  1.91           H  
ATOM   2189 2HD  LYS A 139     -21.841 -24.044 -30.280  1.00  1.91           H  
ATOM   2190 1HE  LYS A 139     -20.828 -22.394 -31.799  1.00  1.91           H  
ATOM   2191 2HE  LYS A 139     -19.441 -23.469 -32.046  1.00  1.91           H  
ATOM   2192 1HZ  LYS A 139     -21.041 -23.675 -33.817  1.00  1.91           H  
ATOM   2193 2HZ  LYS A 139     -20.938 -25.095 -32.985  1.00  1.91           H  
ATOM   2194 3HZ  LYS A 139     -22.235 -24.098 -32.760  1.00  1.91           H  
ATOM   2195  N   HIS A 140     -19.661 -25.449 -25.364  1.00  2.10           N  
ATOM   2196  CA  HIS A 140     -20.058 -26.295 -24.248  1.00  2.10           C  
ATOM   2197  C   HIS A 140     -18.797 -26.953 -23.666  1.00  2.10           C  
ATOM   2198  O   HIS A 140     -18.173 -27.766 -24.345  1.00  2.10           O  
ATOM   2199  CB  HIS A 140     -21.030 -27.377 -24.726  1.00  2.10           C  
ATOM   2200  CG  HIS A 140     -22.268 -26.821 -25.370  1.00  2.10           C  
ATOM   2201  ND1 HIS A 140     -23.302 -26.272 -24.645  1.00  2.10           N  
ATOM   2202  CD2 HIS A 140     -22.629 -26.725 -26.673  1.00  2.10           C  
ATOM   2203  CE1 HIS A 140     -24.245 -25.857 -25.473  1.00  2.10           C  
ATOM   2204  NE2 HIS A 140     -23.861 -26.122 -26.710  1.00  2.10           N  
ATOM   2205  H   HIS A 140     -18.993 -25.818 -26.017  1.00  2.10           H  
ATOM   2206  HA  HIS A 140     -20.568 -25.701 -23.499  1.00  2.10           H  
ATOM   2207 1HB  HIS A 140     -20.529 -28.027 -25.443  1.00  2.10           H  
ATOM   2208 2HB  HIS A 140     -21.331 -27.992 -23.878  1.00  2.10           H  
ATOM   2209  HD1 HIS A 140     -23.342 -26.177 -23.650  1.00  2.10           H  
ATOM   2210  HD2 HIS A 140     -22.138 -27.019 -27.601  1.00  2.10           H  
ATOM   2211  HE1 HIS A 140     -25.150 -25.388 -25.090  1.00  2.10           H  
ATOM   2212  N   GLY A 141     -18.391 -26.610 -22.437  1.00  2.12           N  
ATOM   2213  CA  GLY A 141     -19.082 -25.684 -21.547  1.00  2.12           C  
ATOM   2214  C   GLY A 141     -18.276 -25.465 -20.277  1.00  2.12           C  
ATOM   2215  O   GLY A 141     -18.087 -24.323 -19.867  1.00  2.12           O  
ATOM   2216  H   GLY A 141     -17.539 -27.033 -22.099  1.00  2.12           H  
ATOM   2217 1HA  GLY A 141     -19.224 -24.723 -22.046  1.00  2.12           H  
ATOM   2218 2HA  GLY A 141     -20.067 -26.076 -21.290  1.00  2.12           H  
ATOM   2219  N   ASN A 142     -17.774 -26.540 -19.673  1.00  1.94           N  
ATOM   2220  CA  ASN A 142     -16.995 -26.428 -18.434  1.00  1.94           C  
ATOM   2221  C   ASN A 142     -15.617 -27.100 -18.509  1.00  1.94           C  
ATOM   2222  O   ASN A 142     -15.208 -27.777 -17.566  1.00  1.94           O  
ATOM   2223  CB  ASN A 142     -17.779 -26.995 -17.266  1.00  1.94           C  
ATOM   2224  CG  ASN A 142     -19.021 -26.191 -16.937  1.00  1.94           C  
ATOM   2225  OD1 ASN A 142     -18.937 -25.128 -16.313  1.00  1.94           O  
ATOM   2226  ND2 ASN A 142     -20.169 -26.683 -17.340  1.00  1.94           N  
ATOM   2227  H   ASN A 142     -17.954 -27.457 -20.052  1.00  1.94           H  
ATOM   2228  HA  ASN A 142     -16.812 -25.370 -18.242  1.00  1.94           H  
ATOM   2229 1HB  ASN A 142     -18.072 -28.021 -17.491  1.00  1.94           H  
ATOM   2230 2HB  ASN A 142     -17.139 -27.025 -16.385  1.00  1.94           H  
ATOM   2231 1HD2 ASN A 142     -21.019 -26.192 -17.143  1.00  1.94           H  
ATOM   2232 2HD2 ASN A 142     -20.198 -27.550 -17.837  1.00  1.94           H  
ATOM   2233  N   LEU A 143     -14.916 -26.953 -19.630  1.00  1.64           N  
ATOM   2234  CA  LEU A 143     -13.607 -27.590 -19.774  1.00  1.64           C  
ATOM   2235  C   LEU A 143     -12.420 -26.611 -19.594  1.00  1.64           C  
ATOM   2236  O   LEU A 143     -12.557 -25.432 -19.924  1.00  1.64           O  
ATOM   2237  CB  LEU A 143     -13.521 -28.274 -21.137  1.00  1.64           C  
ATOM   2238  CG  LEU A 143     -14.581 -29.351 -21.356  1.00  1.64           C  
ATOM   2239  CD1 LEU A 143     -14.444 -29.929 -22.745  1.00  1.64           C  
ATOM   2240  CD2 LEU A 143     -14.420 -30.420 -20.288  1.00  1.64           C  
ATOM   2241  H   LEU A 143     -15.287 -26.388 -20.380  1.00  1.64           H  
ATOM   2242  HA  LEU A 143     -13.576 -28.377 -19.039  1.00  1.64           H  
ATOM   2243 1HB  LEU A 143     -13.638 -27.521 -21.925  1.00  1.64           H  
ATOM   2244 2HB  LEU A 143     -12.541 -28.732 -21.244  1.00  1.64           H  
ATOM   2245  HG  LEU A 143     -15.574 -28.906 -21.281  1.00  1.64           H  
ATOM   2246 1HD1 LEU A 143     -15.208 -30.687 -22.908  1.00  1.64           H  
ATOM   2247 2HD1 LEU A 143     -14.568 -29.146 -23.472  1.00  1.64           H  
ATOM   2248 3HD1 LEU A 143     -13.466 -30.382 -22.864  1.00  1.64           H  
ATOM   2249 1HD2 LEU A 143     -15.177 -31.194 -20.425  1.00  1.64           H  
ATOM   2250 2HD2 LEU A 143     -13.426 -30.867 -20.366  1.00  1.64           H  
ATOM   2251 3HD2 LEU A 143     -14.538 -29.970 -19.298  1.00  1.64           H  
ATOM   2252  N   PRO A 144     -11.262 -27.077 -19.054  1.00  1.34           N  
ATOM   2253  CA  PRO A 144      -9.976 -26.379 -18.943  1.00  1.34           C  
ATOM   2254  C   PRO A 144      -9.455 -25.927 -20.291  1.00  1.34           C  
ATOM   2255  O   PRO A 144      -9.732 -26.575 -21.286  1.00  1.34           O  
ATOM   2256  CB  PRO A 144      -9.051 -27.443 -18.351  1.00  1.34           C  
ATOM   2257  CG  PRO A 144      -9.960 -28.387 -17.616  1.00  1.34           C  
ATOM   2258  CD  PRO A 144     -11.241 -28.421 -18.414  1.00  1.34           C  
ATOM   2259  HA  PRO A 144     -10.091 -25.518 -18.261  1.00  1.34           H  
ATOM   2260 1HB  PRO A 144      -8.490 -27.934 -19.163  1.00  1.34           H  
ATOM   2261 2HB  PRO A 144      -8.306 -26.969 -17.697  1.00  1.34           H  
ATOM   2262 1HG  PRO A 144      -9.488 -29.380 -17.537  1.00  1.34           H  
ATOM   2263 2HG  PRO A 144     -10.120 -28.033 -16.583  1.00  1.34           H  
ATOM   2264 1HD  PRO A 144     -11.232 -29.231 -19.161  1.00  1.34           H  
ATOM   2265 2HD  PRO A 144     -12.041 -28.529 -17.664  1.00  1.34           H  
ATOM   2266  N   GLU A 145      -8.702 -24.837 -20.322  1.00  1.09           N  
ATOM   2267  CA  GLU A 145      -8.141 -24.297 -21.568  1.00  1.09           C  
ATOM   2268  C   GLU A 145      -6.820 -24.972 -21.980  1.00  1.09           C  
ATOM   2269  O   GLU A 145      -6.062 -25.410 -21.112  1.00  1.09           O  
ATOM   2270  CB  GLU A 145      -7.862 -22.802 -21.375  1.00  1.09           C  
ATOM   2271  CG  GLU A 145      -9.081 -21.946 -21.031  1.00  1.09           C  
ATOM   2272  CD  GLU A 145      -8.788 -20.447 -20.933  1.00  1.09           C  
ATOM   2273  OE1 GLU A 145      -7.637 -20.057 -20.834  1.00  1.09           O  
ATOM   2274  OE2 GLU A 145      -9.734 -19.693 -20.959  1.00  1.09           O  
ATOM   2275  H   GLU A 145      -8.509 -24.351 -19.457  1.00  1.09           H  
ATOM   2276  HA  GLU A 145      -8.864 -24.440 -22.374  1.00  1.09           H  
ATOM   2277 1HB  GLU A 145      -7.146 -22.687 -20.570  1.00  1.09           H  
ATOM   2278 2HB  GLU A 145      -7.409 -22.399 -22.285  1.00  1.09           H  
ATOM   2279 1HG  GLU A 145      -9.853 -22.114 -21.746  1.00  1.09           H  
ATOM   2280 2HG  GLU A 145      -9.461 -22.288 -20.067  1.00  1.09           H  
ATOM   2281  N   LEU A 146      -6.519 -24.989 -23.290  1.00  0.92           N  
ATOM   2282  CA  LEU A 146      -5.196 -25.422 -23.772  1.00  0.92           C  
ATOM   2283  C   LEU A 146      -4.371 -24.176 -24.017  1.00  0.92           C  
ATOM   2284  O   LEU A 146      -4.875 -23.222 -24.612  1.00  0.92           O  
ATOM   2285  CB  LEU A 146      -5.307 -26.209 -25.077  1.00  0.92           C  
ATOM   2286  CG  LEU A 146      -6.120 -27.408 -24.974  1.00  0.92           C  
ATOM   2287  CD1 LEU A 146      -6.310 -28.026 -26.316  1.00  0.92           C  
ATOM   2288  CD2 LEU A 146      -5.464 -28.371 -24.059  1.00  0.92           C  
ATOM   2289  H   LEU A 146      -7.222 -24.670 -23.959  1.00  0.92           H  
ATOM   2290  HA  LEU A 146      -4.709 -26.032 -23.009  1.00  0.92           H  
ATOM   2291 1HB  LEU A 146      -5.749 -25.569 -25.837  1.00  0.92           H  
ATOM   2292 2HB  LEU A 146      -4.311 -26.498 -25.398  1.00  0.92           H  
ATOM   2293  HG  LEU A 146      -7.042 -27.129 -24.586  1.00  0.92           H  
ATOM   2294 1HD1 LEU A 146      -6.935 -28.902 -26.219  1.00  0.92           H  
ATOM   2295 2HD1 LEU A 146      -6.787 -27.321 -26.978  1.00  0.92           H  
ATOM   2296 3HD1 LEU A 146      -5.349 -28.305 -26.709  1.00  0.92           H  
ATOM   2297 1HD2 LEU A 146      -6.072 -29.261 -23.954  1.00  0.92           H  
ATOM   2298 2HD2 LEU A 146      -4.510 -28.633 -24.482  1.00  0.92           H  
ATOM   2299 3HD2 LEU A 146      -5.325 -27.911 -23.078  1.00  0.92           H  
ATOM   2300  N   HIS A 147      -3.124 -24.174 -23.567  1.00  0.81           N  
ATOM   2301  CA  HIS A 147      -2.266 -23.000 -23.706  1.00  0.81           C  
ATOM   2302  C   HIS A 147      -0.987 -23.274 -24.499  1.00  0.81           C  
ATOM   2303  O   HIS A 147      -0.111 -24.036 -24.075  1.00  0.81           O  
ATOM   2304  CB  HIS A 147      -1.918 -22.437 -22.318  1.00  0.81           C  
ATOM   2305  CG  HIS A 147      -3.080 -21.878 -21.498  1.00  0.81           C  
ATOM   2306  ND1 HIS A 147      -2.938 -21.525 -20.174  1.00  0.81           N  
ATOM   2307  CD2 HIS A 147      -4.363 -21.574 -21.821  1.00  0.81           C  
ATOM   2308  CE1 HIS A 147      -4.087 -21.047 -19.721  1.00  0.81           C  
ATOM   2309  NE2 HIS A 147      -4.957 -21.067 -20.703  1.00  0.81           N  
ATOM   2310  H   HIS A 147      -2.756 -25.019 -23.132  1.00  0.81           H  
ATOM   2311  HA  HIS A 147      -2.813 -22.231 -24.245  1.00  0.81           H  
ATOM   2312 1HB  HIS A 147      -1.445 -23.225 -21.725  1.00  0.81           H  
ATOM   2313 2HB  HIS A 147      -1.189 -21.654 -22.427  1.00  0.81           H  
ATOM   2314  HD2 HIS A 147      -4.850 -21.689 -22.771  1.00  0.81           H  
ATOM   2315  HE1 HIS A 147      -4.277 -20.691 -18.710  1.00  0.81           H  
ATOM   2316  HE2 HIS A 147      -5.947 -20.752 -20.667  1.00  0.81           H  
ATOM   2317  N   LEU A 148      -0.869 -22.627 -25.656  1.00  0.75           N  
ATOM   2318  CA  LEU A 148       0.290 -22.856 -26.516  1.00  0.75           C  
ATOM   2319  C   LEU A 148       1.043 -21.552 -26.769  1.00  0.75           C  
ATOM   2320  O   LEU A 148       0.417 -20.496 -26.896  1.00  0.75           O  
ATOM   2321  CB  LEU A 148      -0.159 -23.452 -27.861  1.00  0.75           C  
ATOM   2322  CG  LEU A 148      -0.822 -24.840 -27.829  1.00  0.75           C  
ATOM   2323  CD1 LEU A 148      -2.351 -24.674 -27.664  1.00  0.75           C  
ATOM   2324  CD2 LEU A 148      -0.468 -25.601 -29.129  1.00  0.75           C  
ATOM   2325  H   LEU A 148      -1.613 -21.988 -25.952  1.00  0.75           H  
ATOM   2326  HA  LEU A 148       0.969 -23.555 -26.027  1.00  0.75           H  
ATOM   2327 1HB  LEU A 148      -0.851 -22.785 -28.288  1.00  0.75           H  
ATOM   2328 2HB  LEU A 148       0.711 -23.515 -28.512  1.00  0.75           H  
ATOM   2329  HG  LEU A 148      -0.456 -25.394 -26.972  1.00  0.75           H  
ATOM   2330 1HD1 LEU A 148      -2.825 -25.650 -27.628  1.00  0.75           H  
ATOM   2331 2HD1 LEU A 148      -2.576 -24.135 -26.748  1.00  0.75           H  
ATOM   2332 3HD1 LEU A 148      -2.741 -24.112 -28.512  1.00  0.75           H  
ATOM   2333 1HD2 LEU A 148      -0.922 -26.591 -29.116  1.00  0.75           H  
ATOM   2334 2HD2 LEU A 148      -0.837 -25.044 -29.984  1.00  0.75           H  
ATOM   2335 3HD2 LEU A 148       0.612 -25.707 -29.205  1.00  0.75           H  
ATOM   2336  N   LEU A 149       2.369 -21.632 -26.862  1.00  0.74           N  
ATOM   2337  CA  LEU A 149       3.183 -20.462 -27.177  1.00  0.74           C  
ATOM   2338  C   LEU A 149       3.860 -20.579 -28.526  1.00  0.74           C  
ATOM   2339  O   LEU A 149       4.724 -21.431 -28.737  1.00  0.74           O  
ATOM   2340  CB  LEU A 149       4.270 -20.255 -26.134  1.00  0.74           C  
ATOM   2341  CG  LEU A 149       5.202 -19.089 -26.391  1.00  0.74           C  
ATOM   2342  CD1 LEU A 149       4.364 -17.826 -26.315  1.00  0.74           C  
ATOM   2343  CD2 LEU A 149       6.365 -19.107 -25.380  1.00  0.74           C  
ATOM   2344  H   LEU A 149       2.821 -22.533 -26.720  1.00  0.74           H  
ATOM   2345  HA  LEU A 149       2.539 -19.581 -27.195  1.00  0.74           H  
ATOM   2346 1HB  LEU A 149       3.792 -20.061 -25.213  1.00  0.74           H  
ATOM   2347 2HB  LEU A 149       4.847 -21.156 -26.035  1.00  0.74           H  
ATOM   2348  HG  LEU A 149       5.615 -19.153 -27.400  1.00  0.74           H  
ATOM   2349 1HD1 LEU A 149       4.971 -16.959 -26.503  1.00  0.74           H  
ATOM   2350 2HD1 LEU A 149       3.583 -17.880 -27.058  1.00  0.74           H  
ATOM   2351 3HD1 LEU A 149       3.919 -17.746 -25.330  1.00  0.74           H  
ATOM   2352 1HD2 LEU A 149       7.026 -18.266 -25.567  1.00  0.74           H  
ATOM   2353 2HD2 LEU A 149       5.989 -19.035 -24.378  1.00  0.74           H  
ATOM   2354 3HD2 LEU A 149       6.926 -20.034 -25.488  1.00  0.74           H  
ATOM   2355  N   HIS A 150       3.496 -19.692 -29.425  1.00  0.75           N  
ATOM   2356  CA  HIS A 150       4.010 -19.672 -30.775  1.00  0.75           C  
ATOM   2357  C   HIS A 150       5.221 -18.748 -30.887  1.00  0.75           C  
ATOM   2358  O   HIS A 150       5.081 -17.521 -30.802  1.00  0.75           O  
ATOM   2359  CB  HIS A 150       2.885 -19.238 -31.722  1.00  0.75           C  
ATOM   2360  CG  HIS A 150       3.236 -19.145 -33.175  1.00  0.75           C  
ATOM   2361  ND1 HIS A 150       2.380 -18.569 -34.105  1.00  0.75           N  
ATOM   2362  CD2 HIS A 150       4.347 -19.492 -33.861  1.00  0.75           C  
ATOM   2363  CE1 HIS A 150       2.962 -18.569 -35.291  1.00  0.75           C  
ATOM   2364  NE2 HIS A 150       4.150 -19.108 -35.168  1.00  0.75           N  
ATOM   2365  H   HIS A 150       2.810 -18.992 -29.169  1.00  0.75           H  
ATOM   2366  HA  HIS A 150       4.312 -20.672 -31.062  1.00  0.75           H  
ATOM   2367 1HB  HIS A 150       2.055 -19.911 -31.611  1.00  0.75           H  
ATOM   2368 2HB  HIS A 150       2.527 -18.259 -31.410  1.00  0.75           H  
ATOM   2369  HD2 HIS A 150       5.245 -19.960 -33.458  1.00  0.75           H  
ATOM   2370  HE1 HIS A 150       2.539 -18.170 -36.212  1.00  0.75           H  
ATOM   2371  HE2 HIS A 150       4.844 -19.209 -35.917  1.00  0.75           H  
ATOM   2372  N   THR A 151       6.408 -19.346 -31.044  1.00  0.76           N  
ATOM   2373  CA  THR A 151       7.639 -18.576 -31.129  1.00  0.76           C  
ATOM   2374  C   THR A 151       8.172 -18.704 -32.550  1.00  0.76           C  
ATOM   2375  O   THR A 151       8.791 -19.713 -32.924  1.00  0.76           O  
ATOM   2376  CB  THR A 151       8.708 -19.073 -30.129  1.00  0.76           C  
ATOM   2377  OG1 THR A 151       8.193 -19.023 -28.790  1.00  0.76           O  
ATOM   2378  CG2 THR A 151       9.952 -18.182 -30.209  1.00  0.76           C  
ATOM   2379  H   THR A 151       6.434 -20.359 -31.115  1.00  0.76           H  
ATOM   2380  HA  THR A 151       7.425 -17.533 -30.935  1.00  0.76           H  
ATOM   2381  HB  THR A 151       8.981 -20.101 -30.368  1.00  0.76           H  
ATOM   2382  HG1 THR A 151       7.638 -19.797 -28.639  1.00  0.76           H  
ATOM   2383 1HG2 THR A 151      10.701 -18.536 -29.503  1.00  0.76           H  
ATOM   2384 2HG2 THR A 151      10.357 -18.219 -31.220  1.00  0.76           H  
ATOM   2385 3HG2 THR A 151       9.691 -17.155 -29.972  1.00  0.76           H  
ATOM   2386  N   GLY A 152       7.860 -17.706 -33.367  1.00  0.77           N  
ATOM   2387  CA  GLY A 152       8.215 -17.670 -34.790  1.00  0.77           C  
ATOM   2388  C   GLY A 152       7.471 -18.737 -35.605  1.00  0.77           C  
ATOM   2389  O   GLY A 152       6.551 -18.437 -36.374  1.00  0.77           O  
ATOM   2390  H   GLY A 152       7.354 -16.919 -32.966  1.00  0.77           H  
ATOM   2391 1HA  GLY A 152       7.987 -16.682 -35.190  1.00  0.77           H  
ATOM   2392 2HA  GLY A 152       9.289 -17.815 -34.896  1.00  0.77           H  
ATOM   2393  N   THR A 153       7.887 -19.987 -35.406  1.00  0.77           N  
ATOM   2394  CA  THR A 153       7.319 -21.159 -36.065  1.00  0.77           C  
ATOM   2395  C   THR A 153       7.012 -22.316 -35.094  1.00  0.77           C  
ATOM   2396  O   THR A 153       6.304 -23.256 -35.457  1.00  0.77           O  
ATOM   2397  CB  THR A 153       8.252 -21.667 -37.195  1.00  0.77           C  
ATOM   2398  OG1 THR A 153       9.497 -22.063 -36.638  1.00  0.77           O  
ATOM   2399  CG2 THR A 153       8.503 -20.590 -38.249  1.00  0.77           C  
ATOM   2400  H   THR A 153       8.633 -20.107 -34.729  1.00  0.77           H  
ATOM   2401  HA  THR A 153       6.376 -20.864 -36.523  1.00  0.77           H  
ATOM   2402  HB  THR A 153       7.785 -22.533 -37.668  1.00  0.77           H  
ATOM   2403  HG1 THR A 153       9.326 -22.576 -35.846  1.00  0.77           H  
ATOM   2404 1HG2 THR A 153       9.153 -20.991 -39.027  1.00  0.77           H  
ATOM   2405 2HG2 THR A 153       7.553 -20.286 -38.690  1.00  0.77           H  
ATOM   2406 3HG2 THR A 153       8.982 -19.728 -37.795  1.00  0.77           H  
ATOM   2407  N   HIS A 154       7.564 -22.279 -33.877  1.00  0.76           N  
ATOM   2408  CA  HIS A 154       7.443 -23.429 -32.969  1.00  0.76           C  
ATOM   2409  C   HIS A 154       6.350 -23.217 -31.933  1.00  0.76           C  
ATOM   2410  O   HIS A 154       6.144 -22.100 -31.471  1.00  0.76           O  
ATOM   2411  CB  HIS A 154       8.774 -23.666 -32.232  1.00  0.76           C  
ATOM   2412  CG  HIS A 154       9.919 -24.056 -33.119  1.00  0.76           C  
ATOM   2413  ND1 HIS A 154      11.218 -24.144 -32.662  1.00  0.76           N  
ATOM   2414  CD2 HIS A 154       9.963 -24.370 -34.426  1.00  0.76           C  
ATOM   2415  CE1 HIS A 154      12.011 -24.490 -33.657  1.00  0.76           C  
ATOM   2416  NE2 HIS A 154      11.276 -24.635 -34.740  1.00  0.76           N  
ATOM   2417  H   HIS A 154       8.092 -21.460 -33.584  1.00  0.76           H  
ATOM   2418  HA  HIS A 154       7.195 -24.326 -33.535  1.00  0.76           H  
ATOM   2419 1HB  HIS A 154       9.054 -22.750 -31.703  1.00  0.76           H  
ATOM   2420 2HB  HIS A 154       8.638 -24.448 -31.481  1.00  0.76           H  
ATOM   2421  HD2 HIS A 154       9.120 -24.402 -35.101  1.00  0.76           H  
ATOM   2422  HE1 HIS A 154      13.089 -24.633 -33.594  1.00  0.76           H  
ATOM   2423  HE2 HIS A 154      11.618 -24.898 -35.657  1.00  0.76           H  
ATOM   2424  N   PHE A 155       5.697 -24.295 -31.519  1.00  0.75           N  
ATOM   2425  CA  PHE A 155       4.670 -24.229 -30.483  1.00  0.75           C  
ATOM   2426  C   PHE A 155       5.037 -24.938 -29.184  1.00  0.75           C  
ATOM   2427  O   PHE A 155       5.024 -26.162 -29.093  1.00  0.75           O  
ATOM   2428  CB  PHE A 155       3.375 -24.787 -31.004  1.00  0.75           C  
ATOM   2429  CG  PHE A 155       2.754 -23.975 -32.075  1.00  0.75           C  
ATOM   2430  CD1 PHE A 155       3.116 -24.134 -33.402  1.00  0.75           C  
ATOM   2431  CD2 PHE A 155       1.781 -23.035 -31.752  1.00  0.75           C  
ATOM   2432  CE1 PHE A 155       2.519 -23.368 -34.383  1.00  0.75           C  
ATOM   2433  CE2 PHE A 155       1.185 -22.279 -32.731  1.00  0.75           C  
ATOM   2434  CZ  PHE A 155       1.554 -22.440 -34.044  1.00  0.75           C  
ATOM   2435  H   PHE A 155       5.910 -25.190 -31.935  1.00  0.75           H  
ATOM   2436  HA  PHE A 155       4.498 -23.185 -30.256  1.00  0.75           H  
ATOM   2437 1HB  PHE A 155       3.569 -25.775 -31.392  1.00  0.75           H  
ATOM   2438 2HB  PHE A 155       2.666 -24.884 -30.187  1.00  0.75           H  
ATOM   2439  HD1 PHE A 155       3.878 -24.868 -33.670  1.00  0.75           H  
ATOM   2440  HD2 PHE A 155       1.491 -22.903 -30.708  1.00  0.75           H  
ATOM   2441  HE1 PHE A 155       2.807 -23.496 -35.430  1.00  0.75           H  
ATOM   2442  HE2 PHE A 155       0.429 -21.547 -32.469  1.00  0.75           H  
ATOM   2443  HZ  PHE A 155       1.086 -21.835 -34.818  1.00  0.75           H  
ATOM   2444  N   MET A 156       5.370 -24.149 -28.181  1.00  0.75           N  
ATOM   2445  CA  MET A 156       5.816 -24.652 -26.888  1.00  0.75           C  
ATOM   2446  C   MET A 156       4.590 -24.750 -26.009  1.00  0.75           C  
ATOM   2447  O   MET A 156       3.586 -24.097 -26.303  1.00  0.75           O  
ATOM   2448  CB  MET A 156       6.827 -23.694 -26.302  1.00  0.75           C  
ATOM   2449  CG  MET A 156       8.047 -23.522 -27.155  1.00  0.75           C  
ATOM   2450  SD  MET A 156       9.184 -22.322 -26.486  1.00  0.75           S  
ATOM   2451  CE  MET A 156      10.317 -22.172 -27.849  1.00  0.75           C  
ATOM   2452  H   MET A 156       5.316 -23.142 -28.330  1.00  0.75           H  
ATOM   2453  HA  MET A 156       6.253 -25.642 -27.004  1.00  0.75           H  
ATOM   2454 1HB  MET A 156       6.381 -22.727 -26.157  1.00  0.75           H  
ATOM   2455 2HB  MET A 156       7.147 -24.062 -25.324  1.00  0.75           H  
ATOM   2456 1HG  MET A 156       8.560 -24.476 -27.249  1.00  0.75           H  
ATOM   2457 2HG  MET A 156       7.747 -23.194 -28.153  1.00  0.75           H  
ATOM   2458 1HE  MET A 156      11.092 -21.450 -27.602  1.00  0.75           H  
ATOM   2459 2HE  MET A 156      10.776 -23.144 -28.052  1.00  0.75           H  
ATOM   2460 3HE  MET A 156       9.778 -21.830 -28.734  1.00  0.75           H  
ATOM   2461  N   CYS A 157       4.615 -25.536 -24.946  1.00  0.77           N  
ATOM   2462  CA  CYS A 157       3.413 -25.518 -24.121  1.00  0.77           C  
ATOM   2463  C   CYS A 157       3.591 -24.554 -22.976  1.00  0.77           C  
ATOM   2464  O   CYS A 157       4.706 -24.339 -22.494  1.00  0.77           O  
ATOM   2465  CB  CYS A 157       3.056 -26.894 -23.569  1.00  0.77           C  
ATOM   2466  SG  CYS A 157       2.668 -28.158 -24.784  1.00  0.77           S  
ATOM   2467  H   CYS A 157       5.446 -26.074 -24.690  1.00  0.77           H  
ATOM   2468  HA  CYS A 157       2.569 -25.162 -24.706  1.00  0.77           H  
ATOM   2469 1HB  CYS A 157       3.873 -27.264 -22.960  1.00  0.77           H  
ATOM   2470 2HB  CYS A 157       2.192 -26.794 -22.909  1.00  0.77           H  
ATOM   2471  N   LEU A 158       2.496 -23.962 -22.538  1.00  0.84           N  
ATOM   2472  CA  LEU A 158       2.546 -23.100 -21.372  1.00  0.84           C  
ATOM   2473  C   LEU A 158       1.747 -23.670 -20.220  1.00  0.84           C  
ATOM   2474  O   LEU A 158       0.739 -24.345 -20.432  1.00  0.84           O  
ATOM   2475  CB  LEU A 158       1.994 -21.716 -21.690  1.00  0.84           C  
ATOM   2476  CG  LEU A 158       2.658 -20.934 -22.749  1.00  0.84           C  
ATOM   2477  CD1 LEU A 158       1.869 -19.660 -22.977  1.00  0.84           C  
ATOM   2478  CD2 LEU A 158       4.037 -20.632 -22.303  1.00  0.84           C  
ATOM   2479  H   LEU A 158       1.602 -24.122 -23.013  1.00  0.84           H  
ATOM   2480  HA  LEU A 158       3.581 -22.998 -21.055  1.00  0.84           H  
ATOM   2481 1HB  LEU A 158       0.963 -21.814 -21.953  1.00  0.84           H  
ATOM   2482 2HB  LEU A 158       2.056 -21.141 -20.803  1.00  0.84           H  
ATOM   2483  HG  LEU A 158       2.678 -21.503 -23.680  1.00  0.84           H  
ATOM   2484 1HD1 LEU A 158       2.323 -19.050 -23.750  1.00  0.84           H  
ATOM   2485 2HD1 LEU A 158       0.879 -19.945 -23.277  1.00  0.84           H  
ATOM   2486 3HD1 LEU A 158       1.820 -19.086 -22.056  1.00  0.84           H  
ATOM   2487 1HD2 LEU A 158       4.540 -20.056 -23.044  1.00  0.84           H  
ATOM   2488 2HD2 LEU A 158       4.005 -20.071 -21.375  1.00  0.84           H  
ATOM   2489 3HD2 LEU A 158       4.567 -21.565 -22.143  1.00  0.84           H  
ATOM   2490  N   ALA A 159       2.152 -23.351 -19.001  1.00  1.01           N  
ATOM   2491  CA  ALA A 159       1.302 -23.694 -17.873  1.00  1.01           C  
ATOM   2492  C   ALA A 159       1.381 -22.570 -16.839  1.00  1.01           C  
ATOM   2493  O   ALA A 159       2.475 -22.163 -16.466  1.00  1.01           O  
ATOM   2494  CB  ALA A 159       1.737 -25.013 -17.262  1.00  1.01           C  
ATOM   2495  H   ALA A 159       3.052 -22.882 -18.884  1.00  1.01           H  
ATOM   2496  HA  ALA A 159       0.296 -23.822 -18.235  1.00  1.01           H  
ATOM   2497 1HB  ALA A 159       1.076 -25.257 -16.429  1.00  1.01           H  
ATOM   2498 2HB  ALA A 159       1.680 -25.799 -18.018  1.00  1.01           H  
ATOM   2499 3HB  ALA A 159       2.762 -24.929 -16.901  1.00  1.01           H  
ATOM   2500  N   PRO A 160       0.252 -22.039 -16.345  1.00  1.31           N  
ATOM   2501  CA  PRO A 160       0.211 -20.962 -15.375  1.00  1.31           C  
ATOM   2502  C   PRO A 160       0.953 -21.300 -14.108  1.00  1.31           C  
ATOM   2503  O   PRO A 160       0.870 -22.424 -13.606  1.00  1.31           O  
ATOM   2504  CB  PRO A 160      -1.287 -20.830 -15.089  1.00  1.31           C  
ATOM   2505  CG  PRO A 160      -1.965 -21.332 -16.330  1.00  1.31           C  
ATOM   2506  CD  PRO A 160      -1.086 -22.449 -16.841  1.00  1.31           C  
ATOM   2507  HA  PRO A 160       0.610 -20.039 -15.825  1.00  1.31           H  
ATOM   2508 1HB  PRO A 160      -1.546 -21.404 -14.187  1.00  1.31           H  
ATOM   2509 2HB  PRO A 160      -1.524 -19.776 -14.874  1.00  1.31           H  
ATOM   2510 1HG  PRO A 160      -2.987 -21.671 -16.097  1.00  1.31           H  
ATOM   2511 2HG  PRO A 160      -2.068 -20.514 -17.052  1.00  1.31           H  
ATOM   2512 1HD  PRO A 160      -1.384 -23.427 -16.437  1.00  1.31           H  
ATOM   2513 2HD  PRO A 160      -1.165 -22.388 -17.939  1.00  1.31           H  
ATOM   2514  N   ILE A 161       1.619 -20.306 -13.549  1.00  1.81           N  
ATOM   2515  CA  ILE A 161       2.303 -20.505 -12.288  1.00  1.81           C  
ATOM   2516  C   ILE A 161       1.372 -20.160 -11.138  1.00  1.81           C  
ATOM   2517  O   ILE A 161       0.897 -19.031 -11.013  1.00  1.81           O  
ATOM   2518  CB  ILE A 161       3.583 -19.661 -12.237  1.00  1.81           C  
ATOM   2519  CG1 ILE A 161       4.513 -20.124 -13.363  1.00  1.81           C  
ATOM   2520  CG2 ILE A 161       4.241 -19.795 -10.870  1.00  1.81           C  
ATOM   2521  CD1 ILE A 161       5.692 -19.224 -13.614  1.00  1.81           C  
ATOM   2522  H   ILE A 161       1.688 -19.407 -14.030  1.00  1.81           H  
ATOM   2523  HA  ILE A 161       2.583 -21.554 -12.202  1.00  1.81           H  
ATOM   2524  HB  ILE A 161       3.336 -18.611 -12.426  1.00  1.81           H  
ATOM   2525 1HG1 ILE A 161       4.886 -21.116 -13.118  1.00  1.81           H  
ATOM   2526 2HG1 ILE A 161       3.935 -20.195 -14.273  1.00  1.81           H  
ATOM   2527 1HG2 ILE A 161       5.147 -19.191 -10.843  1.00  1.81           H  
ATOM   2528 2HG2 ILE A 161       3.551 -19.448 -10.097  1.00  1.81           H  
ATOM   2529 3HG2 ILE A 161       4.492 -20.839 -10.686  1.00  1.81           H  
ATOM   2530 1HD1 ILE A 161       6.296 -19.624 -14.426  1.00  1.81           H  
ATOM   2531 2HD1 ILE A 161       5.336 -18.242 -13.889  1.00  1.81           H  
ATOM   2532 3HD1 ILE A 161       6.298 -19.151 -12.718  1.00  1.81           H  
ATOM   2533  N   VAL A 162       1.097 -21.150 -10.302  1.00  2.62           N  
ATOM   2534  CA  VAL A 162       0.184 -20.968  -9.186  1.00  2.62           C  
ATOM   2535  C   VAL A 162       0.968 -20.489  -7.974  1.00  2.62           C  
ATOM   2536  O   VAL A 162       1.986 -21.079  -7.610  1.00  2.62           O  
ATOM   2537  CB  VAL A 162      -0.563 -22.289  -8.883  1.00  2.62           C  
ATOM   2538  CG1 VAL A 162      -1.494 -22.133  -7.667  1.00  2.62           C  
ATOM   2539  CG2 VAL A 162      -1.366 -22.705 -10.116  1.00  2.62           C  
ATOM   2540  H   VAL A 162       1.520 -22.053 -10.459  1.00  2.62           H  
ATOM   2541  HA  VAL A 162      -0.552 -20.207  -9.450  1.00  2.62           H  
ATOM   2542  HB  VAL A 162       0.166 -23.061  -8.642  1.00  2.62           H  
ATOM   2543 1HG1 VAL A 162      -1.995 -23.073  -7.469  1.00  2.62           H  
ATOM   2544 2HG1 VAL A 162      -0.920 -21.847  -6.788  1.00  2.62           H  
ATOM   2545 3HG1 VAL A 162      -2.243 -21.366  -7.868  1.00  2.62           H  
ATOM   2546 1HG2 VAL A 162      -1.878 -23.645  -9.916  1.00  2.62           H  
ATOM   2547 2HG2 VAL A 162      -2.098 -21.931 -10.347  1.00  2.62           H  
ATOM   2548 3HG2 VAL A 162      -0.692 -22.834 -10.969  1.00  2.62           H  
ATOM   2549  N   LYS A 163       0.515 -19.400  -7.373  1.00  3.81           N  
ATOM   2550  CA  LYS A 163       1.182 -18.830  -6.211  1.00  3.81           C  
ATOM   2551  C   LYS A 163       0.773 -19.608  -4.975  1.00  3.81           C  
ATOM   2552  O   LYS A 163      -0.336 -20.136  -4.923  1.00  3.81           O  
ATOM   2553  CB  LYS A 163       0.840 -17.350  -6.077  1.00  3.81           C  
ATOM   2554  CG  LYS A 163       1.369 -16.495  -7.225  1.00  3.81           C  
ATOM   2555  CD  LYS A 163       1.009 -15.025  -7.047  1.00  3.81           C  
ATOM   2556  CE  LYS A 163       1.536 -14.184  -8.206  1.00  3.81           C  
ATOM   2557  NZ  LYS A 163       1.168 -12.747  -8.066  1.00  3.81           N  
ATOM   2558  H   LYS A 163      -0.325 -18.962  -7.732  1.00  3.81           H  
ATOM   2559  HA  LYS A 163       2.262 -18.934  -6.337  1.00  3.81           H  
ATOM   2560 1HB  LYS A 163      -0.243 -17.229  -6.042  1.00  3.81           H  
ATOM   2561 2HB  LYS A 163       1.247 -16.962  -5.144  1.00  3.81           H  
ATOM   2562 1HG  LYS A 163       2.454 -16.593  -7.280  1.00  3.81           H  
ATOM   2563 2HG  LYS A 163       0.945 -16.856  -8.166  1.00  3.81           H  
ATOM   2564 1HD  LYS A 163      -0.076 -14.920  -6.995  1.00  3.81           H  
ATOM   2565 2HD  LYS A 163       1.438 -14.652  -6.118  1.00  3.81           H  
ATOM   2566 1HE  LYS A 163       2.621 -14.270  -8.243  1.00  3.81           H  
ATOM   2567 2HE  LYS A 163       1.120 -14.566  -9.140  1.00  3.81           H  
ATOM   2568 1HZ  LYS A 163       1.534 -12.227  -8.852  1.00  3.81           H  
ATOM   2569 2HZ  LYS A 163       0.162 -12.656  -8.043  1.00  3.81           H  
ATOM   2570 3HZ  LYS A 163       1.558 -12.380  -7.209  1.00  3.81           H  
ATOM   2571  N   GLU A 164       1.615 -19.608  -3.944  1.00  5.43           N  
ATOM   2572  CA  GLU A 164       1.333 -20.356  -2.713  1.00  5.43           C  
ATOM   2573  C   GLU A 164       0.041 -19.936  -2.008  1.00  5.43           C  
ATOM   2574  O   GLU A 164      -0.582 -20.736  -1.315  1.00  5.43           O  
ATOM   2575  CB  GLU A 164       2.509 -20.226  -1.744  1.00  5.43           C  
ATOM   2576  CG  GLU A 164       3.772 -20.954  -2.199  1.00  5.43           C  
ATOM   2577  CD  GLU A 164       4.935 -20.796  -1.243  1.00  5.43           C  
ATOM   2578  OE1 GLU A 164       4.824 -20.029  -0.317  1.00  5.43           O  
ATOM   2579  OE2 GLU A 164       5.933 -21.449  -1.444  1.00  5.43           O  
ATOM   2580  H   GLU A 164       2.500 -19.129  -4.033  1.00  5.43           H  
ATOM   2581  HA  GLU A 164       1.232 -21.409  -2.981  1.00  5.43           H  
ATOM   2582 1HB  GLU A 164       2.755 -19.173  -1.609  1.00  5.43           H  
ATOM   2583 2HB  GLU A 164       2.223 -20.623  -0.770  1.00  5.43           H  
ATOM   2584 1HG  GLU A 164       3.544 -22.014  -2.303  1.00  5.43           H  
ATOM   2585 2HG  GLU A 164       4.058 -20.576  -3.181  1.00  5.43           H  
ATOM   2586  N   GLY A 165      -0.357 -18.681  -2.175  1.00  7.38           N  
ATOM   2587  CA  GLY A 165      -1.569 -18.180  -1.542  1.00  7.38           C  
ATOM   2588  C   GLY A 165      -2.842 -18.469  -2.356  1.00  7.38           C  
ATOM   2589  O   GLY A 165      -3.929 -18.031  -1.969  1.00  7.38           O  
ATOM   2590  H   GLY A 165       0.191 -18.071  -2.758  1.00  7.38           H  
ATOM   2591 1HA  GLY A 165      -1.665 -18.627  -0.552  1.00  7.38           H  
ATOM   2592 2HA  GLY A 165      -1.474 -17.106  -1.392  1.00  7.38           H  
ATOM   2593  N   THR A 166      -2.718 -19.177  -3.489  1.00  9.42           N  
ATOM   2594  CA  THR A 166      -3.871 -19.443  -4.342  1.00  9.42           C  
ATOM   2595  C   THR A 166      -4.024 -20.940  -4.656  1.00  9.42           C  
ATOM   2596  O   THR A 166      -3.045 -21.682  -4.655  1.00  9.42           O  
ATOM   2597  CB  THR A 166      -3.692 -18.695  -5.681  1.00  9.42           C  
ATOM   2598  OG1 THR A 166      -2.548 -19.223  -6.374  1.00  9.42           O  
ATOM   2599  CG2 THR A 166      -3.460 -17.219  -5.432  1.00  9.42           C  
ATOM   2600  H   THR A 166      -1.808 -19.535  -3.779  1.00  9.42           H  
ATOM   2601  HA  THR A 166      -4.756 -19.077  -3.830  1.00  9.42           H  
ATOM   2602  HB  THR A 166      -4.575 -18.823  -6.301  1.00  9.42           H  
ATOM   2603  HG1 THR A 166      -1.845 -19.460  -5.717  1.00  9.42           H  
ATOM   2604 1HG2 THR A 166      -3.330 -16.709  -6.385  1.00  9.42           H  
ATOM   2605 2HG2 THR A 166      -4.320 -16.800  -4.907  1.00  9.42           H  
ATOM   2606 3HG2 THR A 166      -2.567 -17.084  -4.830  1.00  9.42           H  
ATOM   2607  N   PRO A 167      -5.238 -21.434  -4.923  1.00 11.24           N  
ATOM   2608  CA  PRO A 167      -5.479 -22.763  -5.427  1.00 11.24           C  
ATOM   2609  C   PRO A 167      -5.197 -22.803  -6.924  1.00 11.24           C  
ATOM   2610  O   PRO A 167      -5.260 -21.756  -7.576  1.00 11.24           O  
ATOM   2611  CB  PRO A 167      -6.961 -22.968  -5.119  1.00 11.24           C  
ATOM   2612  CG  PRO A 167      -7.552 -21.575  -5.230  1.00 11.24           C  
ATOM   2613  CD  PRO A 167      -6.464 -20.642  -4.685  1.00 11.24           C  
ATOM   2614  HA  PRO A 167      -4.860 -23.465  -4.849  1.00 11.24           H  
ATOM   2615 1HB  PRO A 167      -7.398 -23.669  -5.856  1.00 11.24           H  
ATOM   2616 2HB  PRO A 167      -7.091 -23.419  -4.127  1.00 11.24           H  
ATOM   2617 1HG  PRO A 167      -7.804 -21.366  -6.282  1.00 11.24           H  
ATOM   2618 2HG  PRO A 167      -8.492 -21.516  -4.661  1.00 11.24           H  
ATOM   2619 1HD  PRO A 167      -6.470 -19.712  -5.262  1.00 11.24           H  
ATOM   2620 2HD  PRO A 167      -6.611 -20.471  -3.606  1.00 11.24           H  
ATOM   2621  N   PRO A 168      -4.881 -23.961  -7.502  1.00 12.67           N  
ATOM   2622  CA  PRO A 168      -4.962 -24.238  -8.917  1.00 12.67           C  
ATOM   2623  C   PRO A 168      -6.409 -24.062  -9.346  1.00 12.67           C  
ATOM   2624  O   PRO A 168      -7.319 -24.333  -8.559  1.00 12.67           O  
ATOM   2625  CB  PRO A 168      -4.495 -25.691  -9.016  1.00 12.67           C  
ATOM   2626  CG  PRO A 168      -3.649 -25.903  -7.775  1.00 12.67           C  
ATOM   2627  CD  PRO A 168      -4.303 -25.046  -6.704  1.00 12.67           C  
ATOM   2628  HA  PRO A 168      -4.301 -23.551  -9.467  1.00 12.67           H  
ATOM   2629 1HB  PRO A 168      -5.371 -26.360  -9.065  1.00 12.67           H  
ATOM   2630 2HB  PRO A 168      -3.932 -25.839  -9.949  1.00 12.67           H  
ATOM   2631 1HG  PRO A 168      -3.622 -26.972  -7.512  1.00 12.67           H  
ATOM   2632 2HG  PRO A 168      -2.609 -25.600  -7.977  1.00 12.67           H  
ATOM   2633 1HD  PRO A 168      -5.085 -25.600  -6.164  1.00 12.67           H  
ATOM   2634 2HD  PRO A 168      -3.510 -24.666  -6.039  1.00 12.67           H  
ATOM   2635  N   ARG A 169      -6.642 -23.637 -10.574  1.00 13.71           N  
ATOM   2636  CA  ARG A 169      -8.017 -23.507 -11.040  1.00 13.71           C  
ATOM   2637  C   ARG A 169      -8.562 -24.843 -11.519  1.00 13.71           C  
ATOM   2638  O   ARG A 169      -7.803 -25.685 -12.007  1.00 13.71           O  
ATOM   2639  CB  ARG A 169      -8.125 -22.470 -12.142  1.00 13.71           C  
ATOM   2640  CG  ARG A 169      -7.830 -21.054 -11.683  1.00 13.71           C  
ATOM   2641  CD  ARG A 169      -7.989 -20.060 -12.773  1.00 13.71           C  
ATOM   2642  NE  ARG A 169      -7.703 -18.713 -12.307  1.00 13.71           N  
ATOM   2643  CZ  ARG A 169      -7.741 -17.609 -13.074  1.00 13.71           C  
ATOM   2644  NH1 ARG A 169      -8.056 -17.698 -14.348  1.00 13.71           N  
ATOM   2645  NH2 ARG A 169      -7.463 -16.433 -12.542  1.00 13.71           N  
ATOM   2646  H   ARG A 169      -5.875 -23.410 -11.191  1.00 13.71           H  
ATOM   2647  HA  ARG A 169      -8.633 -23.170 -10.205  1.00 13.71           H  
ATOM   2648 1HB  ARG A 169      -7.435 -22.716 -12.947  1.00 13.71           H  
ATOM   2649 2HB  ARG A 169      -9.135 -22.487 -12.557  1.00 13.71           H  
ATOM   2650 1HG  ARG A 169      -8.513 -20.789 -10.875  1.00 13.71           H  
ATOM   2651 2HG  ARG A 169      -6.803 -21.000 -11.317  1.00 13.71           H  
ATOM   2652 1HD  ARG A 169      -7.302 -20.294 -13.585  1.00 13.71           H  
ATOM   2653 2HD  ARG A 169      -9.014 -20.084 -13.143  1.00 13.71           H  
ATOM   2654  HE  ARG A 169      -7.457 -18.599 -11.332  1.00 13.71           H  
ATOM   2655 1HH1 ARG A 169      -8.270 -18.597 -14.754  1.00 13.71           H  
ATOM   2656 2HH1 ARG A 169      -8.084 -16.865 -14.922  1.00 13.71           H  
ATOM   2657 1HH2 ARG A 169      -7.221 -16.365 -11.563  1.00 13.71           H  
ATOM   2658 2HH2 ARG A 169      -7.491 -15.603 -13.113  1.00 13.71           H  
ATOM   2659  N   GLU A 170      -9.875 -25.006 -11.395  1.00 14.40           N  
ATOM   2660  CA  GLU A 170     -10.582 -26.195 -11.848  1.00 14.40           C  
ATOM   2661  C   GLU A 170     -11.999 -25.817 -12.258  1.00 14.40           C  
ATOM   2662  O   GLU A 170     -12.410 -26.100 -13.391  1.00 14.40           O  
ATOM   2663  OXT GLU A 170     -12.554 -24.922 -11.625  1.00 14.40           O  
ATOM   2664  CB  GLU A 170     -10.614 -27.255 -10.734  1.00 14.40           C  
ATOM   2665  CG  GLU A 170     -11.285 -28.582 -11.119  1.00 14.40           C  
ATOM   2666  CD  GLU A 170     -11.214 -29.639 -10.023  1.00 14.40           C  
ATOM   2667  OE1 GLU A 170     -10.632 -29.376  -8.996  1.00 14.40           O  
ATOM   2668  OE2 GLU A 170     -11.745 -30.707 -10.225  1.00 14.40           O  
ATOM   2669  H   GLU A 170     -10.408 -24.265 -10.964  1.00 14.40           H  
ATOM   2670  HA  GLU A 170     -10.065 -26.605 -12.717  1.00 14.40           H  
ATOM   2671 1HB  GLU A 170      -9.593 -27.478 -10.419  1.00 14.40           H  
ATOM   2672 2HB  GLU A 170     -11.140 -26.854  -9.867  1.00 14.40           H  
ATOM   2673 1HG  GLU A 170     -12.332 -28.390 -11.353  1.00 14.40           H  
ATOM   2674 2HG  GLU A 170     -10.806 -28.967 -12.017  1.00 14.40           H  
TER    2675
ENDMDL

REMARK ID 530871 MODEL 5 2023-06-17_00000010_1_19
PFRMAT TS
TARGET 2023-06-17_00000010_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.670  -0.952   1.878  1.00 12.96           N  
ATOM      2  CA  ALA A   1      -0.603  -0.213   1.220  1.00 12.96           C  
ATOM      3  C   ALA A   1      -1.168   0.719   0.167  1.00 12.96           C  
ATOM      4  O   ALA A   1      -1.550   0.286  -0.920  1.00 12.96           O  
ATOM      5  CB  ALA A   1       0.392  -1.163   0.570  1.00 12.96           C  
ATOM      6 1H   ALA A   1      -1.342  -1.876   2.138  1.00 12.96           H  
ATOM      7 2H   ALA A   1      -1.959  -0.475   2.720  1.00 12.96           H  
ATOM      8 3H   ALA A   1      -2.464  -1.054   1.268  1.00 12.96           H  
ATOM      9  HA  ALA A   1      -0.091   0.385   1.973  1.00 12.96           H  
ATOM     10 1HB  ALA A   1       1.191  -0.593   0.100  1.00 12.96           H  
ATOM     11 2HB  ALA A   1       0.811  -1.822   1.334  1.00 12.96           H  
ATOM     12 3HB  ALA A   1      -0.118  -1.761  -0.180  1.00 12.96           H  
ATOM     13  N   GLY A   2      -1.180   2.021   0.455  1.00 12.75           N  
ATOM     14  CA  GLY A   2      -1.705   3.014  -0.497  1.00 12.75           C  
ATOM     15  C   GLY A   2      -0.970   2.963  -1.839  1.00 12.75           C  
ATOM     16  O   GLY A   2      -1.550   3.211  -2.899  1.00 12.75           O  
ATOM     17  H   GLY A   2      -0.843   2.345   1.351  1.00 12.75           H  
ATOM     18 1HA  GLY A   2      -2.769   2.837  -0.655  1.00 12.75           H  
ATOM     19 2HA  GLY A   2      -1.610   4.010  -0.067  1.00 12.75           H  
ATOM     20  N   ARG A   3       0.301   2.575  -1.793  1.00 12.45           N  
ATOM     21  CA  ARG A   3       1.158   2.474  -2.966  1.00 12.45           C  
ATOM     22  C   ARG A   3       0.661   1.441  -3.979  1.00 12.45           C  
ATOM     23  O   ARG A   3       1.043   1.484  -5.148  1.00 12.45           O  
ATOM     24  CB  ARG A   3       2.572   2.102  -2.547  1.00 12.45           C  
ATOM     25  CG  ARG A   3       3.330   3.193  -1.798  1.00 12.45           C  
ATOM     26  CD  ARG A   3       4.689   2.738  -1.378  1.00 12.45           C  
ATOM     27  NE  ARG A   3       5.417   3.780  -0.662  1.00 12.45           N  
ATOM     28  CZ  ARG A   3       6.611   3.607  -0.056  1.00 12.45           C  
ATOM     29  NH1 ARG A   3       7.203   2.433  -0.085  1.00 12.45           N  
ATOM     30  NH2 ARG A   3       7.186   4.620   0.568  1.00 12.45           N  
ATOM     31  H   ARG A   3       0.698   2.369  -0.891  1.00 12.45           H  
ATOM     32  HA  ARG A   3       1.184   3.448  -3.454  1.00 12.45           H  
ATOM     33 1HB  ARG A   3       2.539   1.219  -1.908  1.00 12.45           H  
ATOM     34 2HB  ARG A   3       3.153   1.842  -3.431  1.00 12.45           H  
ATOM     35 1HG  ARG A   3       3.445   4.063  -2.443  1.00 12.45           H  
ATOM     36 2HG  ARG A   3       2.772   3.475  -0.905  1.00 12.45           H  
ATOM     37 1HD  ARG A   3       4.595   1.874  -0.720  1.00 12.45           H  
ATOM     38 2HD  ARG A   3       5.267   2.462  -2.259  1.00 12.45           H  
ATOM     39  HE  ARG A   3       4.996   4.698  -0.616  1.00 12.45           H  
ATOM     40 1HH1 ARG A   3       6.765   1.657  -0.561  1.00 12.45           H  
ATOM     41 2HH1 ARG A   3       8.096   2.307   0.370  1.00 12.45           H  
ATOM     42 1HH2 ARG A   3       6.732   5.523   0.592  1.00 12.45           H  
ATOM     43 2HH2 ARG A   3       8.078   4.492   1.022  1.00 12.45           H  
ATOM     44  N   ARG A   4      -0.152   0.485  -3.524  1.00 12.03           N  
ATOM     45  CA  ARG A   4      -0.661  -0.580  -4.371  1.00 12.03           C  
ATOM     46  C   ARG A   4      -2.167  -0.454  -4.629  1.00 12.03           C  
ATOM     47  O   ARG A   4      -2.791  -1.391  -5.145  1.00 12.03           O  
ATOM     48  CB  ARG A   4      -0.368  -1.925  -3.732  1.00 12.03           C  
ATOM     49  CG  ARG A   4       1.118  -2.224  -3.544  1.00 12.03           C  
ATOM     50  CD  ARG A   4       1.351  -3.563  -2.937  1.00 12.03           C  
ATOM     51  NE  ARG A   4       2.773  -3.836  -2.757  1.00 12.03           N  
ATOM     52  CZ  ARG A   4       3.282  -4.987  -2.273  1.00 12.03           C  
ATOM     53  NH1 ARG A   4       2.480  -5.968  -1.922  1.00 12.03           N  
ATOM     54  NH2 ARG A   4       4.590  -5.130  -2.151  1.00 12.03           N  
ATOM     55  H   ARG A   4      -0.465   0.501  -2.555  1.00 12.03           H  
ATOM     56  HA  ARG A   4      -0.145  -0.533  -5.330  1.00 12.03           H  
ATOM     57 1HB  ARG A   4      -0.839  -1.961  -2.750  1.00 12.03           H  
ATOM     58 2HB  ARG A   4      -0.802  -2.722  -4.336  1.00 12.03           H  
ATOM     59 1HG  ARG A   4       1.620  -2.189  -4.512  1.00 12.03           H  
ATOM     60 2HG  ARG A   4       1.554  -1.472  -2.884  1.00 12.03           H  
ATOM     61 1HD  ARG A   4       0.869  -3.608  -1.960  1.00 12.03           H  
ATOM     62 2HD  ARG A   4       0.934  -4.334  -3.584  1.00 12.03           H  
ATOM     63  HE  ARG A   4       3.426  -3.109  -3.016  1.00 12.03           H  
ATOM     64 1HH1 ARG A   4       1.479  -5.862  -2.015  1.00 12.03           H  
ATOM     65 2HH1 ARG A   4       2.864  -6.829  -1.560  1.00 12.03           H  
ATOM     66 1HH2 ARG A   4       5.208  -4.376  -2.421  1.00 12.03           H  
ATOM     67 2HH2 ARG A   4       4.973  -5.991  -1.790  1.00 12.03           H  
ATOM     68  N   ARG A   5      -2.748   0.720  -4.331  1.00 11.51           N  
ATOM     69  CA  ARG A   5      -4.192   0.946  -4.483  1.00 11.51           C  
ATOM     70  C   ARG A   5      -4.737   0.723  -5.895  1.00 11.51           C  
ATOM     71  O   ARG A   5      -5.931   0.475  -6.067  1.00 11.51           O  
ATOM     72  CB  ARG A   5      -4.555   2.351  -4.030  1.00 11.51           C  
ATOM     73  CG  ARG A   5      -4.016   3.482  -4.897  1.00 11.51           C  
ATOM     74  CD  ARG A   5      -4.256   4.800  -4.252  1.00 11.51           C  
ATOM     75  NE  ARG A   5      -3.769   5.913  -5.052  1.00 11.51           N  
ATOM     76  CZ  ARG A   5      -2.493   6.345  -5.052  1.00 11.51           C  
ATOM     77  NH1 ARG A   5      -1.596   5.735  -4.308  1.00 11.51           N  
ATOM     78  NH2 ARG A   5      -2.144   7.381  -5.800  1.00 11.51           N  
ATOM     79  H   ARG A   5      -2.189   1.480  -3.934  1.00 11.51           H  
ATOM     80  HA  ARG A   5      -4.700   0.250  -3.815  1.00 11.51           H  
ATOM     81 1HB  ARG A   5      -5.637   2.453  -3.992  1.00 11.51           H  
ATOM     82 2HB  ARG A   5      -4.173   2.509  -3.021  1.00 11.51           H  
ATOM     83 1HG  ARG A   5      -2.943   3.353  -5.044  1.00 11.51           H  
ATOM     84 2HG  ARG A   5      -4.519   3.476  -5.863  1.00 11.51           H  
ATOM     85 1HD  ARG A   5      -5.324   4.935  -4.093  1.00 11.51           H  
ATOM     86 2HD  ARG A   5      -3.740   4.821  -3.291  1.00 11.51           H  
ATOM     87  HE  ARG A   5      -4.434   6.403  -5.633  1.00 11.51           H  
ATOM     88 1HH1 ARG A   5      -1.866   4.917  -3.738  1.00 11.51           H  
ATOM     89 2HH1 ARG A   5      -0.640   6.052  -4.307  1.00 11.51           H  
ATOM     90 1HH2 ARG A   5      -2.835   7.848  -6.371  1.00 11.51           H  
ATOM     91 2HH2 ARG A   5      -1.188   7.703  -5.799  1.00 11.51           H  
ATOM     92  N   SER A   6      -3.877   0.761  -6.913  1.00 10.91           N  
ATOM     93  CA  SER A   6      -4.313   0.536  -8.289  1.00 10.91           C  
ATOM     94  C   SER A   6      -4.866  -0.889  -8.482  1.00 10.91           C  
ATOM     95  O   SER A   6      -5.594  -1.157  -9.439  1.00 10.91           O  
ATOM     96  CB  SER A   6      -3.164   0.770  -9.251  1.00 10.91           C  
ATOM     97  OG  SER A   6      -2.171  -0.205  -9.094  1.00 10.91           O  
ATOM     98  H   SER A   6      -2.906   0.957  -6.723  1.00 10.91           H  
ATOM     99  HA  SER A   6      -5.108   1.246  -8.518  1.00 10.91           H  
ATOM    100 1HB  SER A   6      -3.540   0.746 -10.273  1.00 10.91           H  
ATOM    101 2HB  SER A   6      -2.740   1.757  -9.080  1.00 10.91           H  
ATOM    102  HG  SER A   6      -2.628  -1.051  -9.133  1.00 10.91           H  
ATOM    103  N   SER A   7      -4.534  -1.798  -7.553  1.00 10.24           N  
ATOM    104  CA  SER A   7      -4.986  -3.185  -7.582  1.00 10.24           C  
ATOM    105  C   SER A   7      -6.407  -3.354  -7.034  1.00 10.24           C  
ATOM    106  O   SER A   7      -6.951  -4.458  -7.052  1.00 10.24           O  
ATOM    107  CB  SER A   7      -4.023  -4.073  -6.811  1.00 10.24           C  
ATOM    108  OG  SER A   7      -4.027  -3.773  -5.441  1.00 10.24           O  
ATOM    109  H   SER A   7      -3.938  -1.517  -6.772  1.00 10.24           H  
ATOM    110  HA  SER A   7      -4.989  -3.516  -8.622  1.00 10.24           H  
ATOM    111 1HB  SER A   7      -4.298  -5.116  -6.957  1.00 10.24           H  
ATOM    112 2HB  SER A   7      -3.018  -3.940  -7.206  1.00 10.24           H  
ATOM    113  HG  SER A   7      -3.725  -2.841  -5.368  1.00 10.24           H  
ATOM    114  N   ASN A   8      -7.006  -2.265  -6.531  1.00  9.54           N  
ATOM    115  CA  ASN A   8      -8.352  -2.298  -5.964  1.00  9.54           C  
ATOM    116  C   ASN A   8      -9.378  -2.916  -6.912  1.00  9.54           C  
ATOM    117  O   ASN A   8     -10.205  -3.733  -6.503  1.00  9.54           O  
ATOM    118  CB  ASN A   8      -8.784  -0.875  -5.623  1.00  9.54           C  
ATOM    119  CG  ASN A   8     -10.169  -0.774  -5.049  1.00  9.54           C  
ATOM    120  OD1 ASN A   8     -11.167  -0.954  -5.775  1.00  9.54           O  
ATOM    121  ND2 ASN A   8     -10.262  -0.492  -3.767  1.00  9.54           N  
ATOM    122  H   ASN A   8      -6.511  -1.375  -6.527  1.00  9.54           H  
ATOM    123  HA  ASN A   8      -8.332  -2.902  -5.057  1.00  9.54           H  
ATOM    124 1HB  ASN A   8      -8.081  -0.456  -4.900  1.00  9.54           H  
ATOM    125 2HB  ASN A   8      -8.728  -0.252  -6.517  1.00  9.54           H  
ATOM    126 1HD2 ASN A   8     -11.162  -0.411  -3.335  1.00  9.54           H  
ATOM    127 2HD2 ASN A   8      -9.431  -0.353  -3.224  1.00  9.54           H  
ATOM    128  N   LEU A   9      -9.397  -2.442  -8.153  1.00  8.83           N  
ATOM    129  CA  LEU A   9     -10.284  -2.901  -9.231  1.00  8.83           C  
ATOM    130  C   LEU A   9     -11.805  -2.785  -9.011  1.00  8.83           C  
ATOM    131  O   LEU A   9     -12.570  -2.932  -9.966  1.00  8.83           O  
ATOM    132  CB  LEU A   9      -9.979  -4.363  -9.549  1.00  8.83           C  
ATOM    133  CG  LEU A   9      -8.616  -4.655 -10.111  1.00  8.83           C  
ATOM    134  CD1 LEU A   9      -8.442  -6.148 -10.189  1.00  8.83           C  
ATOM    135  CD2 LEU A   9      -8.500  -4.018 -11.472  1.00  8.83           C  
ATOM    136  H   LEU A   9      -8.704  -1.745  -8.389  1.00  8.83           H  
ATOM    137  HA  LEU A   9     -10.033  -2.312 -10.111  1.00  8.83           H  
ATOM    138 1HB  LEU A   9     -10.125  -4.974  -8.662  1.00  8.83           H  
ATOM    139 2HB  LEU A   9     -10.685  -4.672 -10.301  1.00  8.83           H  
ATOM    140  HG  LEU A   9      -7.847  -4.254  -9.459  1.00  8.83           H  
ATOM    141 1HD1 LEU A   9      -7.460  -6.389 -10.593  1.00  8.83           H  
ATOM    142 2HD1 LEU A   9      -8.532  -6.557  -9.191  1.00  8.83           H  
ATOM    143 3HD1 LEU A   9      -9.207  -6.580 -10.831  1.00  8.83           H  
ATOM    144 1HD2 LEU A   9      -7.515  -4.231 -11.887  1.00  8.83           H  
ATOM    145 2HD2 LEU A   9      -9.269  -4.424 -12.130  1.00  8.83           H  
ATOM    146 3HD2 LEU A   9      -8.631  -2.938 -11.379  1.00  8.83           H  
ATOM    147  N   SER A  10     -12.262  -2.487  -7.793  1.00  8.12           N  
ATOM    148  CA  SER A  10     -13.692  -2.366  -7.539  1.00  8.12           C  
ATOM    149  C   SER A  10     -14.120  -1.008  -8.026  1.00  8.12           C  
ATOM    150  O   SER A  10     -15.186  -0.838  -8.624  1.00  8.12           O  
ATOM    151  CB  SER A  10     -14.008  -2.543  -6.066  1.00  8.12           C  
ATOM    152  OG  SER A  10     -13.681  -3.839  -5.640  1.00  8.12           O  
ATOM    153  H   SER A  10     -11.610  -2.335  -7.026  1.00  8.12           H  
ATOM    154  HA  SER A  10     -14.224  -3.130  -8.106  1.00  8.12           H  
ATOM    155 1HB  SER A  10     -13.470  -1.813  -5.476  1.00  8.12           H  
ATOM    156 2HB  SER A  10     -15.069  -2.365  -5.907  1.00  8.12           H  
ATOM    157  HG  SER A  10     -12.720  -3.918  -5.753  1.00  8.12           H  
ATOM    158  N   GLU A  11     -13.237  -0.033  -7.827  1.00  7.41           N  
ATOM    159  CA  GLU A  11     -13.516   1.312  -8.303  1.00  7.41           C  
ATOM    160  C   GLU A  11     -13.643   1.287  -9.830  1.00  7.41           C  
ATOM    161  O   GLU A  11     -14.517   1.944 -10.399  1.00  7.41           O  
ATOM    162  CB  GLU A  11     -12.401   2.274  -7.879  1.00  7.41           C  
ATOM    163  CG  GLU A  11     -12.344   2.569  -6.380  1.00  7.41           C  
ATOM    164  CD  GLU A  11     -11.199   3.489  -5.998  1.00  7.41           C  
ATOM    165  OE1 GLU A  11     -10.402   3.806  -6.852  1.00  7.41           O  
ATOM    166  OE2 GLU A  11     -11.129   3.875  -4.853  1.00  7.41           O  
ATOM    167  H   GLU A  11     -12.391  -0.249  -7.296  1.00  7.41           H  
ATOM    168  HA  GLU A  11     -14.462   1.650  -7.881  1.00  7.41           H  
ATOM    169 1HB  GLU A  11     -11.437   1.852  -8.169  1.00  7.41           H  
ATOM    170 2HB  GLU A  11     -12.516   3.219  -8.408  1.00  7.41           H  
ATOM    171 1HG  GLU A  11     -13.283   3.028  -6.075  1.00  7.41           H  
ATOM    172 2HG  GLU A  11     -12.240   1.627  -5.842  1.00  7.41           H  
ATOM    173  N   SER A  12     -12.787   0.489 -10.486  1.00  6.70           N  
ATOM    174  CA  SER A  12     -12.785   0.340 -11.941  1.00  6.70           C  
ATOM    175  C   SER A  12     -14.025  -0.403 -12.422  1.00  6.70           C  
ATOM    176  O   SER A  12     -14.641  -0.017 -13.419  1.00  6.70           O  
ATOM    177  CB  SER A  12     -11.540  -0.388 -12.406  1.00  6.70           C  
ATOM    178  OG  SER A  12     -10.389   0.376 -12.172  1.00  6.70           O  
ATOM    179  H   SER A  12     -12.112  -0.024  -9.943  1.00  6.70           H  
ATOM    180  HA  SER A  12     -12.786   1.334 -12.388  1.00  6.70           H  
ATOM    181 1HB  SER A  12     -11.464  -1.342 -11.888  1.00  6.70           H  
ATOM    182 2HB  SER A  12     -11.626  -0.602 -13.471  1.00  6.70           H  
ATOM    183  HG  SER A  12     -10.507   1.185 -12.681  1.00  6.70           H  
ATOM    184  N   LEU A  13     -14.441  -1.416 -11.659  1.00  5.94           N  
ATOM    185  CA  LEU A  13     -15.596  -2.221 -12.018  1.00  5.94           C  
ATOM    186  C   LEU A  13     -16.791  -1.301 -12.080  1.00  5.94           C  
ATOM    187  O   LEU A  13     -17.480  -1.252 -13.091  1.00  5.94           O  
ATOM    188  CB  LEU A  13     -15.838  -3.312 -10.955  1.00  5.94           C  
ATOM    189  CG  LEU A  13     -16.943  -4.392 -11.220  1.00  5.94           C  
ATOM    190  CD1 LEU A  13     -18.353  -3.831 -10.997  1.00  5.94           C  
ATOM    191  CD2 LEU A  13     -16.816  -4.916 -12.616  1.00  5.94           C  
ATOM    192  H   LEU A  13     -13.893  -1.697 -10.848  1.00  5.94           H  
ATOM    193  HA  LEU A  13     -15.433  -2.676 -12.994  1.00  5.94           H  
ATOM    194 1HB  LEU A  13     -14.899  -3.843 -10.806  1.00  5.94           H  
ATOM    195 2HB  LEU A  13     -16.091  -2.822 -10.018  1.00  5.94           H  
ATOM    196  HG  LEU A  13     -16.796  -5.195 -10.517  1.00  5.94           H  
ATOM    197 1HD1 LEU A  13     -19.092  -4.622 -11.170  1.00  5.94           H  
ATOM    198 2HD1 LEU A  13     -18.440  -3.471  -9.974  1.00  5.94           H  
ATOM    199 3HD1 LEU A  13     -18.534  -3.011 -11.691  1.00  5.94           H  
ATOM    200 1HD2 LEU A  13     -17.572  -5.679 -12.760  1.00  5.94           H  
ATOM    201 2HD2 LEU A  13     -16.969  -4.111 -13.334  1.00  5.94           H  
ATOM    202 3HD2 LEU A  13     -15.836  -5.342 -12.767  1.00  5.94           H  
ATOM    203  N   ILE A  14     -17.011  -0.529 -11.022  1.00  5.14           N  
ATOM    204  CA  ILE A  14     -18.140   0.382 -11.021  1.00  5.14           C  
ATOM    205  C   ILE A  14     -17.960   1.558 -11.997  1.00  5.14           C  
ATOM    206  O   ILE A  14     -18.893   1.923 -12.708  1.00  5.14           O  
ATOM    207  CB  ILE A  14     -18.440   0.905  -9.613  1.00  5.14           C  
ATOM    208  CG1 ILE A  14     -18.835  -0.267  -8.701  1.00  5.14           C  
ATOM    209  CG2 ILE A  14     -19.585   1.917  -9.693  1.00  5.14           C  
ATOM    210  CD1 ILE A  14     -20.075  -1.004  -9.177  1.00  5.14           C  
ATOM    211  H   ILE A  14     -16.394  -0.592 -10.211  1.00  5.14           H  
ATOM    212  HA  ILE A  14     -19.011  -0.182 -11.333  1.00  5.14           H  
ATOM    213  HB  ILE A  14     -17.543   1.374  -9.198  1.00  5.14           H  
ATOM    214 1HG1 ILE A  14     -18.001  -0.973  -8.661  1.00  5.14           H  
ATOM    215 2HG1 ILE A  14     -19.019   0.110  -7.695  1.00  5.14           H  
ATOM    216 1HG2 ILE A  14     -19.808   2.294  -8.697  1.00  5.14           H  
ATOM    217 2HG2 ILE A  14     -19.291   2.743 -10.339  1.00  5.14           H  
ATOM    218 3HG2 ILE A  14     -20.473   1.432 -10.103  1.00  5.14           H  
ATOM    219 1HD1 ILE A  14     -20.305  -1.824  -8.495  1.00  5.14           H  
ATOM    220 2HD1 ILE A  14     -20.908  -0.307  -9.199  1.00  5.14           H  
ATOM    221 3HD1 ILE A  14     -19.906  -1.399 -10.175  1.00  5.14           H  
ATOM    222  N   SER A  15     -16.769   2.139 -12.092  1.00  4.36           N  
ATOM    223  CA  SER A  15     -16.590   3.281 -12.984  1.00  4.36           C  
ATOM    224  C   SER A  15     -16.981   2.980 -14.435  1.00  4.36           C  
ATOM    225  O   SER A  15     -17.578   3.830 -15.099  1.00  4.36           O  
ATOM    226  CB  SER A  15     -15.147   3.741 -12.954  1.00  4.36           C  
ATOM    227  OG  SER A  15     -14.805   4.243 -11.687  1.00  4.36           O  
ATOM    228  H   SER A  15     -15.983   1.836 -11.520  1.00  4.36           H  
ATOM    229  HA  SER A  15     -17.222   4.092 -12.623  1.00  4.36           H  
ATOM    230 1HB  SER A  15     -14.500   2.902 -13.207  1.00  4.36           H  
ATOM    231 2HB  SER A  15     -14.996   4.508 -13.710  1.00  4.36           H  
ATOM    232  HG  SER A  15     -14.866   3.475 -11.078  1.00  4.36           H  
ATOM    233  N   ASP A  16     -16.667   1.775 -14.916  1.00  3.65           N  
ATOM    234  CA  ASP A  16     -16.969   1.378 -16.290  1.00  3.65           C  
ATOM    235  C   ASP A  16     -18.184   0.437 -16.432  1.00  3.65           C  
ATOM    236  O   ASP A  16     -18.325  -0.229 -17.461  1.00  3.65           O  
ATOM    237  CB  ASP A  16     -15.735   0.707 -16.907  1.00  3.65           C  
ATOM    238  CG  ASP A  16     -14.542   1.675 -17.089  1.00  3.65           C  
ATOM    239  OD1 ASP A  16     -14.759   2.785 -17.525  1.00  3.65           O  
ATOM    240  OD2 ASP A  16     -13.435   1.295 -16.775  1.00  3.65           O  
ATOM    241  H   ASP A  16     -16.163   1.116 -14.317  1.00  3.65           H  
ATOM    242  HA  ASP A  16     -17.186   2.281 -16.860  1.00  3.65           H  
ATOM    243 1HB  ASP A  16     -15.416  -0.113 -16.256  1.00  3.65           H  
ATOM    244 2HB  ASP A  16     -15.995   0.280 -17.872  1.00  3.65           H  
ATOM    245  N   CYS A  17     -19.038   0.354 -15.407  1.00  3.03           N  
ATOM    246  CA  CYS A  17     -20.180  -0.572 -15.422  1.00  3.03           C  
ATOM    247  C   CYS A  17     -21.486  -0.069 -16.020  1.00  3.03           C  
ATOM    248  O   CYS A  17     -21.723   1.134 -16.146  1.00  3.03           O  
ATOM    249  CB  CYS A  17     -20.572  -0.960 -14.012  1.00  3.03           C  
ATOM    250  SG  CYS A  17     -21.316   0.349 -13.130  1.00  3.03           S  
ATOM    251  H   CYS A  17     -18.897   0.933 -14.577  1.00  3.03           H  
ATOM    252  HA  CYS A  17     -19.873  -1.460 -15.970  1.00  3.03           H  
ATOM    253 1HB  CYS A  17     -21.292  -1.728 -14.051  1.00  3.03           H  
ATOM    254 2HB  CYS A  17     -19.747  -1.328 -13.462  1.00  3.03           H  
ATOM    255  HG  CYS A  17     -20.258   1.171 -13.179  1.00  3.03           H  
ATOM    256  N   ASP A  18     -22.372  -1.026 -16.316  1.00  2.51           N  
ATOM    257  CA  ASP A  18     -23.760  -0.718 -16.648  1.00  2.51           C  
ATOM    258  C   ASP A  18     -24.449  -0.442 -15.311  1.00  2.51           C  
ATOM    259  O   ASP A  18     -24.035  -1.006 -14.299  1.00  2.51           O  
ATOM    260  CB  ASP A  18     -24.456  -1.863 -17.386  1.00  2.51           C  
ATOM    261  CG  ASP A  18     -23.979  -2.093 -18.833  1.00  2.51           C  
ATOM    262  OD1 ASP A  18     -23.324  -1.235 -19.382  1.00  2.51           O  
ATOM    263  OD2 ASP A  18     -24.290  -3.148 -19.377  1.00  2.51           O  
ATOM    264  H   ASP A  18     -22.067  -1.994 -16.228  1.00  2.51           H  
ATOM    265  HA  ASP A  18     -23.798   0.185 -17.259  1.00  2.51           H  
ATOM    266 1HB  ASP A  18     -24.301  -2.761 -16.842  1.00  2.51           H  
ATOM    267 2HB  ASP A  18     -25.530  -1.676 -17.400  1.00  2.51           H  
ATOM    268  N   ASN A  19     -25.512   0.368 -15.305  1.00  2.09           N  
ATOM    269  CA  ASN A  19     -26.225   0.724 -14.062  1.00  2.09           C  
ATOM    270  C   ASN A  19     -27.759   0.687 -14.185  1.00  2.09           C  
ATOM    271  O   ASN A  19     -28.350   1.518 -14.879  1.00  2.09           O  
ATOM    272  CB  ASN A  19     -25.763   2.090 -13.589  1.00  2.09           C  
ATOM    273  CG  ASN A  19     -26.374   2.544 -12.275  1.00  2.09           C  
ATOM    274  OD1 ASN A  19     -27.071   1.808 -11.567  1.00  2.09           O  
ATOM    275  ND2 ASN A  19     -26.114   3.788 -11.942  1.00  2.09           N  
ATOM    276  H   ASN A  19     -25.815   0.782 -16.175  1.00  2.09           H  
ATOM    277  HA  ASN A  19     -25.955  -0.005 -13.298  1.00  2.09           H  
ATOM    278 1HB  ASN A  19     -24.675   2.070 -13.471  1.00  2.09           H  
ATOM    279 2HB  ASN A  19     -25.990   2.831 -14.355  1.00  2.09           H  
ATOM    280 1HD2 ASN A  19     -26.482   4.165 -11.090  1.00  2.09           H  
ATOM    281 2HD2 ASN A  19     -25.549   4.358 -12.537  1.00  2.09           H  
ATOM    282  N   LEU A  20     -28.388  -0.323 -13.568  1.00  1.76           N  
ATOM    283  CA  LEU A  20     -29.843  -0.520 -13.648  1.00  1.76           C  
ATOM    284  C   LEU A  20     -30.506  -0.935 -12.325  1.00  1.76           C  
ATOM    285  O   LEU A  20     -30.213  -1.995 -11.800  1.00  1.76           O  
ATOM    286  CB  LEU A  20     -30.128  -1.634 -14.667  1.00  1.76           C  
ATOM    287  CG  LEU A  20     -31.596  -2.045 -14.833  1.00  1.76           C  
ATOM    288  CD1 LEU A  20     -32.403  -0.874 -15.347  1.00  1.76           C  
ATOM    289  CD2 LEU A  20     -31.678  -3.228 -15.778  1.00  1.76           C  
ATOM    290  H   LEU A  20     -27.829  -0.954 -12.994  1.00  1.76           H  
ATOM    291  HA  LEU A  20     -30.294   0.413 -13.983  1.00  1.76           H  
ATOM    292 1HB  LEU A  20     -29.760  -1.313 -15.640  1.00  1.76           H  
ATOM    293 2HB  LEU A  20     -29.571  -2.522 -14.364  1.00  1.76           H  
ATOM    294  HG  LEU A  20     -31.995  -2.330 -13.872  1.00  1.76           H  
ATOM    295 1HD1 LEU A  20     -33.446  -1.173 -15.449  1.00  1.76           H  
ATOM    296 2HD1 LEU A  20     -32.331  -0.046 -14.645  1.00  1.76           H  
ATOM    297 3HD1 LEU A  20     -32.016  -0.563 -16.316  1.00  1.76           H  
ATOM    298 1HD2 LEU A  20     -32.716  -3.533 -15.896  1.00  1.76           H  
ATOM    299 2HD2 LEU A  20     -31.273  -2.943 -16.746  1.00  1.76           H  
ATOM    300 3HD2 LEU A  20     -31.100  -4.061 -15.370  1.00  1.76           H  
ATOM    301  N   GLY A  21     -31.411  -0.128 -11.766  1.00  1.50           N  
ATOM    302  CA  GLY A  21     -32.120  -0.586 -10.557  1.00  1.50           C  
ATOM    303  C   GLY A  21     -31.244  -0.770  -9.313  1.00  1.50           C  
ATOM    304  O   GLY A  21     -31.512  -1.654  -8.501  1.00  1.50           O  
ATOM    305  H   GLY A  21     -31.630   0.763 -12.188  1.00  1.50           H  
ATOM    306 1HA  GLY A  21     -32.915   0.123 -10.328  1.00  1.50           H  
ATOM    307 2HA  GLY A  21     -32.609  -1.532 -10.771  1.00  1.50           H  
ATOM    308  N   ASN A  22     -30.194   0.039  -9.182  1.00  1.32           N  
ATOM    309  CA  ASN A  22     -29.201  -0.044  -8.097  1.00  1.32           C  
ATOM    310  C   ASN A  22     -28.309  -1.296  -8.215  1.00  1.32           C  
ATOM    311  O   ASN A  22     -27.577  -1.643  -7.272  1.00  1.32           O  
ATOM    312  CB  ASN A  22     -29.869  -0.009  -6.725  1.00  1.32           C  
ATOM    313  CG  ASN A  22     -30.702   1.229  -6.507  1.00  1.32           C  
ATOM    314  OD1 ASN A  22     -30.315   2.342  -6.881  1.00  1.32           O  
ATOM    315  ND2 ASN A  22     -31.849   1.049  -5.907  1.00  1.32           N  
ATOM    316  H   ASN A  22     -30.062   0.746  -9.888  1.00  1.32           H  
ATOM    317  HA  ASN A  22     -28.540   0.822  -8.177  1.00  1.32           H  
ATOM    318 1HB  ASN A  22     -30.464  -0.893  -6.536  1.00  1.32           H  
ATOM    319 2HB  ASN A  22     -29.089  -0.009  -5.967  1.00  1.32           H  
ATOM    320 1HD2 ASN A  22     -32.452   1.828  -5.733  1.00  1.32           H  
ATOM    321 2HD2 ASN A  22     -32.116   0.127  -5.627  1.00  1.32           H  
ATOM    322  N   PHE A  23     -28.332  -1.912  -9.406  1.00  1.20           N  
ATOM    323  CA  PHE A  23     -27.472  -3.016  -9.788  1.00  1.20           C  
ATOM    324  C   PHE A  23     -26.417  -2.560 -10.785  1.00  1.20           C  
ATOM    325  O   PHE A  23     -26.704  -1.821 -11.733  1.00  1.20           O  
ATOM    326  CB  PHE A  23     -28.290  -4.165 -10.371  1.00  1.20           C  
ATOM    327  CG  PHE A  23     -27.487  -5.152 -11.041  1.00  1.20           C  
ATOM    328  CD1 PHE A  23     -26.724  -5.968 -10.349  1.00  1.20           C  
ATOM    329  CD2 PHE A  23     -27.515  -5.258 -12.415  1.00  1.20           C  
ATOM    330  CE1 PHE A  23     -25.969  -6.883 -10.938  1.00  1.20           C  
ATOM    331  CE2 PHE A  23     -26.753  -6.197 -13.044  1.00  1.20           C  
ATOM    332  CZ  PHE A  23     -25.970  -7.020 -12.295  1.00  1.20           C  
ATOM    333  H   PHE A  23     -29.008  -1.621 -10.108  1.00  1.20           H  
ATOM    334  HA  PHE A  23     -26.967  -3.375  -8.898  1.00  1.20           H  
ATOM    335 1HB  PHE A  23     -28.841  -4.655  -9.574  1.00  1.20           H  
ATOM    336 2HB  PHE A  23     -29.001  -3.805 -11.071  1.00  1.20           H  
ATOM    337  HD1 PHE A  23     -26.722  -5.877  -9.283  1.00  1.20           H  
ATOM    338  HD2 PHE A  23     -28.156  -4.585 -12.991  1.00  1.20           H  
ATOM    339  HE1 PHE A  23     -25.376  -7.504 -10.307  1.00  1.20           H  
ATOM    340  HE2 PHE A  23     -26.776  -6.287 -14.122  1.00  1.20           H  
ATOM    341  HZ  PHE A  23     -25.362  -7.769 -12.775  1.00  1.20           H  
ATOM    342  N   TYR A  24     -25.186  -3.010 -10.572  1.00  1.15           N  
ATOM    343  CA  TYR A  24     -24.092  -2.606 -11.431  1.00  1.15           C  
ATOM    344  C   TYR A  24     -23.357  -3.811 -12.012  1.00  1.15           C  
ATOM    345  O   TYR A  24     -23.161  -4.823 -11.335  1.00  1.15           O  
ATOM    346  CB  TYR A  24     -23.118  -1.795 -10.594  1.00  1.15           C  
ATOM    347  CG  TYR A  24     -23.740  -0.590  -9.892  1.00  1.15           C  
ATOM    348  CD1 TYR A  24     -24.351  -0.784  -8.664  1.00  1.15           C  
ATOM    349  CD2 TYR A  24     -23.699   0.679 -10.429  1.00  1.15           C  
ATOM    350  CE1 TYR A  24     -24.912   0.282  -7.999  1.00  1.15           C  
ATOM    351  CE2 TYR A  24     -24.246   1.735  -9.754  1.00  1.15           C  
ATOM    352  CZ  TYR A  24     -24.853   1.543  -8.548  1.00  1.15           C  
ATOM    353  OH  TYR A  24     -25.406   2.613  -7.877  1.00  1.15           O  
ATOM    354  H   TYR A  24     -25.015  -3.619  -9.777  1.00  1.15           H  
ATOM    355  HA  TYR A  24     -24.487  -2.012 -12.244  1.00  1.15           H  
ATOM    356 1HB  TYR A  24     -22.687  -2.438  -9.837  1.00  1.15           H  
ATOM    357 2HB  TYR A  24     -22.313  -1.458 -11.211  1.00  1.15           H  
ATOM    358  HD1 TYR A  24     -24.393  -1.788  -8.226  1.00  1.15           H  
ATOM    359  HD2 TYR A  24     -23.242   0.855 -11.369  1.00  1.15           H  
ATOM    360  HE1 TYR A  24     -25.400   0.133  -7.042  1.00  1.15           H  
ATOM    361  HE2 TYR A  24     -24.201   2.732 -10.184  1.00  1.15           H  
ATOM    362  HH  TYR A  24     -25.700   2.330  -7.007  1.00  1.15           H  
ATOM    363  N   ARG A  25     -22.873  -3.699 -13.246  1.00  1.17           N  
ATOM    364  CA  ARG A  25     -22.085  -4.825 -13.777  1.00  1.17           C  
ATOM    365  C   ARG A  25     -21.004  -4.469 -14.781  1.00  1.17           C  
ATOM    366  O   ARG A  25     -21.146  -3.555 -15.596  1.00  1.17           O  
ATOM    367  CB  ARG A  25     -22.970  -5.832 -14.491  1.00  1.17           C  
ATOM    368  CG  ARG A  25     -23.607  -5.281 -15.742  1.00  1.17           C  
ATOM    369  CD  ARG A  25     -24.451  -6.261 -16.483  1.00  1.17           C  
ATOM    370  NE  ARG A  25     -24.939  -5.688 -17.749  1.00  1.17           N  
ATOM    371  CZ  ARG A  25     -25.816  -6.252 -18.583  1.00  1.17           C  
ATOM    372  NH1 ARG A  25     -26.369  -7.422 -18.324  1.00  1.17           N  
ATOM    373  NH2 ARG A  25     -26.103  -5.589 -19.679  1.00  1.17           N  
ATOM    374  H   ARG A  25     -23.076  -2.850 -13.780  1.00  1.17           H  
ATOM    375  HA  ARG A  25     -21.604  -5.318 -12.935  1.00  1.17           H  
ATOM    376 1HB  ARG A  25     -22.379  -6.707 -14.762  1.00  1.17           H  
ATOM    377 2HB  ARG A  25     -23.750  -6.160 -13.823  1.00  1.17           H  
ATOM    378 1HG  ARG A  25     -24.259  -4.470 -15.430  1.00  1.17           H  
ATOM    379 2HG  ARG A  25     -22.837  -4.898 -16.415  1.00  1.17           H  
ATOM    380 1HD  ARG A  25     -23.857  -7.142 -16.717  1.00  1.17           H  
ATOM    381 2HD  ARG A  25     -25.306  -6.548 -15.885  1.00  1.17           H  
ATOM    382  HE  ARG A  25     -24.569  -4.773 -18.066  1.00  1.17           H  
ATOM    383 1HH1 ARG A  25     -26.137  -7.913 -17.474  1.00  1.17           H  
ATOM    384 2HH1 ARG A  25     -27.025  -7.824 -18.977  1.00  1.17           H  
ATOM    385 1HH2 ARG A  25     -25.626  -4.678 -19.826  1.00  1.17           H  
ATOM    386 2HH2 ARG A  25     -26.753  -5.958 -20.353  1.00  1.17           H  
ATOM    387  N   GLY A  26     -19.969  -5.295 -14.820  1.00  1.23           N  
ATOM    388  CA  GLY A  26     -18.929  -5.108 -15.821  1.00  1.23           C  
ATOM    389  C   GLY A  26     -17.806  -6.135 -15.695  1.00  1.23           C  
ATOM    390  O   GLY A  26     -17.830  -6.976 -14.796  1.00  1.23           O  
ATOM    391  H   GLY A  26     -19.903  -6.033 -14.111  1.00  1.23           H  
ATOM    392 1HA  GLY A  26     -19.380  -5.161 -16.811  1.00  1.23           H  
ATOM    393 2HA  GLY A  26     -18.525  -4.103 -15.701  1.00  1.23           H  
ATOM    394  N   PRO A  27     -16.835  -6.115 -16.613  1.00  1.31           N  
ATOM    395  CA  PRO A  27     -15.690  -7.002 -16.661  1.00  1.31           C  
ATOM    396  C   PRO A  27     -14.683  -6.683 -15.568  1.00  1.31           C  
ATOM    397  O   PRO A  27     -14.554  -5.531 -15.148  1.00  1.31           O  
ATOM    398  CB  PRO A  27     -15.115  -6.719 -18.051  1.00  1.31           C  
ATOM    399  CG  PRO A  27     -15.523  -5.290 -18.352  1.00  1.31           C  
ATOM    400  CD  PRO A  27     -16.881  -5.119 -17.700  1.00  1.31           C  
ATOM    401  HA  PRO A  27     -16.025  -8.044 -16.594  1.00  1.31           H  
ATOM    402 1HB  PRO A  27     -14.024  -6.858 -18.031  1.00  1.31           H  
ATOM    403 2HB  PRO A  27     -15.516  -7.446 -18.774  1.00  1.31           H  
ATOM    404 1HG  PRO A  27     -14.771  -4.595 -17.946  1.00  1.31           H  
ATOM    405 2HG  PRO A  27     -15.549  -5.126 -19.440  1.00  1.31           H  
ATOM    406 1HD  PRO A  27     -16.962  -4.095 -17.308  1.00  1.31           H  
ATOM    407 2HD  PRO A  27     -17.679  -5.357 -18.420  1.00  1.31           H  
ATOM    408  N   ILE A  28     -13.943  -7.695 -15.148  1.00  1.38           N  
ATOM    409  CA  ILE A  28     -12.826  -7.523 -14.219  1.00  1.38           C  
ATOM    410  C   ILE A  28     -11.907  -8.706 -14.347  1.00  1.38           C  
ATOM    411  O   ILE A  28     -12.394  -9.821 -14.470  1.00  1.38           O  
ATOM    412  CB  ILE A  28     -13.282  -7.484 -12.750  1.00  1.38           C  
ATOM    413  CG1 ILE A  28     -12.153  -7.090 -11.791  1.00  1.38           C  
ATOM    414  CG2 ILE A  28     -13.699  -8.827 -12.374  1.00  1.38           C  
ATOM    415  CD1 ILE A  28     -12.672  -6.775 -10.398  1.00  1.38           C  
ATOM    416  H   ILE A  28     -14.138  -8.622 -15.532  1.00  1.38           H  
ATOM    417  HA  ILE A  28     -12.280  -6.616 -14.471  1.00  1.38           H  
ATOM    418  HB  ILE A  28     -14.097  -6.787 -12.624  1.00  1.38           H  
ATOM    419 1HG1 ILE A  28     -11.452  -7.918 -11.703  1.00  1.38           H  
ATOM    420 2HG1 ILE A  28     -11.623  -6.220 -12.177  1.00  1.38           H  
ATOM    421 1HG2 ILE A  28     -14.000  -8.814 -11.342  1.00  1.38           H  
ATOM    422 2HG2 ILE A  28     -14.516  -9.141 -13.004  1.00  1.38           H  
ATOM    423 3HG2 ILE A  28     -12.858  -9.512 -12.492  1.00  1.38           H  
ATOM    424 1HD1 ILE A  28     -11.849  -6.528  -9.741  1.00  1.38           H  
ATOM    425 2HD1 ILE A  28     -13.366  -5.931 -10.449  1.00  1.38           H  
ATOM    426 3HD1 ILE A  28     -13.187  -7.647 -10.002  1.00  1.38           H  
ATOM    427  N   VAL A  29     -10.604  -8.497 -14.236  1.00  1.42           N  
ATOM    428  CA  VAL A  29      -9.718  -9.645 -14.189  1.00  1.42           C  
ATOM    429  C   VAL A  29      -9.104  -9.724 -12.810  1.00  1.42           C  
ATOM    430  O   VAL A  29      -8.385  -8.822 -12.379  1.00  1.42           O  
ATOM    431  CB  VAL A  29      -8.625  -9.586 -15.259  1.00  1.42           C  
ATOM    432  CG1 VAL A  29      -7.717 -10.821 -15.125  1.00  1.42           C  
ATOM    433  CG2 VAL A  29      -9.277  -9.538 -16.634  1.00  1.42           C  
ATOM    434  H   VAL A  29     -10.239  -7.560 -14.158  1.00  1.42           H  
ATOM    435  HA  VAL A  29     -10.292 -10.546 -14.363  1.00  1.42           H  
ATOM    436  HB  VAL A  29      -8.010  -8.700 -15.108  1.00  1.42           H  
ATOM    437 1HG1 VAL A  29      -6.935 -10.783 -15.881  1.00  1.42           H  
ATOM    438 2HG1 VAL A  29      -7.264 -10.836 -14.133  1.00  1.42           H  
ATOM    439 3HG1 VAL A  29      -8.315 -11.725 -15.262  1.00  1.42           H  
ATOM    440 1HG2 VAL A  29      -8.506  -9.499 -17.403  1.00  1.42           H  
ATOM    441 2HG2 VAL A  29      -9.888 -10.433 -16.772  1.00  1.42           H  
ATOM    442 3HG2 VAL A  29      -9.909  -8.656 -16.709  1.00  1.42           H  
ATOM    443  N   LEU A  30      -9.407 -10.801 -12.108  1.00  1.41           N  
ATOM    444  CA  LEU A  30      -8.946 -10.920 -10.726  1.00  1.41           C  
ATOM    445  C   LEU A  30      -8.551 -12.331 -10.326  1.00  1.41           C  
ATOM    446  O   LEU A  30      -9.277 -13.303 -10.545  1.00  1.41           O  
ATOM    447  CB  LEU A  30     -10.032 -10.380  -9.779  1.00  1.41           C  
ATOM    448  CG  LEU A  30      -9.796 -10.470  -8.283  1.00  1.41           C  
ATOM    449  CD1 LEU A  30      -8.650  -9.569  -7.875  1.00  1.41           C  
ATOM    450  CD2 LEU A  30     -11.073 -10.061  -7.594  1.00  1.41           C  
ATOM    451  H   LEU A  30     -10.007 -11.499 -12.553  1.00  1.41           H  
ATOM    452  HA  LEU A  30      -8.064 -10.290 -10.612  1.00  1.41           H  
ATOM    453 1HB  LEU A  30     -10.187  -9.326 -10.011  1.00  1.41           H  
ATOM    454 2HB  LEU A  30     -10.945 -10.894  -9.973  1.00  1.41           H  
ATOM    455  HG  LEU A  30      -9.537 -11.495  -8.004  1.00  1.41           H  
ATOM    456 1HD1 LEU A  30      -8.496  -9.638  -6.796  1.00  1.41           H  
ATOM    457 2HD1 LEU A  30      -7.741  -9.874  -8.386  1.00  1.41           H  
ATOM    458 3HD1 LEU A  30      -8.887  -8.548  -8.136  1.00  1.41           H  
ATOM    459 1HD2 LEU A  30     -10.931 -10.116  -6.528  1.00  1.41           H  
ATOM    460 2HD2 LEU A  30     -11.324  -9.037  -7.875  1.00  1.41           H  
ATOM    461 3HD2 LEU A  30     -11.879 -10.731  -7.892  1.00  1.41           H  
ATOM    462  N   ASP A  31      -7.380 -12.460  -9.721  1.00  1.38           N  
ATOM    463  CA  ASP A  31      -6.940 -13.778  -9.304  1.00  1.38           C  
ATOM    464  C   ASP A  31      -7.606 -14.098  -7.977  1.00  1.38           C  
ATOM    465  O   ASP A  31      -7.130 -13.735  -6.894  1.00  1.38           O  
ATOM    466  CB  ASP A  31      -5.405 -13.835  -9.263  1.00  1.38           C  
ATOM    467  CG  ASP A  31      -4.786 -15.224  -8.945  1.00  1.38           C  
ATOM    468  OD1 ASP A  31      -5.476 -16.085  -8.477  1.00  1.38           O  
ATOM    469  OD2 ASP A  31      -3.585 -15.390  -9.172  1.00  1.38           O  
ATOM    470  H   ASP A  31      -6.802 -11.648  -9.555  1.00  1.38           H  
ATOM    471  HA  ASP A  31      -7.292 -14.506 -10.011  1.00  1.38           H  
ATOM    472 1HB  ASP A  31      -5.016 -13.507 -10.227  1.00  1.38           H  
ATOM    473 2HB  ASP A  31      -5.045 -13.126  -8.514  1.00  1.38           H  
ATOM    474  N   ILE A  32      -8.730 -14.803  -8.099  1.00  1.32           N  
ATOM    475  CA  ILE A  32      -9.630 -15.117  -7.003  1.00  1.32           C  
ATOM    476  C   ILE A  32      -8.875 -15.909  -5.978  1.00  1.32           C  
ATOM    477  O   ILE A  32      -8.978 -15.651  -4.789  1.00  1.32           O  
ATOM    478  CB  ILE A  32     -10.810 -15.983  -7.459  1.00  1.32           C  
ATOM    479  CG1 ILE A  32     -11.705 -15.235  -8.384  1.00  1.32           C  
ATOM    480  CG2 ILE A  32     -11.628 -16.372  -6.235  1.00  1.32           C  
ATOM    481  CD1 ILE A  32     -12.660 -16.150  -9.086  1.00  1.32           C  
ATOM    482  H   ILE A  32      -8.988 -15.095  -9.045  1.00  1.32           H  
ATOM    483  HA  ILE A  32      -9.992 -14.192  -6.557  1.00  1.32           H  
ATOM    484  HB  ILE A  32     -10.457 -16.882  -7.952  1.00  1.32           H  
ATOM    485 1HG1 ILE A  32     -12.277 -14.504  -7.815  1.00  1.32           H  
ATOM    486 2HG1 ILE A  32     -11.106 -14.709  -9.128  1.00  1.32           H  
ATOM    487 1HG2 ILE A  32     -12.463 -16.987  -6.545  1.00  1.32           H  
ATOM    488 2HG2 ILE A  32     -11.001 -16.929  -5.538  1.00  1.32           H  
ATOM    489 3HG2 ILE A  32     -12.001 -15.482  -5.750  1.00  1.32           H  
ATOM    490 1HD1 ILE A  32     -13.313 -15.604  -9.748  1.00  1.32           H  
ATOM    491 2HD1 ILE A  32     -12.096 -16.872  -9.668  1.00  1.32           H  
ATOM    492 3HD1 ILE A  32     -13.242 -16.659  -8.350  1.00  1.32           H  
ATOM    493  N   ASN A  33      -8.061 -16.853  -6.436  1.00  1.25           N  
ATOM    494  CA  ASN A  33      -7.295 -17.685  -5.500  1.00  1.25           C  
ATOM    495  C   ASN A  33      -6.350 -16.901  -4.569  1.00  1.25           C  
ATOM    496  O   ASN A  33      -5.936 -17.433  -3.534  1.00  1.25           O  
ATOM    497  CB  ASN A  33      -6.494 -18.750  -6.220  1.00  1.25           C  
ATOM    498  CG  ASN A  33      -7.332 -19.911  -6.709  1.00  1.25           C  
ATOM    499  OD1 ASN A  33      -8.470 -20.099  -6.281  1.00  1.25           O  
ATOM    500  ND2 ASN A  33      -6.772 -20.715  -7.577  1.00  1.25           N  
ATOM    501  H   ASN A  33      -8.014 -16.997  -7.451  1.00  1.25           H  
ATOM    502  HA  ASN A  33      -8.013 -18.190  -4.851  1.00  1.25           H  
ATOM    503 1HB  ASN A  33      -5.991 -18.294  -7.080  1.00  1.25           H  
ATOM    504 2HB  ASN A  33      -5.720 -19.129  -5.555  1.00  1.25           H  
ATOM    505 1HD2 ASN A  33      -7.273 -21.508  -7.922  1.00  1.25           H  
ATOM    506 2HD2 ASN A  33      -5.841 -20.535  -7.891  1.00  1.25           H  
ATOM    507  N   LYS A  34      -5.958 -15.674  -4.937  1.00  1.18           N  
ATOM    508  CA  LYS A  34      -5.070 -14.898  -4.076  1.00  1.18           C  
ATOM    509  C   LYS A  34      -5.860 -13.864  -3.276  1.00  1.18           C  
ATOM    510  O   LYS A  34      -5.474 -13.508  -2.159  1.00  1.18           O  
ATOM    511  CB  LYS A  34      -4.000 -14.184  -4.902  1.00  1.18           C  
ATOM    512  CG  LYS A  34      -2.998 -15.103  -5.580  1.00  1.18           C  
ATOM    513  CD  LYS A  34      -1.949 -14.300  -6.343  1.00  1.18           C  
ATOM    514  CE  LYS A  34      -0.911 -15.202  -6.985  1.00  1.18           C  
ATOM    515  NZ  LYS A  34      -1.507 -16.037  -8.054  1.00  1.18           N  
ATOM    516  H   LYS A  34      -6.311 -15.251  -5.795  1.00  1.18           H  
ATOM    517  HA  LYS A  34      -4.585 -15.572  -3.373  1.00  1.18           H  
ATOM    518 1HB  LYS A  34      -4.492 -13.602  -5.688  1.00  1.18           H  
ATOM    519 2HB  LYS A  34      -3.453 -13.488  -4.269  1.00  1.18           H  
ATOM    520 1HG  LYS A  34      -2.506 -15.728  -4.836  1.00  1.18           H  
ATOM    521 2HG  LYS A  34      -3.525 -15.754  -6.285  1.00  1.18           H  
ATOM    522 1HD  LYS A  34      -2.448 -13.730  -7.133  1.00  1.18           H  
ATOM    523 2HD  LYS A  34      -1.453 -13.603  -5.669  1.00  1.18           H  
ATOM    524 1HE  LYS A  34      -0.120 -14.590  -7.415  1.00  1.18           H  
ATOM    525 2HE  LYS A  34      -0.481 -15.854  -6.225  1.00  1.18           H  
ATOM    526 1HZ  LYS A  34      -0.816 -16.624  -8.469  1.00  1.18           H  
ATOM    527 2HZ  LYS A  34      -2.248 -16.606  -7.676  1.00  1.18           H  
ATOM    528 3HZ  LYS A  34      -1.927 -15.439  -8.782  1.00  1.18           H  
ATOM    529  N   GLU A  35      -6.955 -13.370  -3.860  1.00  1.09           N  
ATOM    530  CA  GLU A  35      -7.789 -12.363  -3.207  1.00  1.09           C  
ATOM    531  C   GLU A  35      -8.746 -12.976  -2.170  1.00  1.09           C  
ATOM    532  O   GLU A  35      -8.958 -12.401  -1.092  1.00  1.09           O  
ATOM    533  CB  GLU A  35      -8.588 -11.580  -4.254  1.00  1.09           C  
ATOM    534  CG  GLU A  35      -9.408 -10.416  -3.687  1.00  1.09           C  
ATOM    535  CD  GLU A  35      -8.568  -9.270  -3.201  1.00  1.09           C  
ATOM    536  OE1 GLU A  35      -7.459  -9.130  -3.663  1.00  1.09           O  
ATOM    537  OE2 GLU A  35      -9.036  -8.528  -2.368  1.00  1.09           O  
ATOM    538  H   GLU A  35      -7.199 -13.689  -4.797  1.00  1.09           H  
ATOM    539  HA  GLU A  35      -7.135 -11.666  -2.687  1.00  1.09           H  
ATOM    540 1HB  GLU A  35      -7.901 -11.179  -4.995  1.00  1.09           H  
ATOM    541 2HB  GLU A  35      -9.260 -12.256  -4.778  1.00  1.09           H  
ATOM    542 1HG  GLU A  35     -10.078 -10.049  -4.446  1.00  1.09           H  
ATOM    543 2HG  GLU A  35     -10.012 -10.790  -2.860  1.00  1.09           H  
ATOM    544  N   PHE A  36      -9.323 -14.138  -2.510  1.00  1.00           N  
ATOM    545  CA  PHE A  36     -10.335 -14.825  -1.713  1.00  1.00           C  
ATOM    546  C   PHE A  36     -10.070 -16.319  -1.476  1.00  1.00           C  
ATOM    547  O   PHE A  36      -9.478 -17.012  -2.302  1.00  1.00           O  
ATOM    548  CB  PHE A  36     -11.676 -14.813  -2.435  1.00  1.00           C  
ATOM    549  CG  PHE A  36     -12.267 -13.509  -2.783  1.00  1.00           C  
ATOM    550  CD1 PHE A  36     -12.024 -12.949  -4.015  1.00  1.00           C  
ATOM    551  CD2 PHE A  36     -13.083 -12.842  -1.908  1.00  1.00           C  
ATOM    552  CE1 PHE A  36     -12.587 -11.750  -4.351  1.00  1.00           C  
ATOM    553  CE2 PHE A  36     -13.637 -11.649  -2.231  1.00  1.00           C  
ATOM    554  CZ  PHE A  36     -13.385 -11.098  -3.452  1.00  1.00           C  
ATOM    555  H   PHE A  36      -9.075 -14.561  -3.394  1.00  1.00           H  
ATOM    556  HA  PHE A  36     -10.407 -14.327  -0.751  1.00  1.00           H  
ATOM    557 1HB  PHE A  36     -11.565 -15.381  -3.353  1.00  1.00           H  
ATOM    558 2HB  PHE A  36     -12.399 -15.355  -1.823  1.00  1.00           H  
ATOM    559  HD1 PHE A  36     -11.384 -13.472  -4.720  1.00  1.00           H  
ATOM    560  HD2 PHE A  36     -13.289 -13.277  -0.961  1.00  1.00           H  
ATOM    561  HE1 PHE A  36     -12.399 -11.314  -5.321  1.00  1.00           H  
ATOM    562  HE2 PHE A  36     -14.279 -11.134  -1.519  1.00  1.00           H  
ATOM    563  HZ  PHE A  36     -13.816 -10.148  -3.707  1.00  1.00           H  
ATOM    564  N   THR A  37     -10.612 -16.831  -0.384  1.00  0.91           N  
ATOM    565  CA  THR A  37     -10.697 -18.259  -0.144  1.00  0.91           C  
ATOM    566  C   THR A  37     -11.966 -18.700  -0.851  1.00  0.91           C  
ATOM    567  O   THR A  37     -12.980 -17.997  -0.767  1.00  0.91           O  
ATOM    568  CB  THR A  37     -10.780 -18.616   1.360  1.00  0.91           C  
ATOM    569  OG1 THR A  37      -9.598 -18.190   2.032  1.00  0.91           O  
ATOM    570  CG2 THR A  37     -10.960 -20.119   1.550  1.00  0.91           C  
ATOM    571  H   THR A  37     -11.033 -16.200   0.281  1.00  0.91           H  
ATOM    572  HA  THR A  37      -9.842 -18.763  -0.596  1.00  0.91           H  
ATOM    573  HB  THR A  37     -11.632 -18.093   1.798  1.00  0.91           H  
ATOM    574  HG1 THR A  37      -9.720 -18.285   2.981  1.00  0.91           H  
ATOM    575 1HG2 THR A  37     -11.024 -20.344   2.613  1.00  0.91           H  
ATOM    576 2HG2 THR A  37     -11.875 -20.450   1.061  1.00  0.91           H  
ATOM    577 3HG2 THR A  37     -10.110 -20.644   1.119  1.00  0.91           H  
ATOM    578  N   ILE A  38     -11.920 -19.809  -1.586  1.00  0.84           N  
ATOM    579  CA  ILE A  38     -13.128 -20.273  -2.257  1.00  0.84           C  
ATOM    580  C   ILE A  38     -13.654 -21.500  -1.515  1.00  0.84           C  
ATOM    581  O   ILE A  38     -12.941 -22.499  -1.390  1.00  0.84           O  
ATOM    582  CB  ILE A  38     -12.855 -20.678  -3.718  1.00  0.84           C  
ATOM    583  CG1 ILE A  38     -12.228 -19.535  -4.510  1.00  0.84           C  
ATOM    584  CG2 ILE A  38     -14.198 -21.034  -4.376  1.00  0.84           C  
ATOM    585  CD1 ILE A  38     -11.755 -19.966  -5.876  1.00  0.84           C  
ATOM    586  H   ILE A  38     -11.061 -20.339  -1.651  1.00  0.84           H  
ATOM    587  HA  ILE A  38     -13.890 -19.498  -2.226  1.00  0.84           H  
ATOM    588  HB  ILE A  38     -12.182 -21.534  -3.755  1.00  0.84           H  
ATOM    589 1HG1 ILE A  38     -12.935 -18.755  -4.637  1.00  0.84           H  
ATOM    590 2HG1 ILE A  38     -11.369 -19.145  -3.958  1.00  0.84           H  
ATOM    591 1HG2 ILE A  38     -14.038 -21.317  -5.409  1.00  0.84           H  
ATOM    592 2HG2 ILE A  38     -14.658 -21.864  -3.838  1.00  0.84           H  
ATOM    593 3HG2 ILE A  38     -14.862 -20.165  -4.339  1.00  0.84           H  
ATOM    594 1HD1 ILE A  38     -11.304 -19.139  -6.410  1.00  0.84           H  
ATOM    595 2HD1 ILE A  38     -11.014 -20.757  -5.771  1.00  0.84           H  
ATOM    596 3HD1 ILE A  38     -12.600 -20.330  -6.441  1.00  0.84           H  
ATOM    597  N   GLU A  39     -14.873 -21.417  -0.992  1.00  0.81           N  
ATOM    598  CA  GLU A  39     -15.451 -22.523  -0.241  1.00  0.81           C  
ATOM    599  C   GLU A  39     -16.406 -23.326  -1.106  1.00  0.81           C  
ATOM    600  O   GLU A  39     -17.408 -22.808  -1.613  1.00  0.81           O  
ATOM    601  CB  GLU A  39     -16.187 -22.028   1.006  1.00  0.81           C  
ATOM    602  CG  GLU A  39     -16.793 -23.151   1.863  1.00  0.81           C  
ATOM    603  CD  GLU A  39     -17.550 -22.662   3.084  1.00  0.81           C  
ATOM    604  OE1 GLU A  39     -17.596 -21.478   3.305  1.00  0.81           O  
ATOM    605  OE2 GLU A  39     -18.088 -23.494   3.802  1.00  0.81           O  
ATOM    606  H   GLU A  39     -15.414 -20.569  -1.132  1.00  0.81           H  
ATOM    607  HA  GLU A  39     -14.646 -23.187   0.075  1.00  0.81           H  
ATOM    608 1HB  GLU A  39     -15.502 -21.451   1.628  1.00  0.81           H  
ATOM    609 2HB  GLU A  39     -16.984 -21.373   0.705  1.00  0.81           H  
ATOM    610 1HG  GLU A  39     -17.479 -23.728   1.240  1.00  0.81           H  
ATOM    611 2HG  GLU A  39     -15.994 -23.817   2.181  1.00  0.81           H  
ATOM    612  N   ASP A  40     -16.086 -24.595  -1.303  1.00  0.81           N  
ATOM    613  CA  ASP A  40     -16.915 -25.438  -2.144  1.00  0.81           C  
ATOM    614  C   ASP A  40     -18.330 -25.570  -1.583  1.00  0.81           C  
ATOM    615  O   ASP A  40     -18.522 -25.713  -0.374  1.00  0.81           O  
ATOM    616  CB  ASP A  40     -16.282 -26.818  -2.305  1.00  0.81           C  
ATOM    617  CG  ASP A  40     -14.999 -26.813  -3.184  1.00  0.81           C  
ATOM    618  OD1 ASP A  40     -14.704 -25.806  -3.817  1.00  0.81           O  
ATOM    619  OD2 ASP A  40     -14.338 -27.818  -3.221  1.00  0.81           O  
ATOM    620  H   ASP A  40     -15.254 -24.972  -0.868  1.00  0.81           H  
ATOM    621  HA  ASP A  40     -16.986 -24.976  -3.128  1.00  0.81           H  
ATOM    622 1HB  ASP A  40     -16.032 -27.217  -1.322  1.00  0.81           H  
ATOM    623 2HB  ASP A  40     -17.012 -27.496  -2.754  1.00  0.81           H  
ATOM    624  N   VAL A  41     -19.305 -25.548  -2.477  1.00  0.83           N  
ATOM    625  CA  VAL A  41     -20.712 -25.716  -2.140  1.00  0.83           C  
ATOM    626  C   VAL A  41     -21.237 -26.850  -3.031  1.00  0.83           C  
ATOM    627  O   VAL A  41     -20.927 -26.849  -4.221  1.00  0.83           O  
ATOM    628  CB  VAL A  41     -21.474 -24.406  -2.394  1.00  0.83           C  
ATOM    629  CG1 VAL A  41     -22.934 -24.571  -2.078  1.00  0.83           C  
ATOM    630  CG2 VAL A  41     -20.889 -23.280  -1.538  1.00  0.83           C  
ATOM    631  H   VAL A  41     -19.056 -25.407  -3.445  1.00  0.83           H  
ATOM    632  HA  VAL A  41     -20.789 -25.955  -1.088  1.00  0.83           H  
ATOM    633  HB  VAL A  41     -21.383 -24.147  -3.446  1.00  0.83           H  
ATOM    634 1HG1 VAL A  41     -23.448 -23.634  -2.284  1.00  0.83           H  
ATOM    635 2HG1 VAL A  41     -23.362 -25.361  -2.688  1.00  0.83           H  
ATOM    636 3HG1 VAL A  41     -23.043 -24.820  -1.030  1.00  0.83           H  
ATOM    637 1HG2 VAL A  41     -21.420 -22.362  -1.740  1.00  0.83           H  
ATOM    638 2HG2 VAL A  41     -20.987 -23.529  -0.497  1.00  0.83           H  
ATOM    639 3HG2 VAL A  41     -19.849 -23.138  -1.770  1.00  0.83           H  
ATOM    640  N   PRO A  42     -21.988 -27.847  -2.527  1.00  0.86           N  
ATOM    641  CA  PRO A  42     -22.478 -28.955  -3.328  1.00  0.86           C  
ATOM    642  C   PRO A  42     -23.197 -28.466  -4.574  1.00  0.86           C  
ATOM    643  O   PRO A  42     -24.105 -27.637  -4.505  1.00  0.86           O  
ATOM    644  CB  PRO A  42     -23.443 -29.646  -2.356  1.00  0.86           C  
ATOM    645  CG  PRO A  42     -22.860 -29.353  -0.989  1.00  0.86           C  
ATOM    646  CD  PRO A  42     -22.336 -27.931  -1.089  1.00  0.86           C  
ATOM    647  HA  PRO A  42     -21.638 -29.614  -3.593  1.00  0.86           H  
ATOM    648 1HB  PRO A  42     -24.459 -29.244  -2.485  1.00  0.86           H  
ATOM    649 2HB  PRO A  42     -23.493 -30.722  -2.580  1.00  0.86           H  
ATOM    650 1HG  PRO A  42     -23.638 -29.464  -0.216  1.00  0.86           H  
ATOM    651 2HG  PRO A  42     -22.069 -30.080  -0.751  1.00  0.86           H  
ATOM    652 1HD  PRO A  42     -23.116 -27.209  -0.820  1.00  0.86           H  
ATOM    653 2HD  PRO A  42     -21.446 -27.863  -0.449  1.00  0.86           H  
ATOM    654  N   GLY A  43     -22.857 -29.059  -5.717  1.00  0.87           N  
ATOM    655  CA  GLY A  43     -23.387 -28.651  -7.027  1.00  0.87           C  
ATOM    656  C   GLY A  43     -24.799 -29.131  -7.357  1.00  0.87           C  
ATOM    657  O   GLY A  43     -25.027 -29.752  -8.396  1.00  0.87           O  
ATOM    658  H   GLY A  43     -22.142 -29.772  -5.695  1.00  0.87           H  
ATOM    659 1HA  GLY A  43     -23.356 -27.564  -7.094  1.00  0.87           H  
ATOM    660 2HA  GLY A  43     -22.708 -29.018  -7.789  1.00  0.87           H  
ATOM    661  N   ASP A  44     -25.726 -28.862  -6.455  1.00  0.86           N  
ATOM    662  CA  ASP A  44     -27.133 -29.216  -6.606  1.00  0.86           C  
ATOM    663  C   ASP A  44     -27.922 -27.985  -7.039  1.00  0.86           C  
ATOM    664  O   ASP A  44     -27.390 -26.880  -7.059  1.00  0.86           O  
ATOM    665  CB  ASP A  44     -27.674 -29.801  -5.287  1.00  0.86           C  
ATOM    666  CG  ASP A  44     -28.910 -30.730  -5.446  1.00  0.86           C  
ATOM    667  OD1 ASP A  44     -29.587 -30.638  -6.452  1.00  0.86           O  
ATOM    668  OD2 ASP A  44     -29.151 -31.512  -4.558  1.00  0.86           O  
ATOM    669  H   ASP A  44     -25.410 -28.350  -5.634  1.00  0.86           H  
ATOM    670  HA  ASP A  44     -27.225 -29.974  -7.385  1.00  0.86           H  
ATOM    671 1HB  ASP A  44     -26.880 -30.364  -4.795  1.00  0.86           H  
ATOM    672 2HB  ASP A  44     -27.941 -28.980  -4.618  1.00  0.86           H  
ATOM    673  N   GLY A  45     -29.209 -28.150  -7.323  1.00  0.82           N  
ATOM    674  CA  GLY A  45     -30.067 -27.014  -7.707  1.00  0.82           C  
ATOM    675  C   GLY A  45     -30.042 -25.936  -6.620  1.00  0.82           C  
ATOM    676  O   GLY A  45     -30.030 -24.729  -6.877  1.00  0.82           O  
ATOM    677  H   GLY A  45     -29.588 -29.096  -7.269  1.00  0.82           H  
ATOM    678 1HA  GLY A  45     -29.739 -26.602  -8.650  1.00  0.82           H  
ATOM    679 2HA  GLY A  45     -31.091 -27.361  -7.853  1.00  0.82           H  
ATOM    680  N   ASP A  46     -29.882 -26.396  -5.392  1.00  0.77           N  
ATOM    681  CA  ASP A  46     -29.837 -25.568  -4.209  1.00  0.77           C  
ATOM    682  C   ASP A  46     -28.466 -24.975  -3.921  1.00  0.77           C  
ATOM    683  O   ASP A  46     -28.319 -24.314  -2.904  1.00  0.77           O  
ATOM    684  CB  ASP A  46     -30.284 -26.375  -2.989  1.00  0.77           C  
ATOM    685  CG  ASP A  46     -31.760 -26.678  -2.978  1.00  0.77           C  
ATOM    686  OD1 ASP A  46     -32.506 -25.937  -3.590  1.00  0.77           O  
ATOM    687  OD2 ASP A  46     -32.153 -27.622  -2.346  1.00  0.77           O  
ATOM    688  H   ASP A  46     -29.854 -27.400  -5.284  1.00  0.77           H  
ATOM    689  HA  ASP A  46     -30.536 -24.744  -4.351  1.00  0.77           H  
ATOM    690 1HB  ASP A  46     -29.740 -27.320  -2.967  1.00  0.77           H  
ATOM    691 2HB  ASP A  46     -30.031 -25.829  -2.076  1.00  0.77           H  
ATOM    692  N   CYS A  47     -27.472 -25.196  -4.785  1.00  0.72           N  
ATOM    693  CA  CYS A  47     -26.114 -24.689  -4.568  1.00  0.72           C  
ATOM    694  C   CYS A  47     -26.141 -23.180  -4.312  1.00  0.72           C  
ATOM    695  O   CYS A  47     -25.523 -22.686  -3.368  1.00  0.72           O  
ATOM    696  CB  CYS A  47     -25.240 -24.987  -5.787  1.00  0.72           C  
ATOM    697  SG  CYS A  47     -23.496 -24.658  -5.586  1.00  0.72           S  
ATOM    698  H   CYS A  47     -27.641 -25.743  -5.626  1.00  0.72           H  
ATOM    699  HA  CYS A  47     -25.683 -25.195  -3.705  1.00  0.72           H  
ATOM    700 1HB  CYS A  47     -25.341 -26.025  -6.054  1.00  0.72           H  
ATOM    701 2HB  CYS A  47     -25.597 -24.403  -6.635  1.00  0.72           H  
ATOM    702  HG  CYS A  47     -23.269 -25.727  -4.790  1.00  0.72           H  
ATOM    703  N   PHE A  48     -26.897 -22.433  -5.123  1.00  0.68           N  
ATOM    704  CA  PHE A  48     -27.001 -20.986  -4.930  1.00  0.68           C  
ATOM    705  C   PHE A  48     -27.476 -20.673  -3.517  1.00  0.68           C  
ATOM    706  O   PHE A  48     -26.898 -19.840  -2.811  1.00  0.68           O  
ATOM    707  CB  PHE A  48     -27.984 -20.374  -5.926  1.00  0.68           C  
ATOM    708  CG  PHE A  48     -28.186 -18.917  -5.750  1.00  0.68           C  
ATOM    709  CD1 PHE A  48     -27.252 -18.022  -6.215  1.00  0.68           C  
ATOM    710  CD2 PHE A  48     -29.310 -18.433  -5.136  1.00  0.68           C  
ATOM    711  CE1 PHE A  48     -27.424 -16.673  -6.071  1.00  0.68           C  
ATOM    712  CE2 PHE A  48     -29.486 -17.096  -4.994  1.00  0.68           C  
ATOM    713  CZ  PHE A  48     -28.543 -16.208  -5.457  1.00  0.68           C  
ATOM    714  H   PHE A  48     -27.399 -22.878  -5.880  1.00  0.68           H  
ATOM    715  HA  PHE A  48     -26.021 -20.536  -5.068  1.00  0.68           H  
ATOM    716 1HB  PHE A  48     -27.641 -20.549  -6.944  1.00  0.68           H  
ATOM    717 2HB  PHE A  48     -28.950 -20.862  -5.822  1.00  0.68           H  
ATOM    718  HD1 PHE A  48     -26.378 -18.400  -6.695  1.00  0.68           H  
ATOM    719  HD2 PHE A  48     -30.065 -19.127  -4.766  1.00  0.68           H  
ATOM    720  HE1 PHE A  48     -26.675 -15.980  -6.446  1.00  0.68           H  
ATOM    721  HE2 PHE A  48     -30.376 -16.728  -4.508  1.00  0.68           H  
ATOM    722  HZ  PHE A  48     -28.698 -15.144  -5.337  1.00  0.68           H  
ATOM    723  N   PHE A  49     -28.550 -21.342  -3.116  1.00  0.65           N  
ATOM    724  CA  PHE A  49     -29.154 -21.093  -1.829  1.00  0.65           C  
ATOM    725  C   PHE A  49     -28.321 -21.633  -0.677  1.00  0.65           C  
ATOM    726  O   PHE A  49     -28.328 -21.061   0.414  1.00  0.65           O  
ATOM    727  CB  PHE A  49     -30.536 -21.699  -1.792  1.00  0.65           C  
ATOM    728  CG  PHE A  49     -31.528 -20.984  -2.593  1.00  0.65           C  
ATOM    729  CD1 PHE A  49     -31.987 -21.476  -3.807  1.00  0.65           C  
ATOM    730  CD2 PHE A  49     -32.023 -19.808  -2.125  1.00  0.65           C  
ATOM    731  CE1 PHE A  49     -32.941 -20.771  -4.523  1.00  0.65           C  
ATOM    732  CE2 PHE A  49     -32.952 -19.107  -2.807  1.00  0.65           C  
ATOM    733  CZ  PHE A  49     -33.429 -19.582  -4.016  1.00  0.65           C  
ATOM    734  H   PHE A  49     -28.951 -22.044  -3.722  1.00  0.65           H  
ATOM    735  HA  PHE A  49     -29.248 -20.019  -1.705  1.00  0.65           H  
ATOM    736 1HB  PHE A  49     -30.495 -22.743  -2.123  1.00  0.65           H  
ATOM    737 2HB  PHE A  49     -30.875 -21.682  -0.769  1.00  0.65           H  
ATOM    738  HD1 PHE A  49     -31.596 -22.424  -4.191  1.00  0.65           H  
ATOM    739  HD2 PHE A  49     -31.659 -19.436  -1.184  1.00  0.65           H  
ATOM    740  HE1 PHE A  49     -33.308 -21.157  -5.476  1.00  0.65           H  
ATOM    741  HE2 PHE A  49     -33.313 -18.182  -2.388  1.00  0.65           H  
ATOM    742  HZ  PHE A  49     -34.184 -19.024  -4.561  1.00  0.65           H  
ATOM    743  N   HIS A  50     -27.566 -22.706  -0.909  1.00  0.64           N  
ATOM    744  CA  HIS A  50     -26.726 -23.242   0.146  1.00  0.64           C  
ATOM    745  C   HIS A  50     -25.661 -22.216   0.439  1.00  0.64           C  
ATOM    746  O   HIS A  50     -25.361 -21.938   1.603  1.00  0.64           O  
ATOM    747  CB  HIS A  50     -26.040 -24.564  -0.239  1.00  0.64           C  
ATOM    748  CG  HIS A  50     -26.882 -25.802  -0.225  1.00  0.64           C  
ATOM    749  ND1 HIS A  50     -27.525 -26.247   0.909  1.00  0.64           N  
ATOM    750  CD2 HIS A  50     -27.129 -26.726  -1.181  1.00  0.64           C  
ATOM    751  CE1 HIS A  50     -28.161 -27.373   0.639  1.00  0.64           C  
ATOM    752  NE2 HIS A  50     -27.934 -27.688  -0.618  1.00  0.64           N  
ATOM    753  H   HIS A  50     -27.591 -23.160  -1.811  1.00  0.64           H  
ATOM    754  HA  HIS A  50     -27.308 -23.402   1.050  1.00  0.64           H  
ATOM    755 1HB  HIS A  50     -25.663 -24.462  -1.252  1.00  0.64           H  
ATOM    756 2HB  HIS A  50     -25.182 -24.728   0.409  1.00  0.64           H  
ATOM    757  HD2 HIS A  50     -26.759 -26.718  -2.205  1.00  0.64           H  
ATOM    758  HE1 HIS A  50     -28.764 -27.950   1.340  1.00  0.64           H  
ATOM    759  HE2 HIS A  50     -28.289 -28.506  -1.095  1.00  0.64           H  
ATOM    760  N   CYS A  51     -25.120 -21.609  -0.612  1.00  0.63           N  
ATOM    761  CA  CYS A  51     -24.102 -20.595  -0.404  1.00  0.63           C  
ATOM    762  C   CYS A  51     -24.680 -19.396   0.346  1.00  0.63           C  
ATOM    763  O   CYS A  51     -24.062 -18.871   1.272  1.00  0.63           O  
ATOM    764  CB  CYS A  51     -23.489 -20.132  -1.716  1.00  0.63           C  
ATOM    765  SG  CYS A  51     -22.118 -18.968  -1.488  1.00  0.63           S  
ATOM    766  H   CYS A  51     -25.383 -21.866  -1.561  1.00  0.63           H  
ATOM    767  HA  CYS A  51     -23.324 -21.042   0.210  1.00  0.63           H  
ATOM    768 1HB  CYS A  51     -23.129 -20.989  -2.287  1.00  0.63           H  
ATOM    769 2HB  CYS A  51     -24.253 -19.643  -2.321  1.00  0.63           H  
ATOM    770  N   LEU A  52     -25.875 -18.955  -0.050  1.00  0.64           N  
ATOM    771  CA  LEU A  52     -26.456 -17.837   0.666  1.00  0.64           C  
ATOM    772  C   LEU A  52     -26.668 -18.199   2.133  1.00  0.64           C  
ATOM    773  O   LEU A  52     -26.350 -17.398   3.009  1.00  0.64           O  
ATOM    774  CB  LEU A  52     -27.820 -17.481   0.103  1.00  0.64           C  
ATOM    775  CG  LEU A  52     -27.939 -16.849  -1.239  1.00  0.64           C  
ATOM    776  CD1 LEU A  52     -29.397 -16.803  -1.540  1.00  0.64           C  
ATOM    777  CD2 LEU A  52     -27.351 -15.461  -1.221  1.00  0.64           C  
ATOM    778  H   LEU A  52     -26.357 -19.383  -0.843  1.00  0.64           H  
ATOM    779  HA  LEU A  52     -25.783 -16.983   0.597  1.00  0.64           H  
ATOM    780 1HB  LEU A  52     -28.353 -18.411   0.022  1.00  0.64           H  
ATOM    781 2HB  LEU A  52     -28.340 -16.856   0.809  1.00  0.64           H  
ATOM    782  HG  LEU A  52     -27.434 -17.449  -2.001  1.00  0.64           H  
ATOM    783 1HD1 LEU A  52     -29.551 -16.336  -2.477  1.00  0.64           H  
ATOM    784 2HD1 LEU A  52     -29.801 -17.803  -1.558  1.00  0.64           H  
ATOM    785 3HD1 LEU A  52     -29.887 -16.232  -0.765  1.00  0.64           H  
ATOM    786 1HD2 LEU A  52     -27.474 -15.000  -2.202  1.00  0.64           H  
ATOM    787 2HD2 LEU A  52     -27.867 -14.869  -0.471  1.00  0.64           H  
ATOM    788 3HD2 LEU A  52     -26.291 -15.524  -0.977  1.00  0.64           H  
ATOM    789  N   ALA A  53     -27.150 -19.422   2.402  1.00  0.66           N  
ATOM    790  CA  ALA A  53     -27.408 -19.870   3.768  1.00  0.66           C  
ATOM    791  C   ALA A  53     -26.124 -19.843   4.590  1.00  0.66           C  
ATOM    792  O   ALA A  53     -26.118 -19.433   5.749  1.00  0.66           O  
ATOM    793  CB  ALA A  53     -28.027 -21.261   3.761  1.00  0.66           C  
ATOM    794  H   ALA A  53     -27.386 -20.052   1.637  1.00  0.66           H  
ATOM    795  HA  ALA A  53     -28.118 -19.175   4.229  1.00  0.66           H  
ATOM    796 1HB  ALA A  53     -28.239 -21.567   4.783  1.00  0.66           H  
ATOM    797 2HB  ALA A  53     -28.953 -21.244   3.188  1.00  0.66           H  
ATOM    798 3HB  ALA A  53     -27.334 -21.963   3.304  1.00  0.66           H  
ATOM    799  N   LYS A  54     -25.001 -20.214   3.962  1.00  0.70           N  
ATOM    800  CA  LYS A  54     -23.716 -20.171   4.647  1.00  0.70           C  
ATOM    801  C   LYS A  54     -23.358 -18.744   5.044  1.00  0.70           C  
ATOM    802  O   LYS A  54     -22.804 -18.510   6.122  1.00  0.70           O  
ATOM    803  CB  LYS A  54     -22.598 -20.741   3.756  1.00  0.70           C  
ATOM    804  CG  LYS A  54     -22.582 -22.258   3.572  1.00  0.70           C  
ATOM    805  CD  LYS A  54     -21.461 -22.665   2.598  1.00  0.70           C  
ATOM    806  CE  LYS A  54     -21.306 -24.168   2.481  1.00  0.70           C  
ATOM    807  NZ  LYS A  54     -20.680 -24.738   3.698  1.00  0.70           N  
ATOM    808  H   LYS A  54     -25.052 -20.566   3.007  1.00  0.70           H  
ATOM    809  HA  LYS A  54     -23.787 -20.769   5.554  1.00  0.70           H  
ATOM    810 1HB  LYS A  54     -22.673 -20.302   2.766  1.00  0.70           H  
ATOM    811 2HB  LYS A  54     -21.630 -20.447   4.159  1.00  0.70           H  
ATOM    812 1HG  LYS A  54     -22.411 -22.740   4.533  1.00  0.70           H  
ATOM    813 2HG  LYS A  54     -23.539 -22.589   3.182  1.00  0.70           H  
ATOM    814 1HD  LYS A  54     -21.688 -22.271   1.613  1.00  0.70           H  
ATOM    815 2HD  LYS A  54     -20.513 -22.236   2.928  1.00  0.70           H  
ATOM    816 1HE  LYS A  54     -22.287 -24.619   2.335  1.00  0.70           H  
ATOM    817 2HE  LYS A  54     -20.673 -24.405   1.627  1.00  0.70           H  
ATOM    818 1HZ  LYS A  54     -20.577 -25.733   3.598  1.00  0.70           H  
ATOM    819 2HZ  LYS A  54     -19.742 -24.306   3.802  1.00  0.70           H  
ATOM    820 3HZ  LYS A  54     -21.238 -24.535   4.509  1.00  0.70           H  
ATOM    821  N   GLN A  55     -23.685 -17.782   4.178  1.00  0.75           N  
ATOM    822  CA  GLN A  55     -23.355 -16.388   4.445  1.00  0.75           C  
ATOM    823  C   GLN A  55     -24.475 -15.581   5.127  1.00  0.75           C  
ATOM    824  O   GLN A  55     -24.270 -14.421   5.498  1.00  0.75           O  
ATOM    825  CB  GLN A  55     -22.938 -15.717   3.163  1.00  0.75           C  
ATOM    826  CG  GLN A  55     -21.715 -16.316   2.545  1.00  0.75           C  
ATOM    827  CD  GLN A  55     -21.266 -15.575   1.329  1.00  0.75           C  
ATOM    828  OE1 GLN A  55     -20.792 -14.434   1.443  1.00  0.75           O  
ATOM    829  NE2 GLN A  55     -21.399 -16.191   0.183  1.00  0.75           N  
ATOM    830  H   GLN A  55     -24.126 -18.041   3.290  1.00  0.75           H  
ATOM    831  HA  GLN A  55     -22.497 -16.376   5.116  1.00  0.75           H  
ATOM    832 1HB  GLN A  55     -23.760 -15.768   2.442  1.00  0.75           H  
ATOM    833 2HB  GLN A  55     -22.711 -14.679   3.366  1.00  0.75           H  
ATOM    834 1HG  GLN A  55     -20.905 -16.316   3.271  1.00  0.75           H  
ATOM    835 2HG  GLN A  55     -21.949 -17.345   2.242  1.00  0.75           H  
ATOM    836 1HE2 GLN A  55     -21.060 -15.775  -0.679  1.00  0.75           H  
ATOM    837 2HE2 GLN A  55     -21.809 -17.113   0.154  1.00  0.75           H  
ATOM    838  N   LEU A  56     -25.626 -16.212   5.340  1.00  0.81           N  
ATOM    839  CA  LEU A  56     -26.775 -15.643   6.049  1.00  0.81           C  
ATOM    840  C   LEU A  56     -27.169 -16.593   7.191  1.00  0.81           C  
ATOM    841  O   LEU A  56     -28.145 -17.340   7.064  1.00  0.81           O  
ATOM    842  CB  LEU A  56     -27.976 -15.448   5.106  1.00  0.81           C  
ATOM    843  CG  LEU A  56     -27.826 -14.436   3.941  1.00  0.81           C  
ATOM    844  CD1 LEU A  56     -28.985 -14.615   2.973  1.00  0.81           C  
ATOM    845  CD2 LEU A  56     -27.845 -13.011   4.512  1.00  0.81           C  
ATOM    846  H   LEU A  56     -25.727 -17.144   4.943  1.00  0.81           H  
ATOM    847  HA  LEU A  56     -26.503 -14.672   6.452  1.00  0.81           H  
ATOM    848 1HB  LEU A  56     -28.212 -16.418   4.662  1.00  0.81           H  
ATOM    849 2HB  LEU A  56     -28.835 -15.139   5.704  1.00  0.81           H  
ATOM    850  HG  LEU A  56     -26.892 -14.617   3.404  1.00  0.81           H  
ATOM    851 1HD1 LEU A  56     -28.899 -13.911   2.153  1.00  0.81           H  
ATOM    852 2HD1 LEU A  56     -28.963 -15.622   2.588  1.00  0.81           H  
ATOM    853 3HD1 LEU A  56     -29.913 -14.447   3.495  1.00  0.81           H  
ATOM    854 1HD2 LEU A  56     -27.758 -12.284   3.710  1.00  0.81           H  
ATOM    855 2HD2 LEU A  56     -28.783 -12.847   5.039  1.00  0.81           H  
ATOM    856 3HD2 LEU A  56     -27.011 -12.890   5.206  1.00  0.81           H  
ATOM    857  N   PRO A  57     -26.434 -16.578   8.320  1.00  0.85           N  
ATOM    858  CA  PRO A  57     -26.558 -17.508   9.413  1.00  0.85           C  
ATOM    859  C   PRO A  57     -27.969 -17.524   9.923  1.00  0.85           C  
ATOM    860  O   PRO A  57     -28.651 -16.499   9.934  1.00  0.85           O  
ATOM    861  CB  PRO A  57     -25.610 -16.940  10.469  1.00  0.85           C  
ATOM    862  CG  PRO A  57     -24.605 -16.151   9.687  1.00  0.85           C  
ATOM    863  CD  PRO A  57     -25.403 -15.541   8.561  1.00  0.85           C  
ATOM    864  HA  PRO A  57     -26.245 -18.510   9.078  1.00  0.85           H  
ATOM    865 1HB  PRO A  57     -26.180 -16.325  11.184  1.00  0.85           H  
ATOM    866 2HB  PRO A  57     -25.161 -17.760  11.048  1.00  0.85           H  
ATOM    867 1HG  PRO A  57     -24.121 -15.397  10.327  1.00  0.85           H  
ATOM    868 2HG  PRO A  57     -23.807 -16.815   9.316  1.00  0.85           H  
ATOM    869 1HD  PRO A  57     -25.866 -14.592   8.866  1.00  0.85           H  
ATOM    870 2HD  PRO A  57     -24.730 -15.421   7.744  1.00  0.85           H  
ATOM    871  N   GLU A  58     -28.387 -18.706  10.341  1.00  0.88           N  
ATOM    872  CA  GLU A  58     -29.713 -19.004  10.868  1.00  0.88           C  
ATOM    873  C   GLU A  58     -30.821 -18.965   9.810  1.00  0.88           C  
ATOM    874  O   GLU A  58     -31.987 -19.211  10.134  1.00  0.88           O  
ATOM    875  CB  GLU A  58     -30.078 -18.041  12.006  1.00  0.88           C  
ATOM    876  CG  GLU A  58     -29.042 -17.953  13.145  1.00  0.88           C  
ATOM    877  CD  GLU A  58     -28.887 -19.228  13.917  1.00  0.88           C  
ATOM    878  OE1 GLU A  58     -29.852 -19.936  14.069  1.00  0.88           O  
ATOM    879  OE2 GLU A  58     -27.793 -19.498  14.355  1.00  0.88           O  
ATOM    880  H   GLU A  58     -27.734 -19.475  10.279  1.00  0.88           H  
ATOM    881  HA  GLU A  58     -29.689 -20.014  11.278  1.00  0.88           H  
ATOM    882 1HB  GLU A  58     -30.268 -17.043  11.625  1.00  0.88           H  
ATOM    883 2HB  GLU A  58     -31.009 -18.379  12.461  1.00  0.88           H  
ATOM    884 1HG  GLU A  58     -28.074 -17.674  12.740  1.00  0.88           H  
ATOM    885 2HG  GLU A  58     -29.351 -17.163  13.827  1.00  0.88           H  
ATOM    886  N   VAL A  59     -30.472 -18.755   8.536  1.00  0.88           N  
ATOM    887  CA  VAL A  59     -31.497 -18.825   7.515  1.00  0.88           C  
ATOM    888  C   VAL A  59     -31.215 -20.037   6.630  1.00  0.88           C  
ATOM    889  O   VAL A  59     -30.244 -20.062   5.877  1.00  0.88           O  
ATOM    890  CB  VAL A  59     -31.497 -17.562   6.647  1.00  0.88           C  
ATOM    891  CG1 VAL A  59     -32.579 -17.653   5.658  1.00  0.88           C  
ATOM    892  CG2 VAL A  59     -31.634 -16.332   7.494  1.00  0.88           C  
ATOM    893  H   VAL A  59     -29.519 -18.504   8.271  1.00  0.88           H  
ATOM    894  HA  VAL A  59     -32.467 -18.946   7.982  1.00  0.88           H  
ATOM    895  HB  VAL A  59     -30.553 -17.521   6.095  1.00  0.88           H  
ATOM    896 1HG1 VAL A  59     -32.555 -16.791   5.034  1.00  0.88           H  
ATOM    897 2HG1 VAL A  59     -32.448 -18.541   5.087  1.00  0.88           H  
ATOM    898 3HG1 VAL A  59     -33.511 -17.694   6.157  1.00  0.88           H  
ATOM    899 1HG2 VAL A  59     -31.615 -15.463   6.857  1.00  0.88           H  
ATOM    900 2HG2 VAL A  59     -32.572 -16.368   8.038  1.00  0.88           H  
ATOM    901 3HG2 VAL A  59     -30.800 -16.282   8.203  1.00  0.88           H  
ATOM    902  N   SER A  60     -32.070 -21.043   6.737  1.00  0.85           N  
ATOM    903  CA  SER A  60     -31.898 -22.288   6.001  1.00  0.85           C  
ATOM    904  C   SER A  60     -32.287 -22.107   4.560  1.00  0.85           C  
ATOM    905  O   SER A  60     -32.949 -21.128   4.231  1.00  0.85           O  
ATOM    906  CB  SER A  60     -32.756 -23.380   6.615  1.00  0.85           C  
ATOM    907  OG  SER A  60     -34.152 -23.110   6.445  1.00  0.85           O  
ATOM    908  H   SER A  60     -32.846 -20.947   7.377  1.00  0.85           H  
ATOM    909  HA  SER A  60     -30.848 -22.582   6.045  1.00  0.85           H  
ATOM    910 1HB  SER A  60     -32.512 -24.337   6.158  1.00  0.85           H  
ATOM    911 2HB  SER A  60     -32.528 -23.457   7.677  1.00  0.85           H  
ATOM    912  HG  SER A  60     -34.610 -23.774   6.981  1.00  0.85           H  
ATOM    913  N   VAL A  61     -31.950 -23.073   3.717  1.00  0.81           N  
ATOM    914  CA  VAL A  61     -32.344 -23.025   2.316  1.00  0.81           C  
ATOM    915  C   VAL A  61     -33.849 -22.980   2.145  1.00  0.81           C  
ATOM    916  O   VAL A  61     -34.373 -22.233   1.319  1.00  0.81           O  
ATOM    917  CB  VAL A  61     -31.766 -24.213   1.558  1.00  0.81           C  
ATOM    918  CG1 VAL A  61     -32.386 -24.291   0.163  1.00  0.81           C  
ATOM    919  CG2 VAL A  61     -30.269 -24.024   1.463  1.00  0.81           C  
ATOM    920  H   VAL A  61     -31.401 -23.854   4.052  1.00  0.81           H  
ATOM    921  HA  VAL A  61     -31.926 -22.118   1.883  1.00  0.81           H  
ATOM    922  HB  VAL A  61     -31.997 -25.142   2.081  1.00  0.81           H  
ATOM    923 1HG1 VAL A  61     -31.964 -25.140  -0.377  1.00  0.81           H  
ATOM    924 2HG1 VAL A  61     -33.464 -24.425   0.257  1.00  0.81           H  
ATOM    925 3HG1 VAL A  61     -32.197 -23.398  -0.379  1.00  0.81           H  
ATOM    926 1HG2 VAL A  61     -29.840 -24.853   0.917  1.00  0.81           H  
ATOM    927 2HG2 VAL A  61     -30.060 -23.106   0.946  1.00  0.81           H  
ATOM    928 3HG2 VAL A  61     -29.834 -23.978   2.462  1.00  0.81           H  
ATOM    929  N   SER A  62     -34.568 -23.786   2.921  1.00  0.76           N  
ATOM    930  CA  SER A  62     -36.012 -23.746   2.804  1.00  0.76           C  
ATOM    931  C   SER A  62     -36.512 -22.351   3.178  1.00  0.76           C  
ATOM    932  O   SER A  62     -37.380 -21.794   2.495  1.00  0.76           O  
ATOM    933  CB  SER A  62     -36.643 -24.794   3.694  1.00  0.76           C  
ATOM    934  OG  SER A  62     -36.323 -26.091   3.257  1.00  0.76           O  
ATOM    935  H   SER A  62     -34.116 -24.393   3.586  1.00  0.76           H  
ATOM    936  HA  SER A  62     -36.286 -23.946   1.768  1.00  0.76           H  
ATOM    937 1HB  SER A  62     -36.298 -24.656   4.719  1.00  0.76           H  
ATOM    938 2HB  SER A  62     -37.724 -24.664   3.694  1.00  0.76           H  
ATOM    939  HG  SER A  62     -36.807 -26.693   3.831  1.00  0.76           H  
ATOM    940  N   ARG A  63     -35.941 -21.759   4.240  1.00  0.73           N  
ATOM    941  CA  ARG A  63     -36.353 -20.414   4.619  1.00  0.73           C  
ATOM    942  C   ARG A  63     -35.993 -19.401   3.530  1.00  0.73           C  
ATOM    943  O   ARG A  63     -36.809 -18.535   3.213  1.00  0.73           O  
ATOM    944  CB  ARG A  63     -35.768 -20.003   5.957  1.00  0.73           C  
ATOM    945  CG  ARG A  63     -36.227 -18.642   6.457  1.00  0.73           C  
ATOM    946  CD  ARG A  63     -35.733 -18.356   7.838  1.00  0.73           C  
ATOM    947  NE  ARG A  63     -35.979 -16.980   8.223  1.00  0.73           N  
ATOM    948  CZ  ARG A  63     -35.448 -16.382   9.309  1.00  0.73           C  
ATOM    949  NH1 ARG A  63     -34.644 -17.050  10.112  1.00  0.73           N  
ATOM    950  NH2 ARG A  63     -35.732 -15.118   9.569  1.00  0.73           N  
ATOM    951  H   ARG A  63     -35.227 -22.237   4.797  1.00  0.73           H  
ATOM    952  HA  ARG A  63     -37.437 -20.413   4.731  1.00  0.73           H  
ATOM    953 1HB  ARG A  63     -36.022 -20.745   6.709  1.00  0.73           H  
ATOM    954 2HB  ARG A  63     -34.682 -19.978   5.878  1.00  0.73           H  
ATOM    955 1HG  ARG A  63     -35.856 -17.880   5.786  1.00  0.73           H  
ATOM    956 2HG  ARG A  63     -37.317 -18.609   6.468  1.00  0.73           H  
ATOM    957 1HD  ARG A  63     -36.257 -19.000   8.542  1.00  0.73           H  
ATOM    958 2HD  ARG A  63     -34.681 -18.548   7.910  1.00  0.73           H  
ATOM    959  HE  ARG A  63     -36.591 -16.429   7.636  1.00  0.73           H  
ATOM    960 1HH1 ARG A  63     -34.417 -18.021   9.921  1.00  0.73           H  
ATOM    961 2HH1 ARG A  63     -34.245 -16.599  10.921  1.00  0.73           H  
ATOM    962 1HH2 ARG A  63     -36.348 -14.601   8.956  1.00  0.73           H  
ATOM    963 2HH2 ARG A  63     -35.334 -14.669  10.381  1.00  0.73           H  
ATOM    964  N   LEU A  64     -34.803 -19.522   2.918  1.00  0.71           N  
ATOM    965  CA  LEU A  64     -34.417 -18.574   1.876  1.00  0.71           C  
ATOM    966  C   LEU A  64     -35.380 -18.633   0.719  1.00  0.71           C  
ATOM    967  O   LEU A  64     -35.775 -17.594   0.200  1.00  0.71           O  
ATOM    968  CB  LEU A  64     -33.022 -18.872   1.316  1.00  0.71           C  
ATOM    969  CG  LEU A  64     -31.862 -18.600   2.191  1.00  0.71           C  
ATOM    970  CD1 LEU A  64     -30.636 -19.143   1.585  1.00  0.71           C  
ATOM    971  CD2 LEU A  64     -31.723 -17.102   2.363  1.00  0.71           C  
ATOM    972  H   LEU A  64     -34.159 -20.251   3.208  1.00  0.71           H  
ATOM    973  HA  LEU A  64     -34.428 -17.572   2.296  1.00  0.71           H  
ATOM    974 1HB  LEU A  64     -32.986 -19.926   1.041  1.00  0.71           H  
ATOM    975 2HB  LEU A  64     -32.893 -18.280   0.415  1.00  0.71           H  
ATOM    976  HG  LEU A  64     -32.003 -19.088   3.120  1.00  0.71           H  
ATOM    977 1HD1 LEU A  64     -29.807 -18.930   2.240  1.00  0.71           H  
ATOM    978 2HD1 LEU A  64     -30.722 -20.214   1.448  1.00  0.71           H  
ATOM    979 3HD1 LEU A  64     -30.484 -18.673   0.636  1.00  0.71           H  
ATOM    980 1HD2 LEU A  64     -30.876 -16.900   3.016  1.00  0.71           H  
ATOM    981 2HD2 LEU A  64     -31.558 -16.639   1.393  1.00  0.71           H  
ATOM    982 3HD2 LEU A  64     -32.629 -16.700   2.800  1.00  0.71           H  
ATOM    983  N   LYS A  65     -35.801 -19.833   0.328  1.00  0.70           N  
ATOM    984  CA  LYS A  65     -36.750 -19.948  -0.766  1.00  0.70           C  
ATOM    985  C   LYS A  65     -38.085 -19.315  -0.375  1.00  0.70           C  
ATOM    986  O   LYS A  65     -38.733 -18.645  -1.191  1.00  0.70           O  
ATOM    987  CB  LYS A  65     -36.921 -21.405  -1.173  1.00  0.70           C  
ATOM    988  CG  LYS A  65     -35.730 -21.998  -1.894  1.00  0.70           C  
ATOM    989  CD  LYS A  65     -35.987 -23.442  -2.225  1.00  0.70           C  
ATOM    990  CE  LYS A  65     -34.836 -24.047  -2.965  1.00  0.70           C  
ATOM    991  NZ  LYS A  65     -35.047 -25.484  -3.214  1.00  0.70           N  
ATOM    992  H   LYS A  65     -35.438 -20.674   0.782  1.00  0.70           H  
ATOM    993  HA  LYS A  65     -36.355 -19.401  -1.622  1.00  0.70           H  
ATOM    994 1HB  LYS A  65     -37.096 -22.005  -0.275  1.00  0.70           H  
ATOM    995 2HB  LYS A  65     -37.797 -21.508  -1.814  1.00  0.70           H  
ATOM    996 1HG  LYS A  65     -35.549 -21.449  -2.816  1.00  0.70           H  
ATOM    997 2HG  LYS A  65     -34.839 -21.923  -1.264  1.00  0.70           H  
ATOM    998 1HD  LYS A  65     -36.147 -24.002  -1.302  1.00  0.70           H  
ATOM    999 2HD  LYS A  65     -36.885 -23.521  -2.845  1.00  0.70           H  
ATOM   1000 1HE  LYS A  65     -34.716 -23.540  -3.922  1.00  0.70           H  
ATOM   1001 2HE  LYS A  65     -33.925 -23.920  -2.383  1.00  0.70           H  
ATOM   1002 1HZ  LYS A  65     -34.228 -25.827  -3.704  1.00  0.70           H  
ATOM   1003 2HZ  LYS A  65     -35.127 -25.971  -2.341  1.00  0.70           H  
ATOM   1004 3HZ  LYS A  65     -35.867 -25.647  -3.768  1.00  0.70           H  
ATOM   1005  N   GLY A  66     -38.493 -19.486   0.891  1.00  0.69           N  
ATOM   1006  CA  GLY A  66     -39.728 -18.879   1.375  1.00  0.69           C  
ATOM   1007  C   GLY A  66     -39.648 -17.354   1.271  1.00  0.69           C  
ATOM   1008  O   GLY A  66     -40.622 -16.698   0.872  1.00  0.69           O  
ATOM   1009  H   GLY A  66     -37.946 -20.071   1.527  1.00  0.69           H  
ATOM   1010 1HA  GLY A  66     -40.572 -19.251   0.795  1.00  0.69           H  
ATOM   1011 2HA  GLY A  66     -39.885 -19.171   2.414  1.00  0.69           H  
ATOM   1012  N   ILE A  67     -38.474 -16.803   1.607  1.00  0.69           N  
ATOM   1013  CA  ILE A  67     -38.191 -15.372   1.537  1.00  0.69           C  
ATOM   1014  C   ILE A  67     -38.190 -14.877   0.101  1.00  0.69           C  
ATOM   1015  O   ILE A  67     -38.811 -13.858  -0.214  1.00  0.69           O  
ATOM   1016  CB  ILE A  67     -36.851 -15.034   2.220  1.00  0.69           C  
ATOM   1017  CG1 ILE A  67     -36.968 -15.277   3.745  1.00  0.69           C  
ATOM   1018  CG2 ILE A  67     -36.418 -13.602   1.894  1.00  0.69           C  
ATOM   1019  CD1 ILE A  67     -35.647 -15.254   4.471  1.00  0.69           C  
ATOM   1020  H   ILE A  67     -37.740 -17.425   1.954  1.00  0.69           H  
ATOM   1021  HA  ILE A  67     -38.982 -14.845   2.074  1.00  0.69           H  
ATOM   1022  HB  ILE A  67     -36.091 -15.715   1.852  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  67     -37.609 -14.509   4.173  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  67     -37.435 -16.243   3.909  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  67     -35.466 -13.398   2.369  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  67     -36.316 -13.484   0.813  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  67     -37.165 -12.902   2.264  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  67     -35.805 -15.428   5.531  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  67     -34.998 -16.029   4.069  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  67     -35.197 -14.284   4.330  1.00  0.69           H  
ATOM   1031  N   ILE A  68     -37.527 -15.621  -0.793  1.00  0.69           N  
ATOM   1032  CA  ILE A  68     -37.491 -15.213  -2.187  1.00  0.69           C  
ATOM   1033  C   ILE A  68     -38.883 -15.183  -2.777  1.00  0.69           C  
ATOM   1034  O   ILE A  68     -39.255 -14.246  -3.493  1.00  0.69           O  
ATOM   1035  CB  ILE A  68     -36.702 -16.196  -3.074  1.00  0.69           C  
ATOM   1036  CG1 ILE A  68     -35.255 -16.258  -2.771  1.00  0.69           C  
ATOM   1037  CG2 ILE A  68     -36.863 -15.813  -4.497  1.00  0.69           C  
ATOM   1038  CD1 ILE A  68     -34.537 -15.000  -2.983  1.00  0.69           C  
ATOM   1039  H   ILE A  68     -37.027 -16.452  -0.487  1.00  0.69           H  
ATOM   1040  HA  ILE A  68     -37.051 -14.233  -2.232  1.00  0.69           H  
ATOM   1041  HB  ILE A  68     -37.113 -17.197  -2.930  1.00  0.69           H  
ATOM   1042 1HG1 ILE A  68     -35.103 -16.565  -1.764  1.00  0.69           H  
ATOM   1043 2HG1 ILE A  68     -34.825 -16.985  -3.435  1.00  0.69           H  
ATOM   1044 1HG2 ILE A  68     -36.351 -16.531  -5.122  1.00  0.69           H  
ATOM   1045 2HG2 ILE A  68     -37.910 -15.792  -4.753  1.00  0.69           H  
ATOM   1046 3HG2 ILE A  68     -36.435 -14.847  -4.643  1.00  0.69           H  
ATOM   1047 1HD1 ILE A  68     -33.499 -15.166  -2.782  1.00  0.69           H  
ATOM   1048 2HD1 ILE A  68     -34.655 -14.689  -4.012  1.00  0.69           H  
ATOM   1049 3HD1 ILE A  68     -34.926 -14.239  -2.318  1.00  0.69           H  
ATOM   1050  N   THR A  69     -39.656 -16.217  -2.455  1.00  0.70           N  
ATOM   1051  CA  THR A  69     -40.995 -16.360  -2.963  1.00  0.70           C  
ATOM   1052  C   THR A  69     -41.901 -15.268  -2.443  1.00  0.70           C  
ATOM   1053  O   THR A  69     -42.584 -14.603  -3.223  1.00  0.70           O  
ATOM   1054  CB  THR A  69     -41.591 -17.708  -2.531  1.00  0.70           C  
ATOM   1055  OG1 THR A  69     -40.787 -18.777  -3.027  1.00  0.70           O  
ATOM   1056  CG2 THR A  69     -42.982 -17.821  -3.082  1.00  0.70           C  
ATOM   1057  H   THR A  69     -39.286 -16.956  -1.859  1.00  0.70           H  
ATOM   1058  HA  THR A  69     -40.968 -16.298  -4.049  1.00  0.70           H  
ATOM   1059  HB  THR A  69     -41.620 -17.767  -1.443  1.00  0.70           H  
ATOM   1060  HG1 THR A  69     -39.926 -18.770  -2.542  1.00  0.70           H  
ATOM   1061 1HG2 THR A  69     -43.420 -18.773  -2.781  1.00  0.70           H  
ATOM   1062 2HG2 THR A  69     -43.586 -17.009  -2.693  1.00  0.70           H  
ATOM   1063 3HG2 THR A  69     -42.948 -17.759  -4.167  1.00  0.70           H  
ATOM   1064  N   SER A  70     -41.876 -15.044  -1.127  1.00  0.71           N  
ATOM   1065  CA  SER A  70     -42.756 -14.068  -0.519  1.00  0.71           C  
ATOM   1066  C   SER A  70     -42.451 -12.674  -1.034  1.00  0.71           C  
ATOM   1067  O   SER A  70     -43.369 -11.914  -1.372  1.00  0.71           O  
ATOM   1068  CB  SER A  70     -42.579 -14.109   0.985  1.00  0.71           C  
ATOM   1069  OG  SER A  70     -42.970 -15.354   1.500  1.00  0.71           O  
ATOM   1070  H   SER A  70     -41.274 -15.601  -0.521  1.00  0.71           H  
ATOM   1071  HA  SER A  70     -43.785 -14.319  -0.774  1.00  0.71           H  
ATOM   1072 1HB  SER A  70     -41.530 -13.925   1.232  1.00  0.71           H  
ATOM   1073 2HB  SER A  70     -43.169 -13.318   1.440  1.00  0.71           H  
ATOM   1074  HG  SER A  70     -42.251 -15.980   1.236  1.00  0.71           H  
ATOM   1075  N   TYR A  71     -41.160 -12.340  -1.138  1.00  0.71           N  
ATOM   1076  CA  TYR A  71     -40.801 -11.033  -1.637  1.00  0.71           C  
ATOM   1077  C   TYR A  71     -41.330 -10.852  -3.032  1.00  0.71           C  
ATOM   1078  O   TYR A  71     -42.014  -9.874  -3.301  1.00  0.71           O  
ATOM   1079  CB  TYR A  71     -39.299 -10.814  -1.709  1.00  0.71           C  
ATOM   1080  CG  TYR A  71     -38.951  -9.392  -2.272  1.00  0.71           C  
ATOM   1081  CD1 TYR A  71     -38.860  -8.326  -1.395  1.00  0.71           C  
ATOM   1082  CD2 TYR A  71     -38.794  -9.156  -3.659  1.00  0.71           C  
ATOM   1083  CE1 TYR A  71     -38.607  -7.051  -1.862  1.00  0.71           C  
ATOM   1084  CE2 TYR A  71     -38.542  -7.866  -4.123  1.00  0.71           C  
ATOM   1085  CZ  TYR A  71     -38.450  -6.815  -3.225  1.00  0.71           C  
ATOM   1086  OH  TYR A  71     -38.224  -5.508  -3.656  1.00  0.71           O  
ATOM   1087  H   TYR A  71     -40.421 -12.985  -0.855  1.00  0.71           H  
ATOM   1088  HA  TYR A  71     -41.252 -10.276  -0.998  1.00  0.71           H  
ATOM   1089 1HB  TYR A  71     -38.853 -10.920  -0.718  1.00  0.71           H  
ATOM   1090 2HB  TYR A  71     -38.859 -11.570  -2.350  1.00  0.71           H  
ATOM   1091  HD1 TYR A  71     -38.991  -8.496  -0.326  1.00  0.71           H  
ATOM   1092  HD2 TYR A  71     -38.884  -9.979  -4.367  1.00  0.71           H  
ATOM   1093  HE1 TYR A  71     -38.541  -6.222  -1.157  1.00  0.71           H  
ATOM   1094  HE2 TYR A  71     -38.437  -7.674  -5.185  1.00  0.71           H  
ATOM   1095  HH  TYR A  71     -38.469  -5.399  -4.598  1.00  0.71           H  
ATOM   1096  N   ALA A  72     -41.024 -11.803  -3.920  1.00  0.72           N  
ATOM   1097  CA  ALA A  72     -41.419 -11.708  -5.313  1.00  0.72           C  
ATOM   1098  C   ALA A  72     -42.930 -11.643  -5.500  1.00  0.72           C  
ATOM   1099  O   ALA A  72     -43.434 -10.828  -6.273  1.00  0.72           O  
ATOM   1100  CB  ALA A  72     -40.868 -12.903  -6.054  1.00  0.72           C  
ATOM   1101  H   ALA A  72     -40.475 -12.617  -3.632  1.00  0.72           H  
ATOM   1102  HA  ALA A  72     -40.988 -10.797  -5.724  1.00  0.72           H  
ATOM   1103 1HB  ALA A  72     -41.121 -12.828  -7.097  1.00  0.72           H  
ATOM   1104 2HB  ALA A  72     -39.793 -12.911  -5.933  1.00  0.72           H  
ATOM   1105 3HB  ALA A  72     -41.292 -13.818  -5.634  1.00  0.72           H  
ATOM   1106  N   LEU A  73     -43.692 -12.409  -4.732  1.00  0.73           N  
ATOM   1107  CA  LEU A  73     -45.133 -12.354  -4.918  1.00  0.73           C  
ATOM   1108  C   LEU A  73     -45.669 -10.963  -4.597  1.00  0.73           C  
ATOM   1109  O   LEU A  73     -46.626 -10.498  -5.220  1.00  0.73           O  
ATOM   1110  CB  LEU A  73     -45.824 -13.410  -4.063  1.00  0.73           C  
ATOM   1111  CG  LEU A  73     -45.580 -14.873  -4.501  1.00  0.73           C  
ATOM   1112  CD1 LEU A  73     -46.187 -15.801  -3.473  1.00  0.73           C  
ATOM   1113  CD2 LEU A  73     -46.171 -15.108  -5.889  1.00  0.73           C  
ATOM   1114  H   LEU A  73     -43.278 -13.066  -4.069  1.00  0.73           H  
ATOM   1115  HA  LEU A  73     -45.350 -12.569  -5.961  1.00  0.73           H  
ATOM   1116 1HB  LEU A  73     -45.456 -13.309  -3.039  1.00  0.73           H  
ATOM   1117 2HB  LEU A  73     -46.895 -13.223  -4.067  1.00  0.73           H  
ATOM   1118  HG  LEU A  73     -44.520 -15.069  -4.545  1.00  0.73           H  
ATOM   1119 1HD1 LEU A  73     -46.006 -16.835  -3.767  1.00  0.73           H  
ATOM   1120 2HD1 LEU A  73     -45.728 -15.614  -2.503  1.00  0.73           H  
ATOM   1121 3HD1 LEU A  73     -47.258 -15.627  -3.410  1.00  0.73           H  
ATOM   1122 1HD2 LEU A  73     -45.988 -16.143  -6.192  1.00  0.73           H  
ATOM   1123 2HD2 LEU A  73     -47.243 -14.922  -5.871  1.00  0.73           H  
ATOM   1124 3HD2 LEU A  73     -45.699 -14.438  -6.601  1.00  0.73           H  
ATOM   1125  N   ARG A  74     -45.053 -10.302  -3.619  1.00  0.73           N  
ATOM   1126  CA  ARG A  74     -45.444  -8.960  -3.220  1.00  0.73           C  
ATOM   1127  C   ARG A  74     -44.804  -7.842  -4.070  1.00  0.73           C  
ATOM   1128  O   ARG A  74     -45.423  -6.801  -4.306  1.00  0.73           O  
ATOM   1129  CB  ARG A  74     -45.033  -8.755  -1.774  1.00  0.73           C  
ATOM   1130  CG  ARG A  74     -45.789  -9.606  -0.776  1.00  0.73           C  
ATOM   1131  CD  ARG A  74     -45.249  -9.454   0.597  1.00  0.73           C  
ATOM   1132  NE  ARG A  74     -45.963 -10.288   1.554  1.00  0.73           N  
ATOM   1133  CZ  ARG A  74     -45.619 -10.444   2.847  1.00  0.73           C  
ATOM   1134  NH1 ARG A  74     -44.568  -9.818   3.331  1.00  0.73           N  
ATOM   1135  NH2 ARG A  74     -46.339 -11.226   3.633  1.00  0.73           N  
ATOM   1136  H   ARG A  74     -44.289 -10.756  -3.109  1.00  0.73           H  
ATOM   1137  HA  ARG A  74     -46.527  -8.884  -3.301  1.00  0.73           H  
ATOM   1138 1HB  ARG A  74     -43.974  -8.998  -1.669  1.00  0.73           H  
ATOM   1139 2HB  ARG A  74     -45.161  -7.710  -1.502  1.00  0.73           H  
ATOM   1140 1HG  ARG A  74     -46.839  -9.319  -0.772  1.00  0.73           H  
ATOM   1141 2HG  ARG A  74     -45.699 -10.656  -1.064  1.00  0.73           H  
ATOM   1142 1HD  ARG A  74     -44.199  -9.752   0.601  1.00  0.73           H  
ATOM   1143 2HD  ARG A  74     -45.336  -8.416   0.913  1.00  0.73           H  
ATOM   1144  HE  ARG A  74     -46.778 -10.787   1.222  1.00  0.73           H  
ATOM   1145 1HH1 ARG A  74     -44.017  -9.220   2.732  1.00  0.73           H  
ATOM   1146 2HH1 ARG A  74     -44.312  -9.935   4.301  1.00  0.73           H  
ATOM   1147 1HH2 ARG A  74     -47.147 -11.707   3.264  1.00  0.73           H  
ATOM   1148 2HH2 ARG A  74     -46.082 -11.342   4.602  1.00  0.73           H  
ATOM   1149  N   ASN A  75     -43.548  -8.045  -4.488  1.00  0.74           N  
ATOM   1150  CA  ASN A  75     -42.748  -7.024  -5.160  1.00  0.74           C  
ATOM   1151  C   ASN A  75     -42.011  -7.429  -6.453  1.00  0.74           C  
ATOM   1152  O   ASN A  75     -41.007  -6.804  -6.802  1.00  0.74           O  
ATOM   1153  CB  ASN A  75     -41.731  -6.507  -4.173  1.00  0.74           C  
ATOM   1154  CG  ASN A  75     -42.317  -5.727  -3.046  1.00  0.74           C  
ATOM   1155  OD1 ASN A  75     -42.695  -4.560  -3.202  1.00  0.74           O  
ATOM   1156  ND2 ASN A  75     -42.392  -6.346  -1.896  1.00  0.74           N  
ATOM   1157  H   ASN A  75     -43.110  -8.932  -4.282  1.00  0.74           H  
ATOM   1158  HA  ASN A  75     -43.420  -6.209  -5.430  1.00  0.74           H  
ATOM   1159 1HB  ASN A  75     -41.238  -7.364  -3.743  1.00  0.74           H  
ATOM   1160 2HB  ASN A  75     -40.988  -5.907  -4.675  1.00  0.74           H  
ATOM   1161 1HD2 ASN A  75     -42.768  -5.875  -1.099  1.00  0.74           H  
ATOM   1162 2HD2 ASN A  75     -42.068  -7.294  -1.817  1.00  0.74           H  
ATOM   1163  N   TRP A  76     -42.540  -8.374  -7.222  1.00  0.74           N  
ATOM   1164  CA  TRP A  76     -41.938  -8.817  -8.492  1.00  0.74           C  
ATOM   1165  C   TRP A  76     -41.649  -7.625  -9.407  1.00  0.74           C  
ATOM   1166  O   TRP A  76     -40.612  -7.545 -10.057  1.00  0.74           O  
ATOM   1167  CB  TRP A  76     -42.913  -9.748  -9.199  1.00  0.74           C  
ATOM   1168  CG  TRP A  76     -42.419 -10.607 -10.312  1.00  0.74           C  
ATOM   1169  CD1 TRP A  76     -41.829 -11.824 -10.151  1.00  0.74           C  
ATOM   1170  CD2 TRP A  76     -42.550 -10.414 -11.729  1.00  0.74           C  
ATOM   1171  NE1 TRP A  76     -41.584 -12.391 -11.355  1.00  0.74           N  
ATOM   1172  CE2 TRP A  76     -42.019 -11.548 -12.339  1.00  0.74           C  
ATOM   1173  CE3 TRP A  76     -43.086  -9.403 -12.519  1.00  0.74           C  
ATOM   1174  CZ2 TRP A  76     -42.003 -11.697 -13.694  1.00  0.74           C  
ATOM   1175  CZ3 TRP A  76     -43.067  -9.563 -13.893  1.00  0.74           C  
ATOM   1176  CH2 TRP A  76     -42.540 -10.682 -14.457  1.00  0.74           C  
ATOM   1177  H   TRP A  76     -43.342  -8.899  -6.879  1.00  0.74           H  
ATOM   1178  HA  TRP A  76     -41.015  -9.343  -8.269  1.00  0.74           H  
ATOM   1179 1HB  TRP A  76     -43.370 -10.400  -8.504  1.00  0.74           H  
ATOM   1180 2HB  TRP A  76     -43.716  -9.136  -9.612  1.00  0.74           H  
ATOM   1181  HD1 TRP A  76     -41.609 -12.283  -9.199  1.00  0.74           H  
ATOM   1182  HE1 TRP A  76     -41.162 -13.298 -11.498  1.00  0.74           H  
ATOM   1183  HE3 TRP A  76     -43.518  -8.502 -12.063  1.00  0.74           H  
ATOM   1184  HZ2 TRP A  76     -41.600 -12.569 -14.170  1.00  0.74           H  
ATOM   1185  HZ3 TRP A  76     -43.488  -8.773 -14.512  1.00  0.74           H  
ATOM   1186  HH2 TRP A  76     -42.545 -10.781 -15.545  1.00  0.74           H  
ATOM   1187  N   ASP A  77     -42.584  -6.677  -9.436  1.00  0.74           N  
ATOM   1188  CA  ASP A  77     -42.509  -5.476 -10.265  1.00  0.74           C  
ATOM   1189  C   ASP A  77     -41.314  -4.558  -9.944  1.00  0.74           C  
ATOM   1190  O   ASP A  77     -40.989  -3.672 -10.734  1.00  0.74           O  
ATOM   1191  CB  ASP A  77     -43.808  -4.680 -10.147  1.00  0.74           C  
ATOM   1192  CG  ASP A  77     -44.978  -5.380 -10.832  1.00  0.74           C  
ATOM   1193  OD1 ASP A  77     -44.737  -6.312 -11.565  1.00  0.74           O  
ATOM   1194  OD2 ASP A  77     -46.094  -4.986 -10.611  1.00  0.74           O  
ATOM   1195  H   ASP A  77     -43.398  -6.808  -8.853  1.00  0.74           H  
ATOM   1196  HA  ASP A  77     -42.404  -5.797 -11.302  1.00  0.74           H  
ATOM   1197 1HB  ASP A  77     -44.052  -4.531  -9.094  1.00  0.74           H  
ATOM   1198 2HB  ASP A  77     -43.675  -3.694 -10.595  1.00  0.74           H  
ATOM   1199  N   THR A  78     -40.685  -4.729  -8.771  1.00  0.75           N  
ATOM   1200  CA  THR A  78     -39.549  -3.897  -8.387  1.00  0.75           C  
ATOM   1201  C   THR A  78     -38.243  -4.537  -8.844  1.00  0.75           C  
ATOM   1202  O   THR A  78     -37.164  -3.965  -8.665  1.00  0.75           O  
ATOM   1203  CB  THR A  78     -39.462  -3.717  -6.864  1.00  0.75           C  
ATOM   1204  OG1 THR A  78     -39.160  -4.986  -6.241  1.00  0.75           O  
ATOM   1205  CG2 THR A  78     -40.808  -3.242  -6.330  1.00  0.75           C  
ATOM   1206  H   THR A  78     -40.964  -5.478  -8.142  1.00  0.75           H  
ATOM   1207  HA  THR A  78     -39.646  -2.923  -8.865  1.00  0.75           H  
ATOM   1208  HB  THR A  78     -38.686  -2.995  -6.617  1.00  0.75           H  
ATOM   1209  HG1 THR A  78     -39.771  -5.671  -6.591  1.00  0.75           H  
ATOM   1210 1HG2 THR A  78     -40.752  -3.126  -5.246  1.00  0.75           H  
ATOM   1211 2HG2 THR A  78     -41.066  -2.288  -6.786  1.00  0.75           H  
ATOM   1212 3HG2 THR A  78     -41.574  -3.982  -6.574  1.00  0.75           H  
ATOM   1213  N   LEU A  79     -38.332  -5.742  -9.395  1.00  0.75           N  
ATOM   1214  CA  LEU A  79     -37.151  -6.456  -9.822  1.00  0.75           C  
ATOM   1215  C   LEU A  79     -36.867  -6.108 -11.274  1.00  0.75           C  
ATOM   1216  O   LEU A  79     -37.783  -6.012 -12.091  1.00  0.75           O  
ATOM   1217  CB  LEU A  79     -37.396  -7.962  -9.676  1.00  0.75           C  
ATOM   1218  CG  LEU A  79     -37.746  -8.437  -8.268  1.00  0.75           C  
ATOM   1219  CD1 LEU A  79     -38.117  -9.906  -8.306  1.00  0.75           C  
ATOM   1220  CD2 LEU A  79     -36.559  -8.198  -7.373  1.00  0.75           C  
ATOM   1221  H   LEU A  79     -39.240  -6.183  -9.540  1.00  0.75           H  
ATOM   1222  HA  LEU A  79     -36.302  -6.156  -9.208  1.00  0.75           H  
ATOM   1223 1HB  LEU A  79     -38.211  -8.247 -10.335  1.00  0.75           H  
ATOM   1224 2HB  LEU A  79     -36.496  -8.489  -9.988  1.00  0.75           H  
ATOM   1225  HG  LEU A  79     -38.611  -7.877  -7.900  1.00  0.75           H  
ATOM   1226 1HD1 LEU A  79     -38.385 -10.235  -7.309  1.00  0.75           H  
ATOM   1227 2HD1 LEU A  79     -38.964 -10.048  -8.973  1.00  0.75           H  
ATOM   1228 3HD1 LEU A  79     -37.267 -10.481  -8.673  1.00  0.75           H  
ATOM   1229 1HD2 LEU A  79     -36.771  -8.517  -6.373  1.00  0.75           H  
ATOM   1230 2HD2 LEU A  79     -35.703  -8.759  -7.752  1.00  0.75           H  
ATOM   1231 3HD2 LEU A  79     -36.326  -7.133  -7.372  1.00  0.75           H  
ATOM   1232  N   THR A  80     -35.597  -5.972 -11.611  1.00  0.75           N  
ATOM   1233  CA  THR A  80     -35.196  -5.705 -12.973  1.00  0.75           C  
ATOM   1234  C   THR A  80     -34.819  -6.977 -13.726  1.00  0.75           C  
ATOM   1235  O   THR A  80     -34.814  -6.982 -14.958  1.00  0.75           O  
ATOM   1236  CB  THR A  80     -34.042  -4.693 -12.985  1.00  0.75           C  
ATOM   1237  OG1 THR A  80     -32.930  -5.219 -12.253  1.00  0.75           O  
ATOM   1238  CG2 THR A  80     -34.486  -3.386 -12.361  1.00  0.75           C  
ATOM   1239  H   THR A  80     -34.877  -6.034 -10.894  1.00  0.75           H  
ATOM   1240  HA  THR A  80     -36.038  -5.251 -13.494  1.00  0.75           H  
ATOM   1241  HB  THR A  80     -33.738  -4.516 -14.006  1.00  0.75           H  
ATOM   1242  HG1 THR A  80     -33.238  -5.546 -11.371  1.00  0.75           H  
ATOM   1243 1HG2 THR A  80     -33.674  -2.684 -12.383  1.00  0.75           H  
ATOM   1244 2HG2 THR A  80     -35.327  -2.981 -12.921  1.00  0.75           H  
ATOM   1245 3HG2 THR A  80     -34.788  -3.562 -11.326  1.00  0.75           H  
ATOM   1246  N   GLU A  81     -34.571  -8.072 -12.995  1.00  0.76           N  
ATOM   1247  CA  GLU A  81     -34.207  -9.323 -13.655  1.00  0.76           C  
ATOM   1248  C   GLU A  81     -35.376 -10.297 -13.823  1.00  0.76           C  
ATOM   1249  O   GLU A  81     -35.516 -10.904 -14.876  1.00  0.76           O  
ATOM   1250  CB  GLU A  81     -33.081 -10.025 -12.900  1.00  0.76           C  
ATOM   1251  CG  GLU A  81     -31.722  -9.291 -12.878  1.00  0.76           C  
ATOM   1252  CD  GLU A  81     -31.016  -9.248 -14.232  1.00  0.76           C  
ATOM   1253  OE1 GLU A  81     -31.403  -9.984 -15.103  1.00  0.76           O  
ATOM   1254  OE2 GLU A  81     -30.086  -8.490 -14.376  1.00  0.76           O  
ATOM   1255  H   GLU A  81     -34.563  -8.011 -11.971  1.00  0.76           H  
ATOM   1256  HA  GLU A  81     -33.840  -9.082 -14.651  1.00  0.76           H  
ATOM   1257 1HB  GLU A  81     -33.388 -10.144 -11.862  1.00  0.76           H  
ATOM   1258 2HB  GLU A  81     -32.932 -11.019 -13.301  1.00  0.76           H  
ATOM   1259 1HG  GLU A  81     -31.887  -8.267 -12.531  1.00  0.76           H  
ATOM   1260 2HG  GLU A  81     -31.075  -9.788 -12.151  1.00  0.76           H  
ATOM   1261  N   ALA A  82     -36.273 -10.411 -12.840  1.00  0.76           N  
ATOM   1262  CA  ALA A  82     -37.343 -11.406 -12.963  1.00  0.76           C  
ATOM   1263  C   ALA A  82     -38.128 -11.357 -14.293  1.00  0.76           C  
ATOM   1264  O   ALA A  82     -38.268 -12.414 -14.907  1.00  0.76           O  
ATOM   1265  CB  ALA A  82     -38.335 -11.292 -11.818  1.00  0.76           C  
ATOM   1266  H   ALA A  82     -36.170  -9.863 -11.998  1.00  0.76           H  
ATOM   1267  HA  ALA A  82     -36.870 -12.387 -12.902  1.00  0.76           H  
ATOM   1268 1HB  ALA A  82     -39.052 -12.087 -11.920  1.00  0.76           H  
ATOM   1269 2HB  ALA A  82     -37.811 -11.399 -10.879  1.00  0.76           H  
ATOM   1270 3HB  ALA A  82     -38.851 -10.342 -11.823  1.00  0.76           H  
ATOM   1271  N   PRO A  83     -38.577 -10.191 -14.843  1.00  0.76           N  
ATOM   1272  CA  PRO A  83     -39.317 -10.109 -16.097  1.00  0.76           C  
ATOM   1273  C   PRO A  83     -38.511 -10.541 -17.321  1.00  0.76           C  
ATOM   1274  O   PRO A  83     -39.076 -10.743 -18.396  1.00  0.76           O  
ATOM   1275  CB  PRO A  83     -39.738  -8.635 -16.167  1.00  0.76           C  
ATOM   1276  CG  PRO A  83     -38.756  -7.902 -15.302  1.00  0.76           C  
ATOM   1277  CD  PRO A  83     -38.453  -8.842 -14.170  1.00  0.76           C  
ATOM   1278  HA  PRO A  83     -40.204 -10.743 -16.012  1.00  0.76           H  
ATOM   1279 1HB  PRO A  83     -39.716  -8.298 -17.211  1.00  0.76           H  
ATOM   1280 2HB  PRO A  83     -40.773  -8.526 -15.819  1.00  0.76           H  
ATOM   1281 1HG  PRO A  83     -37.851  -7.647 -15.881  1.00  0.76           H  
ATOM   1282 2HG  PRO A  83     -39.181  -6.950 -14.947  1.00  0.76           H  
ATOM   1283 1HD  PRO A  83     -37.475  -8.560 -13.856  1.00  0.76           H  
ATOM   1284 2HD  PRO A  83     -39.199  -8.721 -13.373  1.00  0.76           H  
ATOM   1285  N   ARG A  84     -37.187 -10.644 -17.190  1.00  0.75           N  
ATOM   1286  CA  ARG A  84     -36.360 -11.067 -18.306  1.00  0.75           C  
ATOM   1287  C   ARG A  84     -36.333 -12.590 -18.415  1.00  0.75           C  
ATOM   1288  O   ARG A  84     -35.891 -13.139 -19.429  1.00  0.75           O  
ATOM   1289  CB  ARG A  84     -34.944 -10.535 -18.148  1.00  0.75           C  
ATOM   1290  CG  ARG A  84     -34.844  -9.020 -18.255  1.00  0.75           C  
ATOM   1291  CD  ARG A  84     -33.452  -8.516 -18.100  1.00  0.75           C  
ATOM   1292  NE  ARG A  84     -33.382  -7.074 -18.352  1.00  0.75           N  
ATOM   1293  CZ  ARG A  84     -32.249  -6.346 -18.359  1.00  0.75           C  
ATOM   1294  NH1 ARG A  84     -31.096  -6.917 -18.110  1.00  0.75           N  
ATOM   1295  NH2 ARG A  84     -32.299  -5.052 -18.632  1.00  0.75           N  
ATOM   1296  H   ARG A  84     -36.724 -10.488 -16.299  1.00  0.75           H  
ATOM   1297  HA  ARG A  84     -36.780 -10.659 -19.224  1.00  0.75           H  
ATOM   1298 1HB  ARG A  84     -34.544 -10.832 -17.181  1.00  0.75           H  
ATOM   1299 2HB  ARG A  84     -34.302 -10.974 -18.911  1.00  0.75           H  
ATOM   1300 1HG  ARG A  84     -35.230  -8.694 -19.219  1.00  0.75           H  
ATOM   1301 2HG  ARG A  84     -35.444  -8.576 -17.452  1.00  0.75           H  
ATOM   1302 1HD  ARG A  84     -33.111  -8.699 -17.075  1.00  0.75           H  
ATOM   1303 2HD  ARG A  84     -32.792  -9.022 -18.799  1.00  0.75           H  
ATOM   1304  HE  ARG A  84     -34.248  -6.593 -18.551  1.00  0.75           H  
ATOM   1305 1HH1 ARG A  84     -31.058  -7.908 -17.898  1.00  0.75           H  
ATOM   1306 2HH1 ARG A  84     -30.254  -6.368 -18.113  1.00  0.75           H  
ATOM   1307 1HH2 ARG A  84     -33.188  -4.613 -18.826  1.00  0.75           H  
ATOM   1308 2HH2 ARG A  84     -31.447  -4.510 -18.662  1.00  0.75           H  
ATOM   1309  N   PHE A  85     -36.788 -13.271 -17.359  1.00  0.73           N  
ATOM   1310  CA  PHE A  85     -36.767 -14.723 -17.314  1.00  0.73           C  
ATOM   1311  C   PHE A  85     -38.166 -15.327 -17.132  1.00  0.73           C  
ATOM   1312  O   PHE A  85     -38.432 -16.439 -17.594  1.00  0.73           O  
ATOM   1313  CB  PHE A  85     -35.846 -15.165 -16.187  1.00  0.73           C  
ATOM   1314  CG  PHE A  85     -34.458 -14.656 -16.349  1.00  0.73           C  
ATOM   1315  CD1 PHE A  85     -34.003 -13.623 -15.553  1.00  0.73           C  
ATOM   1316  CD2 PHE A  85     -33.608 -15.181 -17.305  1.00  0.73           C  
ATOM   1317  CE1 PHE A  85     -32.726 -13.124 -15.705  1.00  0.73           C  
ATOM   1318  CE2 PHE A  85     -32.328 -14.686 -17.462  1.00  0.73           C  
ATOM   1319  CZ  PHE A  85     -31.888 -13.654 -16.660  1.00  0.73           C  
ATOM   1320  H   PHE A  85     -37.165 -12.769 -16.558  1.00  0.73           H  
ATOM   1321  HA  PHE A  85     -36.364 -15.092 -18.256  1.00  0.73           H  
ATOM   1322 1HB  PHE A  85     -36.223 -14.770 -15.257  1.00  0.73           H  
ATOM   1323 2HB  PHE A  85     -35.825 -16.251 -16.116  1.00  0.73           H  
ATOM   1324  HD1 PHE A  85     -34.671 -13.200 -14.799  1.00  0.73           H  
ATOM   1325  HD2 PHE A  85     -33.960 -15.993 -17.943  1.00  0.73           H  
ATOM   1326  HE1 PHE A  85     -32.379 -12.305 -15.074  1.00  0.73           H  
ATOM   1327  HE2 PHE A  85     -31.670 -15.106 -18.222  1.00  0.73           H  
ATOM   1328  HZ  PHE A  85     -30.881 -13.256 -16.781  1.00  0.73           H  
ATOM   1329  N   TYR A  86     -39.054 -14.596 -16.455  1.00  0.71           N  
ATOM   1330  CA  TYR A  86     -40.386 -15.091 -16.136  1.00  0.71           C  
ATOM   1331  C   TYR A  86     -41.427 -14.093 -16.623  1.00  0.71           C  
ATOM   1332  O   TYR A  86     -41.185 -12.891 -16.629  1.00  0.71           O  
ATOM   1333  CB  TYR A  86     -40.503 -15.306 -14.618  1.00  0.71           C  
ATOM   1334  CG  TYR A  86     -39.469 -16.269 -14.114  1.00  0.71           C  
ATOM   1335  CD1 TYR A  86     -38.239 -15.782 -13.666  1.00  0.71           C  
ATOM   1336  CD2 TYR A  86     -39.704 -17.624 -14.147  1.00  0.71           C  
ATOM   1337  CE1 TYR A  86     -37.248 -16.665 -13.254  1.00  0.71           C  
ATOM   1338  CE2 TYR A  86     -38.722 -18.494 -13.744  1.00  0.71           C  
ATOM   1339  CZ  TYR A  86     -37.503 -18.032 -13.302  1.00  0.71           C  
ATOM   1340  OH  TYR A  86     -36.545 -18.949 -12.936  1.00  0.71           O  
ATOM   1341  H   TYR A  86     -38.786 -13.685 -16.102  1.00  0.71           H  
ATOM   1342  HA  TYR A  86     -40.554 -16.037 -16.652  1.00  0.71           H  
ATOM   1343 1HB  TYR A  86     -40.354 -14.364 -14.099  1.00  0.71           H  
ATOM   1344 2HB  TYR A  86     -41.495 -15.684 -14.360  1.00  0.71           H  
ATOM   1345  HD1 TYR A  86     -38.054 -14.706 -13.649  1.00  0.71           H  
ATOM   1346  HD2 TYR A  86     -40.665 -18.009 -14.507  1.00  0.71           H  
ATOM   1347  HE1 TYR A  86     -36.283 -16.290 -12.910  1.00  0.71           H  
ATOM   1348  HE2 TYR A  86     -38.905 -19.553 -13.783  1.00  0.71           H  
ATOM   1349  HH  TYR A  86     -36.109 -18.705 -12.096  1.00  0.71           H  
ATOM   1350  N   SER A  87     -42.606 -14.570 -17.004  1.00  0.69           N  
ATOM   1351  CA  SER A  87     -43.663 -13.643 -17.400  1.00  0.69           C  
ATOM   1352  C   SER A  87     -44.555 -13.186 -16.244  1.00  0.69           C  
ATOM   1353  O   SER A  87     -45.201 -12.141 -16.328  1.00  0.69           O  
ATOM   1354  CB  SER A  87     -44.521 -14.288 -18.468  1.00  0.69           C  
ATOM   1355  OG  SER A  87     -45.173 -15.430 -17.978  1.00  0.69           O  
ATOM   1356  H   SER A  87     -42.770 -15.568 -17.016  1.00  0.69           H  
ATOM   1357  HA  SER A  87     -43.192 -12.758 -17.827  1.00  0.69           H  
ATOM   1358 1HB  SER A  87     -45.263 -13.567 -18.811  1.00  0.69           H  
ATOM   1359 2HB  SER A  87     -43.905 -14.555 -19.321  1.00  0.69           H  
ATOM   1360  HG  SER A  87     -45.647 -15.162 -17.164  1.00  0.69           H  
ATOM   1361  N   ASP A  88     -44.611 -13.978 -15.184  1.00  0.67           N  
ATOM   1362  CA  ASP A  88     -45.478 -13.659 -14.059  1.00  0.67           C  
ATOM   1363  C   ASP A  88     -44.904 -14.214 -12.735  1.00  0.67           C  
ATOM   1364  O   ASP A  88     -44.237 -15.260 -12.755  1.00  0.67           O  
ATOM   1365  CB  ASP A  88     -46.886 -14.197 -14.298  1.00  0.67           C  
ATOM   1366  CG  ASP A  88     -46.885 -15.628 -14.287  1.00  0.67           C  
ATOM   1367  OD1 ASP A  88     -46.885 -16.149 -13.196  1.00  0.67           O  
ATOM   1368  OD2 ASP A  88     -46.871 -16.245 -15.322  1.00  0.67           O  
ATOM   1369  H   ASP A  88     -44.043 -14.811 -15.168  1.00  0.67           H  
ATOM   1370  HA  ASP A  88     -45.539 -12.579 -14.020  1.00  0.67           H  
ATOM   1371 1HB  ASP A  88     -47.576 -13.844 -13.546  1.00  0.67           H  
ATOM   1372 2HB  ASP A  88     -47.253 -13.848 -15.267  1.00  0.67           H  
ATOM   1373  N   PRO A  89     -45.206 -13.595 -11.575  1.00  0.66           N  
ATOM   1374  CA  PRO A  89     -44.833 -14.032 -10.238  1.00  0.66           C  
ATOM   1375  C   PRO A  89     -45.261 -15.454  -9.865  1.00  0.66           C  
ATOM   1376  O   PRO A  89     -44.672 -16.040  -8.953  1.00  0.66           O  
ATOM   1377  CB  PRO A  89     -45.619 -13.073  -9.345  1.00  0.66           C  
ATOM   1378  CG  PRO A  89     -45.847 -11.845 -10.174  1.00  0.66           C  
ATOM   1379  CD  PRO A  89     -45.987 -12.324 -11.580  1.00  0.66           C  
ATOM   1380  HA  PRO A  89     -43.753 -13.906 -10.104  1.00  0.66           H  
ATOM   1381 1HB  PRO A  89     -46.555 -13.548  -9.015  1.00  0.66           H  
ATOM   1382 2HB  PRO A  89     -45.035 -12.849  -8.439  1.00  0.66           H  
ATOM   1383 1HG  PRO A  89     -46.753 -11.333  -9.820  1.00  0.66           H  
ATOM   1384 2HG  PRO A  89     -45.059 -11.149 -10.059  1.00  0.66           H  
ATOM   1385 1HD  PRO A  89     -47.039 -12.492 -11.823  1.00  0.66           H  
ATOM   1386 2HD  PRO A  89     -45.517 -11.556 -12.205  1.00  0.66           H  
ATOM   1387  N   LYS A  90     -46.304 -16.008 -10.511  1.00  0.65           N  
ATOM   1388  CA  LYS A  90     -46.769 -17.338 -10.132  1.00  0.65           C  
ATOM   1389  C   LYS A  90     -45.914 -18.399 -10.794  1.00  0.65           C  
ATOM   1390  O   LYS A  90     -45.581 -19.411 -10.178  1.00  0.65           O  
ATOM   1391  CB  LYS A  90     -48.247 -17.514 -10.467  1.00  0.65           C  
ATOM   1392  CG  LYS A  90     -49.178 -16.660  -9.603  1.00  0.65           C  
ATOM   1393  CD  LYS A  90     -50.642 -16.885  -9.962  1.00  0.65           C  
ATOM   1394  CE  LYS A  90     -51.562 -16.039  -9.092  1.00  0.65           C  
ATOM   1395  NZ  LYS A  90     -52.993 -16.220  -9.459  1.00  0.65           N  
ATOM   1396  H   LYS A  90     -46.741 -15.571 -11.325  1.00  0.65           H  
ATOM   1397  HA  LYS A  90     -46.657 -17.449  -9.051  1.00  0.65           H  
ATOM   1398 1HB  LYS A  90     -48.413 -17.249 -11.514  1.00  0.65           H  
ATOM   1399 2HB  LYS A  90     -48.528 -18.557 -10.342  1.00  0.65           H  
ATOM   1400 1HG  LYS A  90     -49.023 -16.909  -8.551  1.00  0.65           H  
ATOM   1401 2HG  LYS A  90     -48.933 -15.608  -9.748  1.00  0.65           H  
ATOM   1402 1HD  LYS A  90     -50.802 -16.623 -11.008  1.00  0.65           H  
ATOM   1403 2HD  LYS A  90     -50.894 -17.936  -9.825  1.00  0.65           H  
ATOM   1404 1HE  LYS A  90     -51.426 -16.325  -8.049  1.00  0.65           H  
ATOM   1405 2HE  LYS A  90     -51.297 -14.989  -9.207  1.00  0.65           H  
ATOM   1406 1HZ  LYS A  90     -53.569 -15.645  -8.861  1.00  0.65           H  
ATOM   1407 2HZ  LYS A  90     -53.130 -15.946 -10.422  1.00  0.65           H  
ATOM   1408 3HZ  LYS A  90     -53.251 -17.189  -9.345  1.00  0.65           H  
ATOM   1409  N   ASP A  91     -45.516 -18.159 -12.040  1.00  0.65           N  
ATOM   1410  CA  ASP A  91     -44.629 -19.082 -12.721  1.00  0.65           C  
ATOM   1411  C   ASP A  91     -43.298 -19.042 -11.991  1.00  0.65           C  
ATOM   1412  O   ASP A  91     -42.635 -20.068 -11.819  1.00  0.65           O  
ATOM   1413  CB  ASP A  91     -44.455 -18.722 -14.193  1.00  0.65           C  
ATOM   1414  CG  ASP A  91     -43.729 -19.812 -14.959  1.00  0.65           C  
ATOM   1415  OD1 ASP A  91     -44.253 -20.914 -15.033  1.00  0.65           O  
ATOM   1416  OD2 ASP A  91     -42.664 -19.554 -15.471  1.00  0.65           O  
ATOM   1417  H   ASP A  91     -45.859 -17.331 -12.524  1.00  0.65           H  
ATOM   1418  HA  ASP A  91     -45.040 -20.086 -12.654  1.00  0.65           H  
ATOM   1419 1HB  ASP A  91     -45.438 -18.544 -14.644  1.00  0.65           H  
ATOM   1420 2HB  ASP A  91     -43.896 -17.787 -14.270  1.00  0.65           H  
ATOM   1421  N   TYR A  92     -42.926 -17.848 -11.506  1.00  0.65           N  
ATOM   1422  CA  TYR A  92     -41.700 -17.729 -10.742  1.00  0.65           C  
ATOM   1423  C   TYR A  92     -41.810 -18.603  -9.487  1.00  0.65           C  
ATOM   1424  O   TYR A  92     -40.949 -19.452  -9.255  1.00  0.65           O  
ATOM   1425  CB  TYR A  92     -41.392 -16.262 -10.443  1.00  0.65           C  
ATOM   1426  CG  TYR A  92     -40.133 -16.045  -9.661  1.00  0.65           C  
ATOM   1427  CD1 TYR A  92     -38.959 -16.393 -10.243  1.00  0.65           C  
ATOM   1428  CD2 TYR A  92     -40.131 -15.444  -8.425  1.00  0.65           C  
ATOM   1429  CE1 TYR A  92     -37.768 -16.192  -9.616  1.00  0.65           C  
ATOM   1430  CE2 TYR A  92     -38.920 -15.224  -7.791  1.00  0.65           C  
ATOM   1431  CZ  TYR A  92     -37.751 -15.609  -8.388  1.00  0.65           C  
ATOM   1432  OH  TYR A  92     -36.567 -15.416  -7.762  1.00  0.65           O  
ATOM   1433  H   TYR A  92     -43.493 -17.020 -11.710  1.00  0.65           H  
ATOM   1434  HA  TYR A  92     -40.880 -18.125 -11.341  1.00  0.65           H  
ATOM   1435 1HB  TYR A  92     -41.316 -15.708 -11.381  1.00  0.65           H  
ATOM   1436 2HB  TYR A  92     -42.212 -15.832  -9.881  1.00  0.65           H  
ATOM   1437  HD1 TYR A  92     -38.990 -16.852 -11.206  1.00  0.65           H  
ATOM   1438  HD2 TYR A  92     -41.069 -15.149  -7.957  1.00  0.65           H  
ATOM   1439  HE1 TYR A  92     -36.833 -16.496 -10.092  1.00  0.65           H  
ATOM   1440  HE2 TYR A  92     -38.888 -14.762  -6.813  1.00  0.65           H  
ATOM   1441  HH  TYR A  92     -35.880 -15.987  -8.173  1.00  0.65           H  
ATOM   1442  N   GLU A  93     -42.894 -18.451  -8.708  1.00  0.65           N  
ATOM   1443  CA  GLU A  93     -43.082 -19.299  -7.527  1.00  0.65           C  
ATOM   1444  C   GLU A  93     -43.075 -20.791  -7.869  1.00  0.65           C  
ATOM   1445  O   GLU A  93     -42.471 -21.606  -7.158  1.00  0.65           O  
ATOM   1446  CB  GLU A  93     -44.401 -18.977  -6.820  1.00  0.65           C  
ATOM   1447  CG  GLU A  93     -44.652 -19.865  -5.579  1.00  0.65           C  
ATOM   1448  CD  GLU A  93     -45.922 -19.538  -4.804  1.00  0.65           C  
ATOM   1449  OE1 GLU A  93     -46.752 -18.828  -5.313  1.00  0.65           O  
ATOM   1450  OE2 GLU A  93     -46.046 -20.001  -3.694  1.00  0.65           O  
ATOM   1451  H   GLU A  93     -43.583 -17.727  -8.920  1.00  0.65           H  
ATOM   1452  HA  GLU A  93     -42.266 -19.108  -6.839  1.00  0.65           H  
ATOM   1453 1HB  GLU A  93     -44.395 -17.936  -6.501  1.00  0.65           H  
ATOM   1454 2HB  GLU A  93     -45.232 -19.106  -7.512  1.00  0.65           H  
ATOM   1455 1HG  GLU A  93     -44.733 -20.893  -5.931  1.00  0.65           H  
ATOM   1456 2HG  GLU A  93     -43.794 -19.823  -4.926  1.00  0.65           H  
ATOM   1457  N   ARG A  94     -43.738 -21.157  -8.964  1.00  0.66           N  
ATOM   1458  CA  ARG A  94     -43.813 -22.547  -9.373  1.00  0.66           C  
ATOM   1459  C   ARG A  94     -42.408 -23.111  -9.536  1.00  0.66           C  
ATOM   1460  O   ARG A  94     -42.088 -24.170  -8.993  1.00  0.66           O  
ATOM   1461  CB  ARG A  94     -44.587 -22.677 -10.679  1.00  0.66           C  
ATOM   1462  CG  ARG A  94     -44.785 -24.088 -11.189  1.00  0.66           C  
ATOM   1463  CD  ARG A  94     -45.405 -24.109 -12.556  1.00  0.66           C  
ATOM   1464  NE  ARG A  94     -44.540 -23.479 -13.541  1.00  0.66           N  
ATOM   1465  CZ  ARG A  94     -43.448 -24.043 -14.056  1.00  0.66           C  
ATOM   1466  NH1 ARG A  94     -43.072 -25.252 -13.687  1.00  0.66           N  
ATOM   1467  NH2 ARG A  94     -42.750 -23.360 -14.920  1.00  0.66           N  
ATOM   1468  H   ARG A  94     -44.232 -20.454  -9.510  1.00  0.66           H  
ATOM   1469  HA  ARG A  94     -44.333 -23.110  -8.598  1.00  0.66           H  
ATOM   1470 1HB  ARG A  94     -45.565 -22.211 -10.570  1.00  0.66           H  
ATOM   1471 2HB  ARG A  94     -44.061 -22.133 -11.461  1.00  0.66           H  
ATOM   1472 1HG  ARG A  94     -43.812 -24.582 -11.248  1.00  0.66           H  
ATOM   1473 2HG  ARG A  94     -45.430 -24.637 -10.504  1.00  0.66           H  
ATOM   1474 1HD  ARG A  94     -45.585 -25.137 -12.866  1.00  0.66           H  
ATOM   1475 2HD  ARG A  94     -46.347 -23.562 -12.535  1.00  0.66           H  
ATOM   1476  HE  ARG A  94     -44.748 -22.520 -13.876  1.00  0.66           H  
ATOM   1477 1HH1 ARG A  94     -43.618 -25.764 -13.012  1.00  0.66           H  
ATOM   1478 2HH1 ARG A  94     -42.234 -25.662 -14.086  1.00  0.66           H  
ATOM   1479 1HH2 ARG A  94     -43.076 -22.410 -15.172  1.00  0.66           H  
ATOM   1480 2HH2 ARG A  94     -41.867 -23.731 -15.258  1.00  0.66           H  
ATOM   1481  N   GLU A  95     -41.563 -22.391 -10.277  1.00  0.68           N  
ATOM   1482  CA  GLU A  95     -40.184 -22.816 -10.463  1.00  0.68           C  
ATOM   1483  C   GLU A  95     -39.366 -22.780  -9.165  1.00  0.68           C  
ATOM   1484  O   GLU A  95     -38.595 -23.699  -8.911  1.00  0.68           O  
ATOM   1485  CB  GLU A  95     -39.523 -21.984 -11.563  1.00  0.68           C  
ATOM   1486  CG  GLU A  95     -39.987 -22.315 -12.984  1.00  0.68           C  
ATOM   1487  CD  GLU A  95     -39.493 -23.676 -13.445  1.00  0.68           C  
ATOM   1488  OE1 GLU A  95     -38.539 -24.145 -12.857  1.00  0.68           O  
ATOM   1489  OE2 GLU A  95     -40.038 -24.229 -14.391  1.00  0.68           O  
ATOM   1490  H   GLU A  95     -41.886 -21.524 -10.714  1.00  0.68           H  
ATOM   1491  HA  GLU A  95     -40.203 -23.849 -10.807  1.00  0.68           H  
ATOM   1492 1HB  GLU A  95     -39.708 -20.920 -11.381  1.00  0.68           H  
ATOM   1493 2HB  GLU A  95     -38.476 -22.141 -11.541  1.00  0.68           H  
ATOM   1494 1HG  GLU A  95     -41.075 -22.303 -12.986  1.00  0.68           H  
ATOM   1495 2HG  GLU A  95     -39.648 -21.567 -13.674  1.00  0.68           H  
ATOM   1496  N   LEU A  96     -39.585 -21.798  -8.285  1.00  0.72           N  
ATOM   1497  CA  LEU A  96     -38.795 -21.729  -7.050  1.00  0.72           C  
ATOM   1498  C   LEU A  96     -38.990 -22.959  -6.181  1.00  0.72           C  
ATOM   1499  O   LEU A  96     -38.068 -23.392  -5.482  1.00  0.72           O  
ATOM   1500  CB  LEU A  96     -39.167 -20.518  -6.193  1.00  0.72           C  
ATOM   1501  CG  LEU A  96     -38.787 -19.148  -6.696  1.00  0.72           C  
ATOM   1502  CD1 LEU A  96     -39.390 -18.133  -5.768  1.00  0.72           C  
ATOM   1503  CD2 LEU A  96     -37.287 -19.035  -6.738  1.00  0.72           C  
ATOM   1504  H   LEU A  96     -40.252 -21.059  -8.510  1.00  0.72           H  
ATOM   1505  HA  LEU A  96     -37.744 -21.662  -7.323  1.00  0.72           H  
ATOM   1506 1HB  LEU A  96     -40.251 -20.524  -6.063  1.00  0.72           H  
ATOM   1507 2HB  LEU A  96     -38.717 -20.644  -5.210  1.00  0.72           H  
ATOM   1508  HG  LEU A  96     -39.183 -18.988  -7.687  1.00  0.72           H  
ATOM   1509 1HD1 LEU A  96     -39.145 -17.168  -6.084  1.00  0.72           H  
ATOM   1510 2HD1 LEU A  96     -40.465 -18.240  -5.750  1.00  0.72           H  
ATOM   1511 3HD1 LEU A  96     -38.994 -18.291  -4.771  1.00  0.72           H  
ATOM   1512 1HD2 LEU A  96     -36.992 -18.054  -7.095  1.00  0.72           H  
ATOM   1513 2HD2 LEU A  96     -36.877 -19.194  -5.739  1.00  0.72           H  
ATOM   1514 3HD2 LEU A  96     -36.917 -19.785  -7.404  1.00  0.72           H  
ATOM   1515  N   ASN A  97     -40.188 -23.532  -6.235  1.00  0.75           N  
ATOM   1516  CA  ASN A  97     -40.512 -24.696  -5.434  1.00  0.75           C  
ATOM   1517  C   ASN A  97     -40.206 -26.029  -6.135  1.00  0.75           C  
ATOM   1518  O   ASN A  97     -40.516 -27.098  -5.601  1.00  0.75           O  
ATOM   1519  CB  ASN A  97     -41.968 -24.632  -5.026  1.00  0.75           C  
ATOM   1520  CG  ASN A  97     -42.230 -23.563  -4.000  1.00  0.75           C  
ATOM   1521  OD1 ASN A  97     -41.404 -23.332  -3.106  1.00  0.75           O  
ATOM   1522  ND2 ASN A  97     -43.357 -22.911  -4.102  1.00  0.75           N  
ATOM   1523  H   ASN A  97     -40.915 -23.104  -6.817  1.00  0.75           H  
ATOM   1524  HA  ASN A  97     -39.901 -24.665  -4.532  1.00  0.75           H  
ATOM   1525 1HB  ASN A  97     -42.573 -24.419  -5.914  1.00  0.75           H  
ATOM   1526 2HB  ASN A  97     -42.284 -25.596  -4.632  1.00  0.75           H  
ATOM   1527 1HD2 ASN A  97     -43.579 -22.189  -3.443  1.00  0.75           H  
ATOM   1528 2HD2 ASN A  97     -43.996 -23.123  -4.843  1.00  0.75           H  
ATOM   1529  N   ARG A  98     -39.580 -25.983  -7.314  1.00  0.79           N  
ATOM   1530  CA  ARG A  98     -39.219 -27.204  -8.021  1.00  0.79           C  
ATOM   1531  C   ARG A  98     -37.873 -27.704  -7.495  1.00  0.79           C  
ATOM   1532  O   ARG A  98     -36.915 -26.942  -7.368  1.00  0.79           O  
ATOM   1533  CB  ARG A  98     -39.180 -26.980  -9.532  1.00  0.79           C  
ATOM   1534  CG  ARG A  98     -38.868 -28.228 -10.369  1.00  0.79           C  
ATOM   1535  CD  ARG A  98     -39.076 -28.006 -11.839  1.00  0.79           C  
ATOM   1536  NE  ARG A  98     -38.183 -26.996 -12.382  1.00  0.79           N  
ATOM   1537  CZ  ARG A  98     -36.938 -27.198 -12.836  1.00  0.79           C  
ATOM   1538  NH1 ARG A  98     -36.378 -28.391 -12.829  1.00  0.79           N  
ATOM   1539  NH2 ARG A  98     -36.301 -26.152 -13.294  1.00  0.79           N  
ATOM   1540  H   ARG A  98     -39.332 -25.088  -7.735  1.00  0.79           H  
ATOM   1541  HA  ARG A  98     -39.975 -27.961  -7.817  1.00  0.79           H  
ATOM   1542 1HB  ARG A  98     -40.140 -26.579  -9.863  1.00  0.79           H  
ATOM   1543 2HB  ARG A  98     -38.425 -26.227  -9.767  1.00  0.79           H  
ATOM   1544 1HG  ARG A  98     -37.828 -28.493 -10.229  1.00  0.79           H  
ATOM   1545 2HG  ARG A  98     -39.503 -29.054 -10.048  1.00  0.79           H  
ATOM   1546 1HD  ARG A  98     -38.903 -28.937 -12.376  1.00  0.79           H  
ATOM   1547 2HD  ARG A  98     -40.100 -27.673 -12.010  1.00  0.79           H  
ATOM   1548  HE  ARG A  98     -38.524 -26.026 -12.450  1.00  0.79           H  
ATOM   1549 1HH1 ARG A  98     -36.891 -29.186 -12.480  1.00  0.79           H  
ATOM   1550 2HH1 ARG A  98     -35.436 -28.506 -13.180  1.00  0.79           H  
ATOM   1551 1HH2 ARG A  98     -36.808 -25.255 -13.279  1.00  0.79           H  
ATOM   1552 2HH2 ARG A  98     -35.365 -26.231 -13.655  1.00  0.79           H  
ATOM   1553  N   ALA A  99     -37.784 -29.000  -7.214  1.00  0.80           N  
ATOM   1554  CA  ALA A  99     -36.567 -29.594  -6.650  1.00  0.80           C  
ATOM   1555  C   ALA A  99     -35.322 -29.376  -7.513  1.00  0.80           C  
ATOM   1556  O   ALA A  99     -34.217 -29.264  -6.995  1.00  0.80           O  
ATOM   1557  CB  ALA A  99     -36.771 -31.083  -6.446  1.00  0.80           C  
ATOM   1558  H   ALA A  99     -38.597 -29.585  -7.347  1.00  0.80           H  
ATOM   1559  HA  ALA A  99     -36.388 -29.124  -5.683  1.00  0.80           H  
ATOM   1560 1HB  ALA A  99     -35.879 -31.510  -5.987  1.00  0.80           H  
ATOM   1561 2HB  ALA A  99     -37.629 -31.247  -5.795  1.00  0.80           H  
ATOM   1562 3HB  ALA A  99     -36.947 -31.562  -7.407  1.00  0.80           H  
ATOM   1563  N   GLY A 100     -35.495 -29.330  -8.827  1.00  0.80           N  
ATOM   1564  CA  GLY A 100     -34.376 -29.154  -9.746  1.00  0.80           C  
ATOM   1565  C   GLY A 100     -34.054 -27.685 -10.061  1.00  0.80           C  
ATOM   1566  O   GLY A 100     -33.256 -27.406 -10.956  1.00  0.80           O  
ATOM   1567  H   GLY A 100     -36.427 -29.422  -9.191  1.00  0.80           H  
ATOM   1568 1HA  GLY A 100     -33.491 -29.628  -9.321  1.00  0.80           H  
ATOM   1569 2HA  GLY A 100     -34.594 -29.681 -10.673  1.00  0.80           H  
ATOM   1570  N   TYR A 101     -34.715 -26.746  -9.388  1.00  0.78           N  
ATOM   1571  CA  TYR A 101     -34.505 -25.327  -9.661  1.00  0.78           C  
ATOM   1572  C   TYR A 101     -33.105 -24.867  -9.323  1.00  0.78           C  
ATOM   1573  O   TYR A 101     -32.598 -25.171  -8.251  1.00  0.78           O  
ATOM   1574  CB  TYR A 101     -35.472 -24.463  -8.856  1.00  0.78           C  
ATOM   1575  CG  TYR A 101     -35.395 -22.983  -9.197  1.00  0.78           C  
ATOM   1576  CD1 TYR A 101     -35.972 -22.583 -10.360  1.00  0.78           C  
ATOM   1577  CD2 TYR A 101     -34.782 -22.041  -8.365  1.00  0.78           C  
ATOM   1578  CE1 TYR A 101     -35.961 -21.275 -10.739  1.00  0.78           C  
ATOM   1579  CE2 TYR A 101     -34.769 -20.697  -8.750  1.00  0.78           C  
ATOM   1580  CZ  TYR A 101     -35.369 -20.319  -9.953  1.00  0.78           C  
ATOM   1581  OH  TYR A 101     -35.397 -18.986 -10.395  1.00  0.78           O  
ATOM   1582  H   TYR A 101     -35.377 -27.000  -8.655  1.00  0.78           H  
ATOM   1583  HA  TYR A 101     -34.670 -25.151 -10.723  1.00  0.78           H  
ATOM   1584 1HB  TYR A 101     -36.477 -24.811  -9.040  1.00  0.78           H  
ATOM   1585 2HB  TYR A 101     -35.278 -24.585  -7.790  1.00  0.78           H  
ATOM   1586  HD1 TYR A 101     -36.454 -23.326 -11.001  1.00  0.78           H  
ATOM   1587  HD2 TYR A 101     -34.321 -22.353  -7.431  1.00  0.78           H  
ATOM   1588  HE1 TYR A 101     -36.431 -21.000 -11.671  1.00  0.78           H  
ATOM   1589  HE2 TYR A 101     -34.298 -19.947  -8.116  1.00  0.78           H  
ATOM   1590  HH  TYR A 101     -34.964 -18.395  -9.741  1.00  0.78           H  
ATOM   1591  N   TRP A 102     -32.498 -24.088 -10.210  1.00  0.76           N  
ATOM   1592  CA  TRP A 102     -31.207 -23.483  -9.907  1.00  0.76           C  
ATOM   1593  C   TRP A 102     -31.412 -22.003  -9.636  1.00  0.76           C  
ATOM   1594  O   TRP A 102     -32.078 -21.324 -10.417  1.00  0.76           O  
ATOM   1595  CB  TRP A 102     -30.239 -23.631 -11.078  1.00  0.76           C  
ATOM   1596  CG  TRP A 102     -29.749 -25.031 -11.319  1.00  0.76           C  
ATOM   1597  CD1 TRP A 102     -30.364 -25.994 -12.060  1.00  0.76           C  
ATOM   1598  CD2 TRP A 102     -28.513 -25.623 -10.842  1.00  0.76           C  
ATOM   1599  NE1 TRP A 102     -29.608 -27.140 -12.068  1.00  0.76           N  
ATOM   1600  CE2 TRP A 102     -28.473 -26.931 -11.328  1.00  0.76           C  
ATOM   1601  CE3 TRP A 102     -27.459 -25.159 -10.051  1.00  0.76           C  
ATOM   1602  CZ2 TRP A 102     -27.419 -27.783 -11.051  1.00  0.76           C  
ATOM   1603  CZ3 TRP A 102     -26.406 -26.020  -9.775  1.00  0.76           C  
ATOM   1604  CH2 TRP A 102     -26.389 -27.292 -10.262  1.00  0.76           C  
ATOM   1605  H   TRP A 102     -32.947 -23.894 -11.090  1.00  0.76           H  
ATOM   1606  HA  TRP A 102     -30.785 -23.953  -9.025  1.00  0.76           H  
ATOM   1607 1HB  TRP A 102     -30.721 -23.278 -11.987  1.00  0.76           H  
ATOM   1608 2HB  TRP A 102     -29.370 -22.991 -10.902  1.00  0.76           H  
ATOM   1609  HD1 TRP A 102     -31.320 -25.876 -12.570  1.00  0.76           H  
ATOM   1610  HE1 TRP A 102     -29.851 -27.998 -12.542  1.00  0.76           H  
ATOM   1611  HE3 TRP A 102     -27.461 -24.142  -9.654  1.00  0.76           H  
ATOM   1612  HZ2 TRP A 102     -27.382 -28.803 -11.427  1.00  0.76           H  
ATOM   1613  HZ3 TRP A 102     -25.592 -25.651  -9.153  1.00  0.76           H  
ATOM   1614  HH2 TRP A 102     -25.547 -27.935 -10.025  1.00  0.76           H  
ATOM   1615  N   GLY A 103     -30.827 -21.493  -8.558  1.00  0.73           N  
ATOM   1616  CA  GLY A 103     -30.966 -20.068  -8.268  1.00  0.73           C  
ATOM   1617  C   GLY A 103     -29.920 -19.279  -9.036  1.00  0.73           C  
ATOM   1618  O   GLY A 103     -29.044 -19.871  -9.672  1.00  0.73           O  
ATOM   1619  H   GLY A 103     -30.301 -22.099  -7.941  1.00  0.73           H  
ATOM   1620 1HA  GLY A 103     -31.959 -19.726  -8.554  1.00  0.73           H  
ATOM   1621 2HA  GLY A 103     -30.863 -19.890  -7.201  1.00  0.73           H  
ATOM   1622  N   GLY A 104     -29.962 -17.957  -8.914  1.00  0.70           N  
ATOM   1623  CA  GLY A 104     -29.019 -17.103  -9.619  1.00  0.70           C  
ATOM   1624  C   GLY A 104     -29.240 -15.607  -9.399  1.00  0.70           C  
ATOM   1625  O   GLY A 104     -29.563 -15.155  -8.298  1.00  0.70           O  
ATOM   1626  H   GLY A 104     -30.740 -17.548  -8.401  1.00  0.70           H  
ATOM   1627 1HA  GLY A 104     -28.016 -17.359  -9.289  1.00  0.70           H  
ATOM   1628 2HA  GLY A 104     -29.064 -17.325 -10.684  1.00  0.70           H  
ATOM   1629  N   THR A 105     -29.043 -14.833 -10.463  1.00  0.68           N  
ATOM   1630  CA  THR A 105     -29.110 -13.377 -10.393  1.00  0.68           C  
ATOM   1631  C   THR A 105     -30.487 -12.795 -10.024  1.00  0.68           C  
ATOM   1632  O   THR A 105     -30.558 -11.780  -9.332  1.00  0.68           O  
ATOM   1633  CB  THR A 105     -28.679 -12.818 -11.755  1.00  0.68           C  
ATOM   1634  OG1 THR A 105     -29.561 -13.323 -12.774  1.00  0.68           O  
ATOM   1635  CG2 THR A 105     -27.260 -13.278 -12.056  1.00  0.68           C  
ATOM   1636  H   THR A 105     -28.806 -15.271 -11.343  1.00  0.68           H  
ATOM   1637  HA  THR A 105     -28.392 -13.046  -9.643  1.00  0.68           H  
ATOM   1638  HB  THR A 105     -28.737 -11.748 -11.748  1.00  0.68           H  
ATOM   1639  HG1 THR A 105     -29.445 -12.806 -13.582  1.00  0.68           H  
ATOM   1640 1HG2 THR A 105     -26.951 -12.891 -13.027  1.00  0.68           H  
ATOM   1641 2HG2 THR A 105     -26.586 -12.916 -11.295  1.00  0.68           H  
ATOM   1642 3HG2 THR A 105     -27.226 -14.364 -12.071  1.00  0.68           H  
ATOM   1643  N   THR A 106     -31.586 -13.460 -10.397  1.00  0.67           N  
ATOM   1644  CA  THR A 106     -32.899 -12.928 -10.009  1.00  0.67           C  
ATOM   1645  C   THR A 106     -33.032 -13.013  -8.498  1.00  0.67           C  
ATOM   1646  O   THR A 106     -33.463 -12.070  -7.829  1.00  0.67           O  
ATOM   1647  CB  THR A 106     -34.072 -13.691 -10.655  1.00  0.67           C  
ATOM   1648  OG1 THR A 106     -33.999 -13.586 -12.084  1.00  0.67           O  
ATOM   1649  CG2 THR A 106     -35.398 -13.102 -10.175  1.00  0.67           C  
ATOM   1650  H   THR A 106     -31.503 -14.297 -10.956  1.00  0.67           H  
ATOM   1651  HA  THR A 106     -32.958 -11.880 -10.298  1.00  0.67           H  
ATOM   1652  HB  THR A 106     -34.026 -14.745 -10.370  1.00  0.67           H  
ATOM   1653  HG1 THR A 106     -33.242 -14.085 -12.403  1.00  0.67           H  
ATOM   1654 1HG2 THR A 106     -36.225 -13.644 -10.631  1.00  0.67           H  
ATOM   1655 2HG2 THR A 106     -35.461 -13.190  -9.091  1.00  0.67           H  
ATOM   1656 3HG2 THR A 106     -35.447 -12.052 -10.457  1.00  0.67           H  
ATOM   1657  N   GLU A 107     -32.638 -14.157  -7.966  1.00  0.67           N  
ATOM   1658  CA  GLU A 107     -32.714 -14.401  -6.547  1.00  0.67           C  
ATOM   1659  C   GLU A 107     -31.766 -13.473  -5.804  1.00  0.67           C  
ATOM   1660  O   GLU A 107     -32.119 -12.960  -4.751  1.00  0.67           O  
ATOM   1661  CB  GLU A 107     -32.453 -15.873  -6.257  1.00  0.67           C  
ATOM   1662  CG  GLU A 107     -33.558 -16.765  -6.716  1.00  0.67           C  
ATOM   1663  CD  GLU A 107     -33.549 -17.054  -8.143  1.00  0.67           C  
ATOM   1664  OE1 GLU A 107     -32.504 -17.182  -8.715  1.00  0.67           O  
ATOM   1665  OE2 GLU A 107     -34.612 -17.094  -8.708  1.00  0.67           O  
ATOM   1666  H   GLU A 107     -32.266 -14.867  -8.575  1.00  0.67           H  
ATOM   1667  HA  GLU A 107     -33.726 -14.178  -6.218  1.00  0.67           H  
ATOM   1668 1HB  GLU A 107     -31.534 -16.184  -6.747  1.00  0.67           H  
ATOM   1669 2HB  GLU A 107     -32.343 -16.015  -5.188  1.00  0.67           H  
ATOM   1670 1HG  GLU A 107     -33.479 -17.698  -6.191  1.00  0.67           H  
ATOM   1671 2HG  GLU A 107     -34.497 -16.308  -6.451  1.00  0.67           H  
ATOM   1672  N   ALA A 108     -30.578 -13.219  -6.364  1.00  0.67           N  
ATOM   1673  CA  ALA A 108     -29.621 -12.315  -5.730  1.00  0.67           C  
ATOM   1674  C   ALA A 108     -30.221 -10.925  -5.548  1.00  0.67           C  
ATOM   1675  O   ALA A 108     -30.083 -10.309  -4.483  1.00  0.67           O  
ATOM   1676  CB  ALA A 108     -28.381 -12.208  -6.590  1.00  0.67           C  
ATOM   1677  H   ALA A 108     -30.321 -13.700  -7.225  1.00  0.67           H  
ATOM   1678  HA  ALA A 108     -29.364 -12.716  -4.751  1.00  0.67           H  
ATOM   1679 1HB  ALA A 108     -27.664 -11.546  -6.125  1.00  0.67           H  
ATOM   1680 2HB  ALA A 108     -27.953 -13.193  -6.714  1.00  0.67           H  
ATOM   1681 3HB  ALA A 108     -28.654 -11.806  -7.559  1.00  0.67           H  
ATOM   1682  N   GLU A 109     -30.963 -10.467  -6.561  1.00  0.68           N  
ATOM   1683  CA  GLU A 109     -31.628  -9.172  -6.497  1.00  0.68           C  
ATOM   1684  C   GLU A 109     -32.644  -9.181  -5.359  1.00  0.68           C  
ATOM   1685  O   GLU A 109     -32.708  -8.255  -4.543  1.00  0.68           O  
ATOM   1686  CB  GLU A 109     -32.322  -8.870  -7.836  1.00  0.68           C  
ATOM   1687  CG  GLU A 109     -32.931  -7.493  -7.962  1.00  0.68           C  
ATOM   1688  CD  GLU A 109     -33.562  -7.209  -9.330  1.00  0.68           C  
ATOM   1689  OE1 GLU A 109     -33.934  -8.110 -10.057  1.00  0.68           O  
ATOM   1690  OE2 GLU A 109     -33.670  -6.064  -9.660  1.00  0.68           O  
ATOM   1691  H   GLU A 109     -31.028 -11.018  -7.420  1.00  0.68           H  
ATOM   1692  HA  GLU A 109     -30.889  -8.406  -6.285  1.00  0.68           H  
ATOM   1693 1HB  GLU A 109     -31.627  -9.026  -8.656  1.00  0.68           H  
ATOM   1694 2HB  GLU A 109     -33.134  -9.578  -7.979  1.00  0.68           H  
ATOM   1695 1HG  GLU A 109     -33.692  -7.400  -7.205  1.00  0.68           H  
ATOM   1696 2HG  GLU A 109     -32.174  -6.746  -7.758  1.00  0.68           H  
ATOM   1697  N   ILE A 110     -33.408 -10.264  -5.278  1.00  0.69           N  
ATOM   1698  CA  ILE A 110     -34.425 -10.407  -4.254  1.00  0.69           C  
ATOM   1699  C   ILE A 110     -33.825 -10.467  -2.847  1.00  0.69           C  
ATOM   1700  O   ILE A 110     -34.354  -9.827  -1.931  1.00  0.69           O  
ATOM   1701  CB  ILE A 110     -35.297 -11.619  -4.527  1.00  0.69           C  
ATOM   1702  CG1 ILE A 110     -36.099 -11.393  -5.764  1.00  0.69           C  
ATOM   1703  CG2 ILE A 110     -36.200 -11.813  -3.397  1.00  0.69           C  
ATOM   1704  CD1 ILE A 110     -36.765 -12.617  -6.255  1.00  0.69           C  
ATOM   1705  H   ILE A 110     -33.301 -10.994  -5.988  1.00  0.69           H  
ATOM   1706  HA  ILE A 110     -35.070  -9.530  -4.303  1.00  0.69           H  
ATOM   1707  HB  ILE A 110     -34.685 -12.492  -4.684  1.00  0.69           H  
ATOM   1708 1HG1 ILE A 110     -36.854 -10.658  -5.554  1.00  0.69           H  
ATOM   1709 2HG1 ILE A 110     -35.443 -11.014  -6.549  1.00  0.69           H  
ATOM   1710 1HG2 ILE A 110     -36.840 -12.643  -3.616  1.00  0.69           H  
ATOM   1711 2HG2 ILE A 110     -35.634 -11.993  -2.484  1.00  0.69           H  
ATOM   1712 3HG2 ILE A 110     -36.780 -10.935  -3.278  1.00  0.69           H  
ATOM   1713 1HD1 ILE A 110     -37.331 -12.413  -7.151  1.00  0.69           H  
ATOM   1714 2HD1 ILE A 110     -36.002 -13.354  -6.477  1.00  0.69           H  
ATOM   1715 3HD1 ILE A 110     -37.433 -12.991  -5.487  1.00  0.69           H  
ATOM   1716  N   ILE A 111     -32.729 -11.224  -2.668  1.00  0.72           N  
ATOM   1717  CA  ILE A 111     -32.054 -11.316  -1.371  1.00  0.72           C  
ATOM   1718  C   ILE A 111     -31.585  -9.947  -0.936  1.00  0.72           C  
ATOM   1719  O   ILE A 111     -31.786  -9.558   0.213  1.00  0.72           O  
ATOM   1720  CB  ILE A 111     -30.823 -12.246  -1.432  1.00  0.72           C  
ATOM   1721  CG1 ILE A 111     -31.224 -13.659  -1.657  1.00  0.72           C  
ATOM   1722  CG2 ILE A 111     -29.962 -12.139  -0.176  1.00  0.72           C  
ATOM   1723  CD1 ILE A 111     -32.029 -14.263  -0.515  1.00  0.72           C  
ATOM   1724  H   ILE A 111     -32.360 -11.741  -3.460  1.00  0.72           H  
ATOM   1725  HA  ILE A 111     -32.758 -11.703  -0.637  1.00  0.72           H  
ATOM   1726  HB  ILE A 111     -30.221 -11.947  -2.289  1.00  0.72           H  
ATOM   1727 1HG1 ILE A 111     -31.809 -13.709  -2.543  1.00  0.72           H  
ATOM   1728 2HG1 ILE A 111     -30.330 -14.225  -1.813  1.00  0.72           H  
ATOM   1729 1HG2 ILE A 111     -29.097 -12.781  -0.285  1.00  0.72           H  
ATOM   1730 2HG2 ILE A 111     -29.635 -11.107  -0.041  1.00  0.72           H  
ATOM   1731 3HG2 ILE A 111     -30.525 -12.456   0.680  1.00  0.72           H  
ATOM   1732 1HD1 ILE A 111     -32.282 -15.298  -0.748  1.00  0.72           H  
ATOM   1733 2HD1 ILE A 111     -31.432 -14.234   0.395  1.00  0.72           H  
ATOM   1734 3HD1 ILE A 111     -32.946 -13.691  -0.374  1.00  0.72           H  
ATOM   1735  N   ASN A 112     -31.021  -9.186  -1.866  1.00  0.75           N  
ATOM   1736  CA  ASN A 112     -30.587  -7.834  -1.574  1.00  0.75           C  
ATOM   1737  C   ASN A 112     -31.739  -6.989  -1.051  1.00  0.75           C  
ATOM   1738  O   ASN A 112     -31.644  -6.368   0.016  1.00  0.75           O  
ATOM   1739  CB  ASN A 112     -29.966  -7.221  -2.805  1.00  0.75           C  
ATOM   1740  CG  ASN A 112     -29.548  -5.829  -2.611  1.00  0.75           C  
ATOM   1741  OD1 ASN A 112     -28.756  -5.501  -1.731  1.00  0.75           O  
ATOM   1742  ND2 ASN A 112     -30.062  -4.977  -3.453  1.00  0.75           N  
ATOM   1743  H   ASN A 112     -30.863  -9.559  -2.804  1.00  0.75           H  
ATOM   1744  HA  ASN A 112     -29.835  -7.881  -0.789  1.00  0.75           H  
ATOM   1745 1HB  ASN A 112     -29.098  -7.810  -3.103  1.00  0.75           H  
ATOM   1746 2HB  ASN A 112     -30.669  -7.254  -3.625  1.00  0.75           H  
ATOM   1747 1HD2 ASN A 112     -29.802  -4.005  -3.404  1.00  0.75           H  
ATOM   1748 2HD2 ASN A 112     -30.690  -5.287  -4.160  1.00  0.75           H  
ATOM   1749  N   HIS A 113     -32.863  -7.004  -1.759  1.00  0.78           N  
ATOM   1750  CA  HIS A 113     -33.996  -6.206  -1.321  1.00  0.78           C  
ATOM   1751  C   HIS A 113     -34.583  -6.710   0.008  1.00  0.78           C  
ATOM   1752  O   HIS A 113     -34.987  -5.914   0.859  1.00  0.78           O  
ATOM   1753  CB  HIS A 113     -35.115  -6.235  -2.361  1.00  0.78           C  
ATOM   1754  CG  HIS A 113     -34.852  -5.520  -3.658  1.00  0.78           C  
ATOM   1755  ND1 HIS A 113     -34.594  -4.164  -3.737  1.00  0.78           N  
ATOM   1756  CD2 HIS A 113     -34.859  -5.975  -4.925  1.00  0.78           C  
ATOM   1757  CE1 HIS A 113     -34.440  -3.828  -5.012  1.00  0.78           C  
ATOM   1758  NE2 HIS A 113     -34.600  -4.903  -5.748  1.00  0.78           N  
ATOM   1759  H   HIS A 113     -32.912  -7.542  -2.627  1.00  0.78           H  
ATOM   1760  HA  HIS A 113     -33.680  -5.175  -1.180  1.00  0.78           H  
ATOM   1761 1HB  HIS A 113     -35.354  -7.278  -2.595  1.00  0.78           H  
ATOM   1762 2HB  HIS A 113     -35.999  -5.794  -1.919  1.00  0.78           H  
ATOM   1763  HD2 HIS A 113     -35.043  -7.001  -5.228  1.00  0.78           H  
ATOM   1764  HE1 HIS A 113     -34.225  -2.830  -5.393  1.00  0.78           H  
ATOM   1765  HE2 HIS A 113     -34.546  -4.930  -6.763  1.00  0.78           H  
ATOM   1766  N   SER A 114     -34.638  -8.034   0.176  1.00  0.81           N  
ATOM   1767  CA  SER A 114     -35.224  -8.675   1.347  1.00  0.81           C  
ATOM   1768  C   SER A 114     -34.427  -8.482   2.638  1.00  0.81           C  
ATOM   1769  O   SER A 114     -35.002  -8.249   3.702  1.00  0.81           O  
ATOM   1770  CB  SER A 114     -35.316 -10.162   1.095  1.00  0.81           C  
ATOM   1771  OG  SER A 114     -36.173 -10.443   0.026  1.00  0.81           O  
ATOM   1772  H   SER A 114     -34.285  -8.636  -0.562  1.00  0.81           H  
ATOM   1773  HA  SER A 114     -36.224  -8.265   1.491  1.00  0.81           H  
ATOM   1774 1HB  SER A 114     -34.327 -10.549   0.876  1.00  0.81           H  
ATOM   1775 2HB  SER A 114     -35.669 -10.660   1.994  1.00  0.81           H  
ATOM   1776  HG  SER A 114     -35.741 -10.033  -0.758  1.00  0.81           H  
ATOM   1777  N   PHE A 115     -33.101  -8.605   2.542  1.00  0.84           N  
ATOM   1778  CA  PHE A 115     -32.218  -8.514   3.699  1.00  0.84           C  
ATOM   1779  C   PHE A 115     -31.523  -7.164   3.912  1.00  0.84           C  
ATOM   1780  O   PHE A 115     -31.094  -6.873   5.028  1.00  0.84           O  
ATOM   1781  CB  PHE A 115     -31.153  -9.619   3.617  1.00  0.84           C  
ATOM   1782  CG  PHE A 115     -31.662 -11.025   3.808  1.00  0.84           C  
ATOM   1783  CD1 PHE A 115     -32.159 -11.780   2.770  1.00  0.84           C  
ATOM   1784  CD2 PHE A 115     -31.593 -11.604   5.059  1.00  0.84           C  
ATOM   1785  CE1 PHE A 115     -32.582 -13.074   2.979  1.00  0.84           C  
ATOM   1786  CE2 PHE A 115     -32.012 -12.891   5.268  1.00  0.84           C  
ATOM   1787  CZ  PHE A 115     -32.502 -13.625   4.227  1.00  0.84           C  
ATOM   1788  H   PHE A 115     -32.692  -8.808   1.633  1.00  0.84           H  
ATOM   1789  HA  PHE A 115     -32.823  -8.708   4.585  1.00  0.84           H  
ATOM   1790 1HB  PHE A 115     -30.652  -9.568   2.648  1.00  0.84           H  
ATOM   1791 2HB  PHE A 115     -30.414  -9.446   4.376  1.00  0.84           H  
ATOM   1792  HD1 PHE A 115     -32.217 -11.344   1.784  1.00  0.84           H  
ATOM   1793  HD2 PHE A 115     -31.194 -11.021   5.890  1.00  0.84           H  
ATOM   1794  HE1 PHE A 115     -32.977 -13.661   2.155  1.00  0.84           H  
ATOM   1795  HE2 PHE A 115     -31.948 -13.322   6.261  1.00  0.84           H  
ATOM   1796  HZ  PHE A 115     -32.828 -14.640   4.392  1.00  0.84           H  
ATOM   1797  N   GLY A 116     -31.368  -6.343   2.865  1.00  0.85           N  
ATOM   1798  CA  GLY A 116     -30.631  -5.081   3.005  1.00  0.85           C  
ATOM   1799  C   GLY A 116     -29.126  -5.316   2.881  1.00  0.85           C  
ATOM   1800  O   GLY A 116     -28.308  -4.438   3.155  1.00  0.85           O  
ATOM   1801  H   GLY A 116     -31.728  -6.575   1.941  1.00  0.85           H  
ATOM   1802 1HA  GLY A 116     -30.958  -4.388   2.230  1.00  0.85           H  
ATOM   1803 2HA  GLY A 116     -30.858  -4.627   3.967  1.00  0.85           H  
ATOM   1804  N   VAL A 117     -28.786  -6.531   2.498  1.00  0.86           N  
ATOM   1805  CA  VAL A 117     -27.428  -7.006   2.358  1.00  0.86           C  
ATOM   1806  C   VAL A 117     -26.986  -7.044   0.901  1.00  0.86           C  
ATOM   1807  O   VAL A 117     -27.535  -7.841   0.145  1.00  0.86           O  
ATOM   1808  CB  VAL A 117     -27.370  -8.430   2.895  1.00  0.86           C  
ATOM   1809  CG1 VAL A 117     -26.074  -8.941   2.729  1.00  0.86           C  
ATOM   1810  CG2 VAL A 117     -27.706  -8.425   4.350  1.00  0.86           C  
ATOM   1811  H   VAL A 117     -29.539  -7.168   2.290  1.00  0.86           H  
ATOM   1812  HA  VAL A 117     -26.785  -6.392   2.975  1.00  0.86           H  
ATOM   1813  HB  VAL A 117     -28.071  -9.057   2.342  1.00  0.86           H  
ATOM   1814 1HG1 VAL A 117     -26.028  -9.944   3.123  1.00  0.86           H  
ATOM   1815 2HG1 VAL A 117     -25.809  -8.929   1.680  1.00  0.86           H  
ATOM   1816 3HG1 VAL A 117     -25.436  -8.320   3.260  1.00  0.86           H  
ATOM   1817 1HG2 VAL A 117     -27.662  -9.440   4.740  1.00  0.86           H  
ATOM   1818 2HG2 VAL A 117     -26.982  -7.807   4.869  1.00  0.86           H  
ATOM   1819 3HG2 VAL A 117     -28.694  -8.017   4.502  1.00  0.86           H  
ATOM   1820  N   PRO A 118     -25.976  -6.264   0.476  1.00  0.85           N  
ATOM   1821  CA  PRO A 118     -25.524  -6.220  -0.893  1.00  0.85           C  
ATOM   1822  C   PRO A 118     -25.084  -7.597  -1.294  1.00  0.85           C  
ATOM   1823  O   PRO A 118     -24.550  -8.342  -0.462  1.00  0.85           O  
ATOM   1824  CB  PRO A 118     -24.323  -5.284  -0.866  1.00  0.85           C  
ATOM   1825  CG  PRO A 118     -24.538  -4.436   0.368  1.00  0.85           C  
ATOM   1826  CD  PRO A 118     -25.232  -5.372   1.380  1.00  0.85           C  
ATOM   1827  HA  PRO A 118     -26.328  -5.849  -1.537  1.00  0.85           H  
ATOM   1828 1HB  PRO A 118     -23.416  -5.884  -0.860  1.00  0.85           H  
ATOM   1829 2HB  PRO A 118     -24.298  -4.698  -1.794  1.00  0.85           H  
ATOM   1830 1HG  PRO A 118     -23.571  -4.064   0.740  1.00  0.85           H  
ATOM   1831 2HG  PRO A 118     -25.133  -3.567   0.109  1.00  0.85           H  
ATOM   1832 1HD  PRO A 118     -24.500  -5.935   1.987  1.00  0.85           H  
ATOM   1833 2HD  PRO A 118     -25.902  -4.773   1.992  1.00  0.85           H  
ATOM   1834  N   VAL A 119     -25.282  -7.926  -2.547  1.00  0.84           N  
ATOM   1835  CA  VAL A 119     -24.846  -9.221  -3.020  1.00  0.84           C  
ATOM   1836  C   VAL A 119     -23.888  -9.009  -4.156  1.00  0.84           C  
ATOM   1837  O   VAL A 119     -24.158  -8.225  -5.066  1.00  0.84           O  
ATOM   1838  CB  VAL A 119     -26.030 -10.093  -3.490  1.00  0.84           C  
ATOM   1839  CG1 VAL A 119     -25.507 -11.442  -3.980  1.00  0.84           C  
ATOM   1840  CG2 VAL A 119     -27.038 -10.260  -2.350  1.00  0.84           C  
ATOM   1841  H   VAL A 119     -25.716  -7.242  -3.167  1.00  0.84           H  
ATOM   1842  HA  VAL A 119     -24.323  -9.746  -2.220  1.00  0.84           H  
ATOM   1843  HB  VAL A 119     -26.527  -9.609  -4.332  1.00  0.84           H  
ATOM   1844 1HG1 VAL A 119     -26.328 -12.061  -4.317  1.00  0.84           H  
ATOM   1845 2HG1 VAL A 119     -24.813 -11.289  -4.801  1.00  0.84           H  
ATOM   1846 3HG1 VAL A 119     -24.994 -11.940  -3.160  1.00  0.84           H  
ATOM   1847 1HG2 VAL A 119     -27.879 -10.870  -2.686  1.00  0.84           H  
ATOM   1848 2HG2 VAL A 119     -26.550 -10.730  -1.517  1.00  0.84           H  
ATOM   1849 3HG2 VAL A 119     -27.409  -9.283  -2.039  1.00  0.84           H  
ATOM   1850  N   VAL A 120     -22.745  -9.655  -4.091  1.00  0.83           N  
ATOM   1851  CA  VAL A 120     -21.810  -9.517  -5.176  1.00  0.83           C  
ATOM   1852  C   VAL A 120     -21.527 -10.885  -5.750  1.00  0.83           C  
ATOM   1853  O   VAL A 120     -21.185 -11.816  -5.009  1.00  0.83           O  
ATOM   1854  CB  VAL A 120     -20.496  -8.875  -4.719  1.00  0.83           C  
ATOM   1855  CG1 VAL A 120     -19.589  -8.741  -5.942  1.00  0.83           C  
ATOM   1856  CG2 VAL A 120     -20.768  -7.542  -4.065  1.00  0.83           C  
ATOM   1857  H   VAL A 120     -22.532 -10.251  -3.293  1.00  0.83           H  
ATOM   1858  HA  VAL A 120     -22.246  -8.899  -5.958  1.00  0.83           H  
ATOM   1859  HB  VAL A 120     -20.011  -9.516  -4.002  1.00  0.83           H  
ATOM   1860 1HG1 VAL A 120     -18.645  -8.288  -5.659  1.00  0.83           H  
ATOM   1861 2HG1 VAL A 120     -19.407  -9.706  -6.387  1.00  0.83           H  
ATOM   1862 3HG1 VAL A 120     -20.076  -8.125  -6.669  1.00  0.83           H  
ATOM   1863 1HG2 VAL A 120     -19.827  -7.089  -3.742  1.00  0.83           H  
ATOM   1864 2HG2 VAL A 120     -21.252  -6.903  -4.774  1.00  0.83           H  
ATOM   1865 3HG2 VAL A 120     -21.412  -7.678  -3.194  1.00  0.83           H  
ATOM   1866  N   ILE A 121     -21.695 -11.001  -7.057  1.00  0.83           N  
ATOM   1867  CA  ILE A 121     -21.423 -12.237  -7.739  1.00  0.83           C  
ATOM   1868  C   ILE A 121     -20.267 -12.073  -8.719  1.00  0.83           C  
ATOM   1869  O   ILE A 121     -20.257 -11.175  -9.565  1.00  0.83           O  
ATOM   1870  CB  ILE A 121     -22.683 -12.819  -8.449  1.00  0.83           C  
ATOM   1871  CG1 ILE A 121     -23.790 -13.140  -7.404  1.00  0.83           C  
ATOM   1872  CG2 ILE A 121     -22.306 -14.092  -9.213  1.00  0.83           C  
ATOM   1873  CD1 ILE A 121     -25.113 -13.608  -7.985  1.00  0.83           C  
ATOM   1874  H   ILE A 121     -21.999 -10.191  -7.589  1.00  0.83           H  
ATOM   1875  HA  ILE A 121     -21.124 -12.969  -7.000  1.00  0.83           H  
ATOM   1876  HB  ILE A 121     -23.084 -12.085  -9.145  1.00  0.83           H  
ATOM   1877 1HG1 ILE A 121     -23.431 -13.900  -6.765  1.00  0.83           H  
ATOM   1878 2HG1 ILE A 121     -23.974 -12.253  -6.810  1.00  0.83           H  
ATOM   1879 1HG2 ILE A 121     -23.186 -14.495  -9.709  1.00  0.83           H  
ATOM   1880 2HG2 ILE A 121     -21.547 -13.862  -9.961  1.00  0.83           H  
ATOM   1881 3HG2 ILE A 121     -21.909 -14.833  -8.511  1.00  0.83           H  
ATOM   1882 1HD1 ILE A 121     -25.801 -13.810  -7.173  1.00  0.83           H  
ATOM   1883 2HD1 ILE A 121     -25.528 -12.855  -8.629  1.00  0.83           H  
ATOM   1884 3HD1 ILE A 121     -24.957 -14.516  -8.558  1.00  0.83           H  
ATOM   1885  N   TRP A 122     -19.280 -12.942  -8.575  1.00  0.84           N  
ATOM   1886  CA  TRP A 122     -18.130 -12.967  -9.467  1.00  0.84           C  
ATOM   1887  C   TRP A 122     -18.387 -14.072 -10.472  1.00  0.84           C  
ATOM   1888  O   TRP A 122     -18.942 -15.104 -10.106  1.00  0.84           O  
ATOM   1889  CB  TRP A 122     -16.840 -13.253  -8.676  1.00  0.84           C  
ATOM   1890  CG  TRP A 122     -16.265 -12.113  -7.846  1.00  0.84           C  
ATOM   1891  CD1 TRP A 122     -15.198 -11.331  -8.161  1.00  0.84           C  
ATOM   1892  CD2 TRP A 122     -16.731 -11.623  -6.612  1.00  0.84           C  
ATOM   1893  NE1 TRP A 122     -14.982 -10.410  -7.212  1.00  0.84           N  
ATOM   1894  CE2 TRP A 122     -15.898 -10.557  -6.256  1.00  0.84           C  
ATOM   1895  CE3 TRP A 122     -17.752 -11.968  -5.794  1.00  0.84           C  
ATOM   1896  CZ2 TRP A 122     -16.077  -9.859  -5.119  1.00  0.84           C  
ATOM   1897  CZ3 TRP A 122     -17.912 -11.272  -4.656  1.00  0.84           C  
ATOM   1898  CH2 TRP A 122     -17.094 -10.240  -4.321  1.00  0.84           C  
ATOM   1899  H   TRP A 122     -19.354 -13.632  -7.824  1.00  0.84           H  
ATOM   1900  HA  TRP A 122     -18.046 -12.021  -9.997  1.00  0.84           H  
ATOM   1901 1HB  TRP A 122     -17.036 -14.075  -7.990  1.00  0.84           H  
ATOM   1902 2HB  TRP A 122     -16.066 -13.591  -9.367  1.00  0.84           H  
ATOM   1903  HD1 TRP A 122     -14.614 -11.422  -9.011  1.00  0.84           H  
ATOM   1904  HE1 TRP A 122     -14.250  -9.715  -7.219  1.00  0.84           H  
ATOM   1905  HE3 TRP A 122     -18.421 -12.786  -6.044  1.00  0.84           H  
ATOM   1906  HZ2 TRP A 122     -15.437  -9.024  -4.839  1.00  0.84           H  
ATOM   1907  HZ3 TRP A 122     -18.719 -11.548  -4.032  1.00  0.84           H  
ATOM   1908  HH2 TRP A 122     -17.260  -9.696  -3.405  1.00  0.84           H  
ATOM   1909  N   THR A 123     -17.969 -13.883 -11.711  1.00  0.87           N  
ATOM   1910  CA  THR A 123     -18.116 -14.903 -12.737  1.00  0.87           C  
ATOM   1911  C   THR A 123     -16.768 -15.404 -13.214  1.00  0.87           C  
ATOM   1912  O   THR A 123     -15.882 -14.607 -13.567  1.00  0.87           O  
ATOM   1913  CB  THR A 123     -18.935 -14.381 -13.928  1.00  0.87           C  
ATOM   1914  OG1 THR A 123     -20.241 -14.017 -13.475  1.00  0.87           O  
ATOM   1915  CG2 THR A 123     -19.052 -15.450 -15.008  1.00  0.87           C  
ATOM   1916  H   THR A 123     -17.565 -12.988 -11.960  1.00  0.87           H  
ATOM   1917  HA  THR A 123     -18.654 -15.747 -12.311  1.00  0.87           H  
ATOM   1918  HB  THR A 123     -18.447 -13.500 -14.345  1.00  0.87           H  
ATOM   1919  HG1 THR A 123     -20.585 -14.723 -12.926  1.00  0.87           H  
ATOM   1920 1HG2 THR A 123     -19.640 -15.064 -15.837  1.00  0.87           H  
ATOM   1921 2HG2 THR A 123     -18.061 -15.722 -15.370  1.00  0.87           H  
ATOM   1922 3HG2 THR A 123     -19.543 -16.335 -14.593  1.00  0.87           H  
ATOM   1923  N   THR A 124     -16.649 -16.729 -13.284  1.00  0.91           N  
ATOM   1924  CA  THR A 124     -15.415 -17.400 -13.677  1.00  0.91           C  
ATOM   1925  C   THR A 124     -15.614 -18.586 -14.599  1.00  0.91           C  
ATOM   1926  O   THR A 124     -16.593 -19.325 -14.504  1.00  0.91           O  
ATOM   1927  CB  THR A 124     -14.708 -17.951 -12.438  1.00  0.91           C  
ATOM   1928  OG1 THR A 124     -13.478 -18.591 -12.823  1.00  0.91           O  
ATOM   1929  CG2 THR A 124     -15.612 -18.961 -11.752  1.00  0.91           C  
ATOM   1930  H   THR A 124     -17.453 -17.290 -12.992  1.00  0.91           H  
ATOM   1931  HA  THR A 124     -14.769 -16.679 -14.179  1.00  0.91           H  
ATOM   1932  HB  THR A 124     -14.480 -17.136 -11.759  1.00  0.91           H  
ATOM   1933  HG1 THR A 124     -12.771 -17.904 -12.886  1.00  0.91           H  
ATOM   1934 1HG2 THR A 124     -15.137 -19.349 -10.877  1.00  0.91           H  
ATOM   1935 2HG2 THR A 124     -16.543 -18.474 -11.464  1.00  0.91           H  
ATOM   1936 3HG2 THR A 124     -15.826 -19.769 -12.442  1.00  0.91           H  
ATOM   1937  N   GLU A 125     -14.629 -18.787 -15.465  1.00  0.95           N  
ATOM   1938  CA  GLU A 125     -14.580 -19.927 -16.362  1.00  0.95           C  
ATOM   1939  C   GLU A 125     -13.600 -20.997 -15.878  1.00  0.95           C  
ATOM   1940  O   GLU A 125     -13.450 -22.038 -16.523  1.00  0.95           O  
ATOM   1941  CB  GLU A 125     -14.186 -19.467 -17.769  1.00  0.95           C  
ATOM   1942  CG  GLU A 125     -15.192 -18.529 -18.439  1.00  0.95           C  
ATOM   1943  CD  GLU A 125     -14.772 -18.101 -19.836  1.00  0.95           C  
ATOM   1944  OE1 GLU A 125     -13.702 -18.472 -20.257  1.00  0.95           O  
ATOM   1945  OE2 GLU A 125     -15.529 -17.410 -20.478  1.00  0.95           O  
ATOM   1946  H   GLU A 125     -13.868 -18.121 -15.487  1.00  0.95           H  
ATOM   1947  HA  GLU A 125     -15.572 -20.374 -16.408  1.00  0.95           H  
ATOM   1948 1HB  GLU A 125     -13.224 -18.953 -17.723  1.00  0.95           H  
ATOM   1949 2HB  GLU A 125     -14.060 -20.337 -18.412  1.00  0.95           H  
ATOM   1950 1HG  GLU A 125     -16.156 -19.034 -18.499  1.00  0.95           H  
ATOM   1951 2HG  GLU A 125     -15.317 -17.643 -17.814  1.00  0.95           H  
ATOM   1952  N   ASP A 126     -12.885 -20.720 -14.783  1.00  0.98           N  
ATOM   1953  CA  ASP A 126     -11.874 -21.670 -14.317  1.00  0.98           C  
ATOM   1954  C   ASP A 126     -11.659 -21.684 -12.798  1.00  0.98           C  
ATOM   1955  O   ASP A 126     -10.683 -22.264 -12.324  1.00  0.98           O  
ATOM   1956  CB  ASP A 126     -10.528 -21.396 -15.008  1.00  0.98           C  
ATOM   1957  CG  ASP A 126      -9.917 -20.040 -14.665  1.00  0.98           C  
ATOM   1958  OD1 ASP A 126     -10.452 -19.380 -13.800  1.00  0.98           O  
ATOM   1959  OD2 ASP A 126      -8.938 -19.675 -15.266  1.00  0.98           O  
ATOM   1960  H   ASP A 126     -13.072 -19.871 -14.264  1.00  0.98           H  
ATOM   1961  HA  ASP A 126     -12.199 -22.669 -14.607  1.00  0.98           H  
ATOM   1962 1HB  ASP A 126      -9.818 -22.174 -14.728  1.00  0.98           H  
ATOM   1963 2HB  ASP A 126     -10.661 -21.456 -16.092  1.00  0.98           H  
ATOM   1964  N   LYS A 127     -12.545 -21.042 -12.024  1.00  1.02           N  
ATOM   1965  CA  LYS A 127     -12.504 -20.973 -10.547  1.00  1.02           C  
ATOM   1966  C   LYS A 127     -11.377 -20.044 -10.028  1.00  1.02           C  
ATOM   1967  O   LYS A 127     -11.604 -19.218  -9.151  1.00  1.02           O  
ATOM   1968  CB  LYS A 127     -12.432 -22.385  -9.945  1.00  1.02           C  
ATOM   1969  CG  LYS A 127     -12.633 -22.450  -8.444  1.00  1.02           C  
ATOM   1970  CD  LYS A 127     -12.717 -23.900  -7.977  1.00  1.02           C  
ATOM   1971  CE  LYS A 127     -13.099 -24.014  -6.501  1.00  1.02           C  
ATOM   1972  NZ  LYS A 127     -13.198 -25.444  -6.068  1.00  1.02           N  
ATOM   1973  H   LYS A 127     -13.265 -20.504 -12.479  1.00  1.02           H  
ATOM   1974  HA  LYS A 127     -13.438 -20.545 -10.206  1.00  1.02           H  
ATOM   1975 1HB  LYS A 127     -13.175 -23.024 -10.420  1.00  1.02           H  
ATOM   1976 2HB  LYS A 127     -11.455 -22.821 -10.129  1.00  1.02           H  
ATOM   1977 1HG  LYS A 127     -11.778 -21.981  -7.965  1.00  1.02           H  
ATOM   1978 2HG  LYS A 127     -13.538 -21.914  -8.162  1.00  1.02           H  
ATOM   1979 1HD  LYS A 127     -13.464 -24.427  -8.572  1.00  1.02           H  
ATOM   1980 2HD  LYS A 127     -11.752 -24.383  -8.130  1.00  1.02           H  
ATOM   1981 1HE  LYS A 127     -12.367 -23.498  -5.879  1.00  1.02           H  
ATOM   1982 2HE  LYS A 127     -14.074 -23.548  -6.362  1.00  1.02           H  
ATOM   1983 1HZ  LYS A 127     -13.504 -25.501  -5.086  1.00  1.02           H  
ATOM   1984 2HZ  LYS A 127     -13.886 -25.919  -6.625  1.00  1.02           H  
ATOM   1985 3HZ  LYS A 127     -12.314 -25.908  -6.167  1.00  1.02           H  
ATOM   1986  N   LYS A 128     -10.167 -20.201 -10.559  1.00  1.06           N  
ATOM   1987  CA  LYS A 128      -9.007 -19.363 -10.250  1.00  1.06           C  
ATOM   1988  C   LYS A 128      -9.176 -17.870 -10.574  1.00  1.06           C  
ATOM   1989  O   LYS A 128      -8.824 -17.014  -9.746  1.00  1.06           O  
ATOM   1990  CB  LYS A 128      -7.797 -19.866 -11.041  1.00  1.06           C  
ATOM   1991  CG  LYS A 128      -6.512 -19.066 -10.826  1.00  1.06           C  
ATOM   1992  CD  LYS A 128      -5.372 -19.641 -11.647  1.00  1.06           C  
ATOM   1993  CE  LYS A 128      -4.114 -18.805 -11.507  1.00  1.06           C  
ATOM   1994  NZ  LYS A 128      -2.986 -19.364 -12.319  1.00  1.06           N  
ATOM   1995  H   LYS A 128     -10.070 -20.940 -11.246  1.00  1.06           H  
ATOM   1996  HA  LYS A 128      -8.810 -19.447  -9.185  1.00  1.06           H  
ATOM   1997 1HB  LYS A 128      -7.602 -20.904 -10.784  1.00  1.06           H  
ATOM   1998 2HB  LYS A 128      -8.033 -19.832 -12.110  1.00  1.06           H  
ATOM   1999 1HG  LYS A 128      -6.677 -18.040 -11.127  1.00  1.06           H  
ATOM   2000 2HG  LYS A 128      -6.236 -19.063  -9.776  1.00  1.06           H  
ATOM   2001 1HD  LYS A 128      -5.163 -20.661 -11.323  1.00  1.06           H  
ATOM   2002 2HD  LYS A 128      -5.668 -19.662 -12.699  1.00  1.06           H  
ATOM   2003 1HE  LYS A 128      -4.324 -17.788 -11.840  1.00  1.06           H  
ATOM   2004 2HE  LYS A 128      -3.819 -18.775 -10.457  1.00  1.06           H  
ATOM   2005 1HZ  LYS A 128      -2.169 -18.781 -12.202  1.00  1.06           H  
ATOM   2006 2HZ  LYS A 128      -2.777 -20.303 -12.010  1.00  1.06           H  
ATOM   2007 3HZ  LYS A 128      -3.248 -19.382 -13.294  1.00  1.06           H  
ATOM   2008  N   LEU A 129      -9.650 -17.546 -11.790  1.00  1.09           N  
ATOM   2009  CA  LEU A 129      -9.773 -16.144 -12.193  1.00  1.09           C  
ATOM   2010  C   LEU A 129     -11.217 -15.644 -12.342  1.00  1.09           C  
ATOM   2011  O   LEU A 129     -12.099 -16.358 -12.821  1.00  1.09           O  
ATOM   2012  CB  LEU A 129      -9.073 -15.917 -13.549  1.00  1.09           C  
ATOM   2013  CG  LEU A 129      -7.579 -16.292 -13.646  1.00  1.09           C  
ATOM   2014  CD1 LEU A 129      -7.094 -16.033 -15.055  1.00  1.09           C  
ATOM   2015  CD2 LEU A 129      -6.796 -15.509 -12.644  1.00  1.09           C  
ATOM   2016  H   LEU A 129      -9.918 -18.277 -12.460  1.00  1.09           H  
ATOM   2017  HA  LEU A 129      -9.281 -15.539 -11.440  1.00  1.09           H  
ATOM   2018 1HB  LEU A 129      -9.598 -16.516 -14.297  1.00  1.09           H  
ATOM   2019 2HB  LEU A 129      -9.176 -14.864 -13.817  1.00  1.09           H  
ATOM   2020  HG  LEU A 129      -7.459 -17.361 -13.450  1.00  1.09           H  
ATOM   2021 1HD1 LEU A 129      -6.045 -16.315 -15.136  1.00  1.09           H  
ATOM   2022 2HD1 LEU A 129      -7.686 -16.633 -15.752  1.00  1.09           H  
ATOM   2023 3HD1 LEU A 129      -7.208 -14.977 -15.292  1.00  1.09           H  
ATOM   2024 1HD2 LEU A 129      -5.742 -15.774 -12.701  1.00  1.09           H  
ATOM   2025 2HD2 LEU A 129      -6.914 -14.439 -12.826  1.00  1.09           H  
ATOM   2026 3HD2 LEU A 129      -7.175 -15.762 -11.679  1.00  1.09           H  
ATOM   2027  N   THR A 130     -11.436 -14.378 -12.023  1.00  1.11           N  
ATOM   2028  CA  THR A 130     -12.713 -13.733 -12.305  1.00  1.11           C  
ATOM   2029  C   THR A 130     -12.612 -13.064 -13.659  1.00  1.11           C  
ATOM   2030  O   THR A 130     -11.580 -12.463 -13.963  1.00  1.11           O  
ATOM   2031  CB  THR A 130     -13.102 -12.660 -11.282  1.00  1.11           C  
ATOM   2032  OG1 THR A 130     -13.238 -13.224  -9.994  1.00  1.11           O  
ATOM   2033  CG2 THR A 130     -14.399 -12.008 -11.687  1.00  1.11           C  
ATOM   2034  H   THR A 130     -10.691 -13.852 -11.577  1.00  1.11           H  
ATOM   2035  HA  THR A 130     -13.502 -14.485 -12.348  1.00  1.11           H  
ATOM   2036  HB  THR A 130     -12.339 -11.910 -11.263  1.00  1.11           H  
ATOM   2037  HG1 THR A 130     -13.166 -12.535  -9.334  1.00  1.11           H  
ATOM   2038 1HG2 THR A 130     -14.678 -11.241 -11.019  1.00  1.11           H  
ATOM   2039 2HG2 THR A 130     -14.271 -11.566 -12.636  1.00  1.11           H  
ATOM   2040 3HG2 THR A 130     -15.192 -12.753 -11.727  1.00  1.11           H  
ATOM   2041  N   SER A 131     -13.665 -13.208 -14.469  1.00  1.12           N  
ATOM   2042  CA  SER A 131     -13.803 -12.529 -15.750  1.00  1.12           C  
ATOM   2043  C   SER A 131     -14.784 -11.337 -15.672  1.00  1.12           C  
ATOM   2044  O   SER A 131     -14.660 -10.366 -16.429  1.00  1.12           O  
ATOM   2045  CB  SER A 131     -14.301 -13.528 -16.768  1.00  1.12           C  
ATOM   2046  OG  SER A 131     -15.580 -14.010 -16.410  1.00  1.12           O  
ATOM   2047  H   SER A 131     -14.429 -13.782 -14.144  1.00  1.12           H  
ATOM   2048  HA  SER A 131     -12.825 -12.148 -16.047  1.00  1.12           H  
ATOM   2049 1HB  SER A 131     -14.341 -13.066 -17.751  1.00  1.12           H  
ATOM   2050 2HB  SER A 131     -13.601 -14.360 -16.821  1.00  1.12           H  
ATOM   2051  HG  SER A 131     -15.557 -14.161 -15.442  1.00  1.12           H  
ATOM   2052  N   ALA A 132     -15.748 -11.393 -14.738  1.00  1.10           N  
ATOM   2053  CA  ALA A 132     -16.737 -10.305 -14.587  1.00  1.10           C  
ATOM   2054  C   ALA A 132     -17.383 -10.274 -13.204  1.00  1.10           C  
ATOM   2055  O   ALA A 132     -17.469 -11.291 -12.516  1.00  1.10           O  
ATOM   2056  CB  ALA A 132     -17.827 -10.417 -15.638  1.00  1.10           C  
ATOM   2057  H   ALA A 132     -15.806 -12.230 -14.162  1.00  1.10           H  
ATOM   2058  HA  ALA A 132     -16.217  -9.362 -14.719  1.00  1.10           H  
ATOM   2059 1HB  ALA A 132     -18.519  -9.578 -15.526  1.00  1.10           H  
ATOM   2060 2HB  ALA A 132     -17.383 -10.388 -16.634  1.00  1.10           H  
ATOM   2061 3HB  ALA A 132     -18.365 -11.351 -15.509  1.00  1.10           H  
ATOM   2062  N   VAL A 133     -17.887  -9.093 -12.819  1.00  1.08           N  
ATOM   2063  CA  VAL A 133     -18.618  -8.910 -11.550  1.00  1.08           C  
ATOM   2064  C   VAL A 133     -19.977  -8.205 -11.662  1.00  1.08           C  
ATOM   2065  O   VAL A 133     -20.152  -7.219 -12.391  1.00  1.08           O  
ATOM   2066  CB  VAL A 133     -17.753  -8.183 -10.505  1.00  1.08           C  
ATOM   2067  CG1 VAL A 133     -18.534  -7.898  -9.247  1.00  1.08           C  
ATOM   2068  CG2 VAL A 133     -16.640  -9.035 -10.136  1.00  1.08           C  
ATOM   2069  H   VAL A 133     -17.779  -8.293 -13.445  1.00  1.08           H  
ATOM   2070  HA  VAL A 133     -18.813  -9.904 -11.150  1.00  1.08           H  
ATOM   2071  HB  VAL A 133     -17.399  -7.271 -10.920  1.00  1.08           H  
ATOM   2072 1HG1 VAL A 133     -17.894  -7.398  -8.523  1.00  1.08           H  
ATOM   2073 2HG1 VAL A 133     -19.368  -7.261  -9.476  1.00  1.08           H  
ATOM   2074 3HG1 VAL A 133     -18.891  -8.841  -8.828  1.00  1.08           H  
ATOM   2075 1HG2 VAL A 133     -16.015  -8.532  -9.401  1.00  1.08           H  
ATOM   2076 2HG2 VAL A 133     -17.042  -9.944  -9.717  1.00  1.08           H  
ATOM   2077 3HG2 VAL A 133     -16.077  -9.262 -10.996  1.00  1.08           H  
ATOM   2078  N   GLN A 134     -20.950  -8.761 -10.932  1.00  1.07           N  
ATOM   2079  CA  GLN A 134     -22.313  -8.247 -10.814  1.00  1.07           C  
ATOM   2080  C   GLN A 134     -22.611  -7.850  -9.357  1.00  1.07           C  
ATOM   2081  O   GLN A 134     -22.495  -8.669  -8.444  1.00  1.07           O  
ATOM   2082  CB  GLN A 134     -23.286  -9.320 -11.311  1.00  1.07           C  
ATOM   2083  CG  GLN A 134     -23.146  -9.628 -12.796  1.00  1.07           C  
ATOM   2084  CD  GLN A 134     -24.158 -10.634 -13.283  1.00  1.07           C  
ATOM   2085  OE1 GLN A 134     -24.842 -11.274 -12.489  1.00  1.07           O  
ATOM   2086  NE2 GLN A 134     -24.263 -10.774 -14.602  1.00  1.07           N  
ATOM   2087  H   GLN A 134     -20.716  -9.598 -10.402  1.00  1.07           H  
ATOM   2088  HA  GLN A 134     -22.414  -7.356 -11.435  1.00  1.07           H  
ATOM   2089 1HB  GLN A 134     -23.080 -10.247 -10.776  1.00  1.07           H  
ATOM   2090 2HB  GLN A 134     -24.282  -9.069 -11.110  1.00  1.07           H  
ATOM   2091 1HG  GLN A 134     -23.263  -8.709 -13.362  1.00  1.07           H  
ATOM   2092 2HG  GLN A 134     -22.153 -10.045 -12.971  1.00  1.07           H  
ATOM   2093 1HE2 GLN A 134     -24.915 -11.427 -14.988  1.00  1.07           H  
ATOM   2094 2HE2 GLN A 134     -23.683 -10.232 -15.209  1.00  1.07           H  
ATOM   2095  N   VAL A 135     -22.965  -6.581  -9.133  1.00  1.09           N  
ATOM   2096  CA  VAL A 135     -23.203  -6.069  -7.779  1.00  1.09           C  
ATOM   2097  C   VAL A 135     -24.604  -5.524  -7.552  1.00  1.09           C  
ATOM   2098  O   VAL A 135     -25.025  -4.593  -8.236  1.00  1.09           O  
ATOM   2099  CB  VAL A 135     -22.261  -4.879  -7.491  1.00  1.09           C  
ATOM   2100  CG1 VAL A 135     -22.526  -4.330  -6.094  1.00  1.09           C  
ATOM   2101  CG2 VAL A 135     -20.830  -5.270  -7.681  1.00  1.09           C  
ATOM   2102  H   VAL A 135     -23.054  -5.946  -9.924  1.00  1.09           H  
ATOM   2103  HA  VAL A 135     -23.024  -6.871  -7.064  1.00  1.09           H  
ATOM   2104  HB  VAL A 135     -22.492  -4.082  -8.191  1.00  1.09           H  
ATOM   2105 1HG1 VAL A 135     -21.886  -3.468  -5.914  1.00  1.09           H  
ATOM   2106 2HG1 VAL A 135     -23.561  -4.027  -6.022  1.00  1.09           H  
ATOM   2107 3HG1 VAL A 135     -22.330  -5.084  -5.351  1.00  1.09           H  
ATOM   2108 1HG2 VAL A 135     -20.191  -4.408  -7.502  1.00  1.09           H  
ATOM   2109 2HG2 VAL A 135     -20.583  -6.046  -6.992  1.00  1.09           H  
ATOM   2110 3HG2 VAL A 135     -20.691  -5.613  -8.699  1.00  1.09           H  
ATOM   2111  N   TRP A 136     -25.303  -6.045  -6.550  1.00  1.17           N  
ATOM   2112  CA  TRP A 136     -26.620  -5.521  -6.198  1.00  1.17           C  
ATOM   2113  C   TRP A 136     -26.461  -4.767  -4.900  1.00  1.17           C  
ATOM   2114  O   TRP A 136     -26.119  -5.366  -3.880  1.00  1.17           O  
ATOM   2115  CB  TRP A 136     -27.651  -6.637  -6.011  1.00  1.17           C  
ATOM   2116  CG  TRP A 136     -28.012  -7.350  -7.237  1.00  1.17           C  
ATOM   2117  CD1 TRP A 136     -29.112  -7.131  -7.990  1.00  1.17           C  
ATOM   2118  CD2 TRP A 136     -27.286  -8.398  -7.889  1.00  1.17           C  
ATOM   2119  NE1 TRP A 136     -29.122  -7.967  -9.060  1.00  1.17           N  
ATOM   2120  CE2 TRP A 136     -28.014  -8.750  -9.015  1.00  1.17           C  
ATOM   2121  CE3 TRP A 136     -26.096  -9.048  -7.620  1.00  1.17           C  
ATOM   2122  CZ2 TRP A 136     -27.589  -9.711  -9.870  1.00  1.17           C  
ATOM   2123  CZ3 TRP A 136     -25.662 -10.008  -8.477  1.00  1.17           C  
ATOM   2124  CH2 TRP A 136     -26.388 -10.336  -9.579  1.00  1.17           C  
ATOM   2125  H   TRP A 136     -24.910  -6.823  -6.019  1.00  1.17           H  
ATOM   2126  HA  TRP A 136     -26.964  -4.830  -6.965  1.00  1.17           H  
ATOM   2127 1HB  TRP A 136     -27.268  -7.367  -5.296  1.00  1.17           H  
ATOM   2128 2HB  TRP A 136     -28.560  -6.219  -5.588  1.00  1.17           H  
ATOM   2129  HD1 TRP A 136     -29.875  -6.386  -7.773  1.00  1.17           H  
ATOM   2130  HE1 TRP A 136     -29.834  -8.000  -9.784  1.00  1.17           H  
ATOM   2131  HE3 TRP A 136     -25.524  -8.791  -6.766  1.00  1.17           H  
ATOM   2132  HZ2 TRP A 136     -28.153  -9.965 -10.748  1.00  1.17           H  
ATOM   2133  HZ3 TRP A 136     -24.716 -10.495  -8.259  1.00  1.17           H  
ATOM   2134  HH2 TRP A 136     -26.006 -11.096 -10.241  1.00  1.17           H  
ATOM   2135  N   THR A 137     -26.654  -3.450  -4.923  1.00  1.33           N  
ATOM   2136  CA  THR A 137     -26.406  -2.694  -3.706  1.00  1.33           C  
ATOM   2137  C   THR A 137     -27.638  -2.559  -2.827  1.00  1.33           C  
ATOM   2138  O   THR A 137     -28.773  -2.598  -3.307  1.00  1.33           O  
ATOM   2139  CB  THR A 137     -25.858  -1.311  -4.055  1.00  1.33           C  
ATOM   2140  OG1 THR A 137     -26.823  -0.605  -4.844  1.00  1.33           O  
ATOM   2141  CG2 THR A 137     -24.572  -1.460  -4.843  1.00  1.33           C  
ATOM   2142  H   THR A 137     -26.947  -2.962  -5.775  1.00  1.33           H  
ATOM   2143  HA  THR A 137     -25.647  -3.215  -3.128  1.00  1.33           H  
ATOM   2144  HB  THR A 137     -25.669  -0.754  -3.138  1.00  1.33           H  
ATOM   2145  HG1 THR A 137     -26.967  -1.086  -5.691  1.00  1.33           H  
ATOM   2146 1HG2 THR A 137     -24.178  -0.478  -5.093  1.00  1.33           H  
ATOM   2147 2HG2 THR A 137     -23.841  -2.003  -4.247  1.00  1.33           H  
ATOM   2148 3HG2 THR A 137     -24.781  -2.013  -5.759  1.00  1.33           H  
ATOM   2149  N   ARG A 138     -27.396  -2.366  -1.537  1.00  1.56           N  
ATOM   2150  CA  ARG A 138     -28.446  -2.182  -0.548  1.00  1.56           C  
ATOM   2151  C   ARG A 138     -29.020  -0.784  -0.596  1.00  1.56           C  
ATOM   2152  O   ARG A 138     -28.330   0.158  -0.984  1.00  1.56           O  
ATOM   2153  CB  ARG A 138     -27.906  -2.426   0.839  1.00  1.56           C  
ATOM   2154  CG  ARG A 138     -26.921  -1.372   1.314  1.00  1.56           C  
ATOM   2155  CD  ARG A 138     -26.261  -1.740   2.586  1.00  1.56           C  
ATOM   2156  NE  ARG A 138     -25.495  -0.649   3.115  1.00  1.56           N  
ATOM   2157  CZ  ARG A 138     -24.236  -0.311   2.808  1.00  1.56           C  
ATOM   2158  NH1 ARG A 138     -23.526  -0.992   1.941  1.00  1.56           N  
ATOM   2159  NH2 ARG A 138     -23.742   0.738   3.420  1.00  1.56           N  
ATOM   2160  H   ARG A 138     -26.437  -2.348  -1.228  1.00  1.56           H  
ATOM   2161  HA  ARG A 138     -29.240  -2.901  -0.751  1.00  1.56           H  
ATOM   2162 1HB  ARG A 138     -28.730  -2.428   1.550  1.00  1.56           H  
ATOM   2163 2HB  ARG A 138     -27.440  -3.398   0.880  1.00  1.56           H  
ATOM   2164 1HG  ARG A 138     -26.155  -1.220   0.558  1.00  1.56           H  
ATOM   2165 2HG  ARG A 138     -27.460  -0.435   1.482  1.00  1.56           H  
ATOM   2166 1HD  ARG A 138     -27.007  -2.029   3.323  1.00  1.56           H  
ATOM   2167 2HD  ARG A 138     -25.586  -2.561   2.426  1.00  1.56           H  
ATOM   2168  HE  ARG A 138     -25.945  -0.060   3.806  1.00  1.56           H  
ATOM   2169 1HH1 ARG A 138     -23.927  -1.798   1.490  1.00  1.56           H  
ATOM   2170 2HH1 ARG A 138     -22.579  -0.715   1.736  1.00  1.56           H  
ATOM   2171 1HH2 ARG A 138     -24.359   1.215   4.094  1.00  1.56           H  
ATOM   2172 2HH2 ARG A 138     -22.800   1.057   3.243  1.00  1.56           H  
ATOM   2173  N   LYS A 139     -30.255  -0.632  -0.132  1.00  1.83           N  
ATOM   2174  CA  LYS A 139     -30.855   0.694  -0.013  1.00  1.83           C  
ATOM   2175  C   LYS A 139     -30.583   1.346   1.346  1.00  1.83           C  
ATOM   2176  O   LYS A 139     -30.542   2.572   1.458  1.00  1.83           O  
ATOM   2177  CB  LYS A 139     -32.365   0.608  -0.200  1.00  1.83           C  
ATOM   2178  CG  LYS A 139     -32.831   0.235  -1.593  1.00  1.83           C  
ATOM   2179  CD  LYS A 139     -34.357   0.194  -1.646  1.00  1.83           C  
ATOM   2180  CE  LYS A 139     -34.866  -0.187  -3.024  1.00  1.83           C  
ATOM   2181  NZ  LYS A 139     -36.352  -0.278  -3.056  1.00  1.83           N  
ATOM   2182  H   LYS A 139     -30.784  -1.450   0.135  1.00  1.83           H  
ATOM   2183  HA  LYS A 139     -30.432   1.336  -0.786  1.00  1.83           H  
ATOM   2184 1HB  LYS A 139     -32.771  -0.125   0.493  1.00  1.83           H  
ATOM   2185 2HB  LYS A 139     -32.812   1.572   0.054  1.00  1.83           H  
ATOM   2186 1HG  LYS A 139     -32.462   0.968  -2.312  1.00  1.83           H  
ATOM   2187 2HG  LYS A 139     -32.435  -0.746  -1.864  1.00  1.83           H  
ATOM   2188 1HD  LYS A 139     -34.724  -0.534  -0.921  1.00  1.83           H  
ATOM   2189 2HD  LYS A 139     -34.755   1.175  -1.379  1.00  1.83           H  
ATOM   2190 1HE  LYS A 139     -34.541   0.560  -3.746  1.00  1.83           H  
ATOM   2191 2HE  LYS A 139     -34.448  -1.153  -3.301  1.00  1.83           H  
ATOM   2192 1HZ  LYS A 139     -36.655  -0.537  -3.983  1.00  1.83           H  
ATOM   2193 2HZ  LYS A 139     -36.658  -0.980  -2.395  1.00  1.83           H  
ATOM   2194 3HZ  LYS A 139     -36.753   0.615  -2.808  1.00  1.83           H  
ATOM   2195  N   HIS A 140     -30.437   0.517   2.380  1.00  2.03           N  
ATOM   2196  CA  HIS A 140     -30.318   1.010   3.750  1.00  2.03           C  
ATOM   2197  C   HIS A 140     -29.304   0.235   4.593  1.00  2.03           C  
ATOM   2198  O   HIS A 140     -29.041  -0.940   4.338  1.00  2.03           O  
ATOM   2199  CB  HIS A 140     -31.681   0.926   4.455  1.00  2.03           C  
ATOM   2200  CG  HIS A 140     -32.781   1.719   3.793  1.00  2.03           C  
ATOM   2201  ND1 HIS A 140     -32.862   3.093   3.867  1.00  2.03           N  
ATOM   2202  CD2 HIS A 140     -33.843   1.320   3.052  1.00  2.03           C  
ATOM   2203  CE1 HIS A 140     -33.922   3.505   3.195  1.00  2.03           C  
ATOM   2204  NE2 HIS A 140     -34.535   2.448   2.692  1.00  2.03           N  
ATOM   2205  H   HIS A 140     -30.438  -0.475   2.214  1.00  2.03           H  
ATOM   2206  HA  HIS A 140     -30.001   2.052   3.733  1.00  2.03           H  
ATOM   2207 1HB  HIS A 140     -31.997  -0.116   4.499  1.00  2.03           H  
ATOM   2208 2HB  HIS A 140     -31.580   1.276   5.481  1.00  2.03           H  
ATOM   2209  HD1 HIS A 140     -32.223   3.699   4.341  1.00  2.03           H  
ATOM   2210  HD2 HIS A 140     -34.194   0.340   2.730  1.00  2.03           H  
ATOM   2211  HE1 HIS A 140     -34.159   4.567   3.132  1.00  2.03           H  
ATOM   2212  N   GLY A 141     -28.781   0.894   5.633  1.00  2.09           N  
ATOM   2213  CA  GLY A 141     -27.909   0.264   6.630  1.00  2.09           C  
ATOM   2214  C   GLY A 141     -26.442   0.197   6.231  1.00  2.09           C  
ATOM   2215  O   GLY A 141     -26.028   0.822   5.249  1.00  2.09           O  
ATOM   2216  H   GLY A 141     -29.021   1.868   5.753  1.00  2.09           H  
ATOM   2217 1HA  GLY A 141     -27.996   0.811   7.570  1.00  2.09           H  
ATOM   2218 2HA  GLY A 141     -28.271  -0.745   6.827  1.00  2.09           H  
ATOM   2219  N   ASN A 142     -25.668  -0.535   7.042  1.00  1.96           N  
ATOM   2220  CA  ASN A 142     -24.224  -0.730   6.891  1.00  1.96           C  
ATOM   2221  C   ASN A 142     -23.890  -2.217   7.023  1.00  1.96           C  
ATOM   2222  O   ASN A 142     -22.963  -2.604   7.733  1.00  1.96           O  
ATOM   2223  CB  ASN A 142     -23.447   0.088   7.912  1.00  1.96           C  
ATOM   2224  CG  ASN A 142     -23.605   1.575   7.718  1.00  1.96           C  
ATOM   2225  OD1 ASN A 142     -22.970   2.164   6.840  1.00  1.96           O  
ATOM   2226  ND2 ASN A 142     -24.439   2.194   8.525  1.00  1.96           N  
ATOM   2227  H   ASN A 142     -26.115  -1.000   7.820  1.00  1.96           H  
ATOM   2228  HA  ASN A 142     -23.924  -0.423   5.894  1.00  1.96           H  
ATOM   2229 1HB  ASN A 142     -23.776  -0.173   8.919  1.00  1.96           H  
ATOM   2230 2HB  ASN A 142     -22.383  -0.159   7.848  1.00  1.96           H  
ATOM   2231 1HD2 ASN A 142     -24.574   3.184   8.439  1.00  1.96           H  
ATOM   2232 2HD2 ASN A 142     -24.925   1.682   9.230  1.00  1.96           H  
ATOM   2233  N   LEU A 143     -24.681  -3.055   6.374  1.00  1.70           N  
ATOM   2234  CA  LEU A 143     -24.508  -4.494   6.492  1.00  1.70           C  
ATOM   2235  C   LEU A 143     -23.366  -5.041   5.615  1.00  1.70           C  
ATOM   2236  O   LEU A 143     -23.092  -4.475   4.556  1.00  1.70           O  
ATOM   2237  CB  LEU A 143     -25.825  -5.186   6.135  1.00  1.70           C  
ATOM   2238  CG  LEU A 143     -26.983  -4.836   7.069  1.00  1.70           C  
ATOM   2239  CD1 LEU A 143     -28.253  -5.509   6.593  1.00  1.70           C  
ATOM   2240  CD2 LEU A 143     -26.621  -5.275   8.474  1.00  1.70           C  
ATOM   2241  H   LEU A 143     -25.423  -2.686   5.794  1.00  1.70           H  
ATOM   2242  HA  LEU A 143     -24.324  -4.684   7.537  1.00  1.70           H  
ATOM   2243 1HB  LEU A 143     -26.115  -4.898   5.120  1.00  1.70           H  
ATOM   2244 2HB  LEU A 143     -25.677  -6.262   6.157  1.00  1.70           H  
ATOM   2245  HG  LEU A 143     -27.150  -3.758   7.053  1.00  1.70           H  
ATOM   2246 1HD1 LEU A 143     -29.078  -5.249   7.253  1.00  1.70           H  
ATOM   2247 2HD1 LEU A 143     -28.483  -5.175   5.595  1.00  1.70           H  
ATOM   2248 3HD1 LEU A 143     -28.125  -6.584   6.594  1.00  1.70           H  
ATOM   2249 1HD2 LEU A 143     -27.434  -5.025   9.157  1.00  1.70           H  
ATOM   2250 2HD2 LEU A 143     -26.456  -6.353   8.487  1.00  1.70           H  
ATOM   2251 3HD2 LEU A 143     -25.710  -4.765   8.792  1.00  1.70           H  
ATOM   2252  N   PRO A 144     -22.680  -6.129   6.044  1.00  1.40           N  
ATOM   2253  CA  PRO A 144     -21.673  -6.882   5.303  1.00  1.40           C  
ATOM   2254  C   PRO A 144     -22.236  -7.416   4.006  1.00  1.40           C  
ATOM   2255  O   PRO A 144     -23.417  -7.710   3.937  1.00  1.40           O  
ATOM   2256  CB  PRO A 144     -21.340  -8.040   6.247  1.00  1.40           C  
ATOM   2257  CG  PRO A 144     -21.672  -7.529   7.623  1.00  1.40           C  
ATOM   2258  CD  PRO A 144     -22.861  -6.620   7.439  1.00  1.40           C  
ATOM   2259  HA  PRO A 144     -20.796  -6.242   5.119  1.00  1.40           H  
ATOM   2260 1HB  PRO A 144     -21.927  -8.928   5.965  1.00  1.40           H  
ATOM   2261 2HB  PRO A 144     -20.281  -8.316   6.139  1.00  1.40           H  
ATOM   2262 1HG  PRO A 144     -21.885  -8.375   8.296  1.00  1.40           H  
ATOM   2263 2HG  PRO A 144     -20.804  -7.000   8.048  1.00  1.40           H  
ATOM   2264 1HD  PRO A 144     -23.812  -7.161   7.558  1.00  1.40           H  
ATOM   2265 2HD  PRO A 144     -22.721  -5.817   8.174  1.00  1.40           H  
ATOM   2266  N   GLU A 145     -21.395  -7.547   2.996  1.00  1.15           N  
ATOM   2267  CA  GLU A 145     -21.804  -8.044   1.680  1.00  1.15           C  
ATOM   2268  C   GLU A 145     -21.835  -9.577   1.624  1.00  1.15           C  
ATOM   2269  O   GLU A 145     -21.065 -10.228   2.334  1.00  1.15           O  
ATOM   2270  CB  GLU A 145     -20.797  -7.543   0.641  1.00  1.15           C  
ATOM   2271  CG  GLU A 145     -20.681  -6.028   0.531  1.00  1.15           C  
ATOM   2272  CD  GLU A 145     -19.715  -5.552  -0.549  1.00  1.15           C  
ATOM   2273  OE1 GLU A 145     -18.903  -6.330  -1.019  1.00  1.15           O  
ATOM   2274  OE2 GLU A 145     -19.797  -4.399  -0.904  1.00  1.15           O  
ATOM   2275  H   GLU A 145     -20.428  -7.287   3.131  1.00  1.15           H  
ATOM   2276  HA  GLU A 145     -22.803  -7.670   1.450  1.00  1.15           H  
ATOM   2277 1HB  GLU A 145     -19.821  -7.926   0.899  1.00  1.15           H  
ATOM   2278 2HB  GLU A 145     -21.066  -7.937  -0.343  1.00  1.15           H  
ATOM   2279 1HG  GLU A 145     -21.643  -5.601   0.362  1.00  1.15           H  
ATOM   2280 2HG  GLU A 145     -20.334  -5.655   1.493  1.00  1.15           H  
ATOM   2281  N   LEU A 146     -22.662 -10.155   0.736  1.00  0.96           N  
ATOM   2282  CA  LEU A 146     -22.578 -11.604   0.505  1.00  0.96           C  
ATOM   2283  C   LEU A 146     -21.746 -11.788  -0.748  1.00  0.96           C  
ATOM   2284  O   LEU A 146     -21.985 -11.097  -1.741  1.00  0.96           O  
ATOM   2285  CB  LEU A 146     -23.936 -12.256   0.231  1.00  0.96           C  
ATOM   2286  CG  LEU A 146     -25.008 -12.016   1.222  1.00  0.96           C  
ATOM   2287  CD1 LEU A 146     -26.240 -12.760   0.814  1.00  0.96           C  
ATOM   2288  CD2 LEU A 146     -24.560 -12.423   2.586  1.00  0.96           C  
ATOM   2289  H   LEU A 146     -23.325  -9.577   0.217  1.00  0.96           H  
ATOM   2290  HA  LEU A 146     -22.086 -12.091   1.345  1.00  0.96           H  
ATOM   2291 1HB  LEU A 146     -24.297 -11.902  -0.730  1.00  0.96           H  
ATOM   2292 2HB  LEU A 146     -23.784 -13.335   0.162  1.00  0.96           H  
ATOM   2293  HG  LEU A 146     -25.237 -10.985   1.202  1.00  0.96           H  
ATOM   2294 1HD1 LEU A 146     -27.032 -12.550   1.515  1.00  0.96           H  
ATOM   2295 2HD1 LEU A 146     -26.550 -12.459  -0.170  1.00  0.96           H  
ATOM   2296 3HD1 LEU A 146     -26.021 -13.825   0.818  1.00  0.96           H  
ATOM   2297 1HD2 LEU A 146     -25.336 -12.232   3.311  1.00  0.96           H  
ATOM   2298 2HD2 LEU A 146     -24.352 -13.461   2.567  1.00  0.96           H  
ATOM   2299 3HD2 LEU A 146     -23.663 -11.865   2.864  1.00  0.96           H  
ATOM   2300  N   HIS A 147     -20.787 -12.702  -0.727  1.00  0.85           N  
ATOM   2301  CA  HIS A 147     -19.932 -12.917  -1.892  1.00  0.85           C  
ATOM   2302  C   HIS A 147     -20.057 -14.327  -2.482  1.00  0.85           C  
ATOM   2303  O   HIS A 147     -19.729 -15.325  -1.829  1.00  0.85           O  
ATOM   2304  CB  HIS A 147     -18.469 -12.635  -1.521  1.00  0.85           C  
ATOM   2305  CG  HIS A 147     -18.132 -11.211  -1.130  1.00  0.85           C  
ATOM   2306  ND1 HIS A 147     -16.898 -10.867  -0.615  1.00  0.85           N  
ATOM   2307  CD2 HIS A 147     -18.834 -10.052  -1.216  1.00  0.85           C  
ATOM   2308  CE1 HIS A 147     -16.868  -9.561  -0.390  1.00  0.85           C  
ATOM   2309  NE2 HIS A 147     -18.026  -9.052  -0.753  1.00  0.85           N  
ATOM   2310  H   HIS A 147     -20.644 -13.259   0.114  1.00  0.85           H  
ATOM   2311  HA  HIS A 147     -20.225 -12.222  -2.672  1.00  0.85           H  
ATOM   2312 1HB  HIS A 147     -18.187 -13.280  -0.686  1.00  0.85           H  
ATOM   2313 2HB  HIS A 147     -17.841 -12.904  -2.350  1.00  0.85           H  
ATOM   2314  HD2 HIS A 147     -19.835  -9.913  -1.591  1.00  0.85           H  
ATOM   2315  HE1 HIS A 147     -16.026  -9.002   0.015  1.00  0.85           H  
ATOM   2316  HE2 HIS A 147     -18.316  -8.054  -0.713  1.00  0.85           H  
ATOM   2317  N   LEU A 148     -20.512 -14.410  -3.731  1.00  0.80           N  
ATOM   2318  CA  LEU A 148     -20.702 -15.710  -4.385  1.00  0.80           C  
ATOM   2319  C   LEU A 148     -19.874 -15.802  -5.678  1.00  0.80           C  
ATOM   2320  O   LEU A 148     -19.750 -14.807  -6.393  1.00  0.80           O  
ATOM   2321  CB  LEU A 148     -22.195 -15.916  -4.708  1.00  0.80           C  
ATOM   2322  CG  LEU A 148     -23.177 -16.001  -3.504  1.00  0.80           C  
ATOM   2323  CD1 LEU A 148     -23.681 -14.589  -3.150  1.00  0.80           C  
ATOM   2324  CD2 LEU A 148     -24.351 -16.940  -3.863  1.00  0.80           C  
ATOM   2325  H   LEU A 148     -20.760 -13.549  -4.227  1.00  0.80           H  
ATOM   2326  HA  LEU A 148     -20.373 -16.501  -3.710  1.00  0.80           H  
ATOM   2327 1HB  LEU A 148     -22.505 -15.103  -5.306  1.00  0.80           H  
ATOM   2328 2HB  LEU A 148     -22.297 -16.833  -5.287  1.00  0.80           H  
ATOM   2329  HG  LEU A 148     -22.652 -16.386  -2.641  1.00  0.80           H  
ATOM   2330 1HD1 LEU A 148     -24.358 -14.645  -2.299  1.00  0.80           H  
ATOM   2331 2HD1 LEU A 148     -22.850 -13.939  -2.899  1.00  0.80           H  
ATOM   2332 3HD1 LEU A 148     -24.209 -14.176  -4.008  1.00  0.80           H  
ATOM   2333 1HD2 LEU A 148     -25.041 -17.012  -3.018  1.00  0.80           H  
ATOM   2334 2HD2 LEU A 148     -24.874 -16.543  -4.724  1.00  0.80           H  
ATOM   2335 3HD2 LEU A 148     -23.970 -17.932  -4.099  1.00  0.80           H  
ATOM   2336  N   LEU A 149     -19.337 -16.992  -5.976  1.00  0.81           N  
ATOM   2337  CA  LEU A 149     -18.584 -17.222  -7.215  1.00  0.81           C  
ATOM   2338  C   LEU A 149     -19.328 -18.163  -8.157  1.00  0.81           C  
ATOM   2339  O   LEU A 149     -19.559 -19.326  -7.837  1.00  0.81           O  
ATOM   2340  CB  LEU A 149     -17.201 -17.791  -6.906  1.00  0.81           C  
ATOM   2341  CG  LEU A 149     -16.334 -18.097  -8.116  1.00  0.81           C  
ATOM   2342  CD1 LEU A 149     -16.080 -16.792  -8.823  1.00  0.81           C  
ATOM   2343  CD2 LEU A 149     -15.011 -18.775  -7.675  1.00  0.81           C  
ATOM   2344  H   LEU A 149     -19.463 -17.761  -5.322  1.00  0.81           H  
ATOM   2345  HA  LEU A 149     -18.456 -16.269  -7.725  1.00  0.81           H  
ATOM   2346 1HB  LEU A 149     -16.680 -17.066  -6.337  1.00  0.81           H  
ATOM   2347 2HB  LEU A 149     -17.306 -18.680  -6.305  1.00  0.81           H  
ATOM   2348  HG  LEU A 149     -16.869 -18.756  -8.802  1.00  0.81           H  
ATOM   2349 1HD1 LEU A 149     -15.479 -16.953  -9.695  1.00  0.81           H  
ATOM   2350 2HD1 LEU A 149     -17.025 -16.362  -9.119  1.00  0.81           H  
ATOM   2351 3HD1 LEU A 149     -15.565 -16.111  -8.152  1.00  0.81           H  
ATOM   2352 1HD2 LEU A 149     -14.390 -18.977  -8.547  1.00  0.81           H  
ATOM   2353 2HD2 LEU A 149     -14.476 -18.128  -7.017  1.00  0.81           H  
ATOM   2354 3HD2 LEU A 149     -15.214 -19.704  -7.162  1.00  0.81           H  
ATOM   2355  N   HIS A 150     -19.717 -17.633  -9.305  1.00  0.85           N  
ATOM   2356  CA  HIS A 150     -20.542 -18.302 -10.300  1.00  0.85           C  
ATOM   2357  C   HIS A 150     -19.746 -18.877 -11.466  1.00  0.85           C  
ATOM   2358  O   HIS A 150     -19.030 -18.164 -12.179  1.00  0.85           O  
ATOM   2359  CB  HIS A 150     -21.602 -17.320 -10.804  1.00  0.85           C  
ATOM   2360  CG  HIS A 150     -22.636 -17.847 -11.774  1.00  0.85           C  
ATOM   2361  ND1 HIS A 150     -23.328 -17.010 -12.636  1.00  0.85           N  
ATOM   2362  CD2 HIS A 150     -23.116 -19.098 -12.005  1.00  0.85           C  
ATOM   2363  CE1 HIS A 150     -24.182 -17.720 -13.353  1.00  0.85           C  
ATOM   2364  NE2 HIS A 150     -24.082 -18.984 -12.996  1.00  0.85           N  
ATOM   2365  H   HIS A 150     -19.446 -16.679  -9.500  1.00  0.85           H  
ATOM   2366  HA  HIS A 150     -21.065 -19.132  -9.828  1.00  0.85           H  
ATOM   2367 1HB  HIS A 150     -22.124 -16.920  -9.951  1.00  0.85           H  
ATOM   2368 2HB  HIS A 150     -21.099 -16.480 -11.282  1.00  0.85           H  
ATOM   2369  HD1 HIS A 150     -23.226 -16.016 -12.707  1.00  0.85           H  
ATOM   2370  HD2 HIS A 150     -22.887 -20.075 -11.566  1.00  0.85           H  
ATOM   2371  HE1 HIS A 150     -24.821 -17.237 -14.091  1.00  0.85           H  
ATOM   2372  N   THR A 151     -19.875 -20.180 -11.625  1.00  0.90           N  
ATOM   2373  CA  THR A 151     -19.201 -20.967 -12.642  1.00  0.90           C  
ATOM   2374  C   THR A 151     -20.254 -21.771 -13.390  1.00  0.90           C  
ATOM   2375  O   THR A 151     -21.420 -21.386 -13.399  1.00  0.90           O  
ATOM   2376  CB  THR A 151     -18.103 -21.869 -12.036  1.00  0.90           C  
ATOM   2377  OG1 THR A 151     -17.372 -22.461 -13.105  1.00  0.90           O  
ATOM   2378  CG2 THR A 151     -18.680 -22.936 -11.133  1.00  0.90           C  
ATOM   2379  H   THR A 151     -20.481 -20.676 -10.964  1.00  0.90           H  
ATOM   2380  HA  THR A 151     -18.721 -20.293 -13.354  1.00  0.90           H  
ATOM   2381  HB  THR A 151     -17.429 -21.252 -11.453  1.00  0.90           H  
ATOM   2382  HG1 THR A 151     -17.016 -21.748 -13.670  1.00  0.90           H  
ATOM   2383 1HG2 THR A 151     -17.872 -23.538 -10.719  1.00  0.90           H  
ATOM   2384 2HG2 THR A 151     -19.218 -22.450 -10.328  1.00  0.90           H  
ATOM   2385 3HG2 THR A 151     -19.357 -23.588 -11.662  1.00  0.90           H  
ATOM   2386  N   GLY A 152     -19.865 -22.853 -14.058  1.00  0.93           N  
ATOM   2387  CA  GLY A 152     -20.794 -23.654 -14.864  1.00  0.93           C  
ATOM   2388  C   GLY A 152     -21.922 -24.269 -14.018  1.00  0.93           C  
ATOM   2389  O   GLY A 152     -21.902 -25.454 -13.686  1.00  0.93           O  
ATOM   2390  H   GLY A 152     -18.883 -23.094 -13.993  1.00  0.93           H  
ATOM   2391 1HA  GLY A 152     -21.225 -23.026 -15.644  1.00  0.93           H  
ATOM   2392 2HA  GLY A 152     -20.242 -24.448 -15.365  1.00  0.93           H  
ATOM   2393  N   THR A 153     -22.894 -23.411 -13.676  1.00  0.92           N  
ATOM   2394  CA  THR A 153     -24.103 -23.614 -12.864  1.00  0.92           C  
ATOM   2395  C   THR A 153     -23.862 -23.669 -11.350  1.00  0.92           C  
ATOM   2396  O   THR A 153     -24.810 -23.563 -10.572  1.00  0.92           O  
ATOM   2397  CB  THR A 153     -24.924 -24.858 -13.307  1.00  0.92           C  
ATOM   2398  OG1 THR A 153     -24.304 -26.056 -12.829  1.00  0.92           O  
ATOM   2399  CG2 THR A 153     -25.114 -24.925 -14.827  1.00  0.92           C  
ATOM   2400  H   THR A 153     -22.738 -22.461 -13.994  1.00  0.92           H  
ATOM   2401  HA  THR A 153     -24.747 -22.753 -13.038  1.00  0.92           H  
ATOM   2402  HB  THR A 153     -25.914 -24.789 -12.852  1.00  0.92           H  
ATOM   2403  HG1 THR A 153     -23.359 -26.041 -13.061  1.00  0.92           H  
ATOM   2404 1HG2 THR A 153     -25.723 -25.795 -15.069  1.00  0.92           H  
ATOM   2405 2HG2 THR A 153     -25.620 -24.022 -15.165  1.00  0.92           H  
ATOM   2406 3HG2 THR A 153     -24.165 -25.011 -15.335  1.00  0.92           H  
ATOM   2407  N   HIS A 154     -22.616 -23.774 -10.911  1.00  0.89           N  
ATOM   2408  CA  HIS A 154     -22.370 -23.854  -9.476  1.00  0.89           C  
ATOM   2409  C   HIS A 154     -22.037 -22.487  -8.879  1.00  0.89           C  
ATOM   2410  O   HIS A 154     -21.462 -21.617  -9.541  1.00  0.89           O  
ATOM   2411  CB  HIS A 154     -21.220 -24.825  -9.178  1.00  0.89           C  
ATOM   2412  CG  HIS A 154     -21.474 -26.231  -9.614  1.00  0.89           C  
ATOM   2413  ND1 HIS A 154     -20.500 -27.208  -9.575  1.00  0.89           N  
ATOM   2414  CD2 HIS A 154     -22.578 -26.825 -10.109  1.00  0.89           C  
ATOM   2415  CE1 HIS A 154     -20.999 -28.341 -10.037  1.00  0.89           C  
ATOM   2416  NE2 HIS A 154     -22.257 -28.136 -10.367  1.00  0.89           N  
ATOM   2417  H   HIS A 154     -21.859 -23.842 -11.577  1.00  0.89           H  
ATOM   2418  HA  HIS A 154     -23.262 -24.226  -8.971  1.00  0.89           H  
ATOM   2419 1HB  HIS A 154     -20.325 -24.490  -9.650  1.00  0.89           H  
ATOM   2420 2HB  HIS A 154     -21.032 -24.834  -8.101  1.00  0.89           H  
ATOM   2421  HD2 HIS A 154     -23.537 -26.357 -10.278  1.00  0.89           H  
ATOM   2422  HE1 HIS A 154     -20.462 -29.285 -10.128  1.00  0.89           H  
ATOM   2423  HE2 HIS A 154     -22.893 -28.825 -10.748  1.00  0.89           H  
ATOM   2424  N   PHE A 155     -22.397 -22.313  -7.611  1.00  0.83           N  
ATOM   2425  CA  PHE A 155     -22.091 -21.114  -6.839  1.00  0.83           C  
ATOM   2426  C   PHE A 155     -21.303 -21.392  -5.567  1.00  0.83           C  
ATOM   2427  O   PHE A 155     -21.836 -21.918  -4.594  1.00  0.83           O  
ATOM   2428  CB  PHE A 155     -23.352 -20.374  -6.459  1.00  0.83           C  
ATOM   2429  CG  PHE A 155     -24.101 -19.773  -7.576  1.00  0.83           C  
ATOM   2430  CD1 PHE A 155     -25.013 -20.501  -8.313  1.00  0.83           C  
ATOM   2431  CD2 PHE A 155     -23.908 -18.425  -7.879  1.00  0.83           C  
ATOM   2432  CE1 PHE A 155     -25.713 -19.900  -9.336  1.00  0.83           C  
ATOM   2433  CE2 PHE A 155     -24.612 -17.827  -8.892  1.00  0.83           C  
ATOM   2434  CZ  PHE A 155     -25.511 -18.564  -9.622  1.00  0.83           C  
ATOM   2435  H   PHE A 155     -22.887 -23.061  -7.147  1.00  0.83           H  
ATOM   2436  HA  PHE A 155     -21.506 -20.462  -7.468  1.00  0.83           H  
ATOM   2437 1HB  PHE A 155     -24.005 -21.066  -5.942  1.00  0.83           H  
ATOM   2438 2HB  PHE A 155     -23.100 -19.583  -5.754  1.00  0.83           H  
ATOM   2439  HD1 PHE A 155     -25.178 -21.556  -8.083  1.00  0.83           H  
ATOM   2440  HD2 PHE A 155     -23.191 -17.845  -7.296  1.00  0.83           H  
ATOM   2441  HE1 PHE A 155     -26.433 -20.479  -9.920  1.00  0.83           H  
ATOM   2442  HE2 PHE A 155     -24.455 -16.776  -9.121  1.00  0.83           H  
ATOM   2443  HZ  PHE A 155     -26.066 -18.097 -10.434  1.00  0.83           H  
ATOM   2444  N   MET A 156     -20.035 -21.039  -5.579  1.00  0.78           N  
ATOM   2445  CA  MET A 156     -19.159 -21.285  -4.439  1.00  0.78           C  
ATOM   2446  C   MET A 156     -19.170 -20.055  -3.555  1.00  0.78           C  
ATOM   2447  O   MET A 156     -19.547 -18.978  -4.019  1.00  0.78           O  
ATOM   2448  CB  MET A 156     -17.763 -21.616  -4.906  1.00  0.78           C  
ATOM   2449  CG  MET A 156     -17.633 -22.945  -5.615  1.00  0.78           C  
ATOM   2450  SD  MET A 156     -18.305 -22.878  -7.296  1.00  0.78           S  
ATOM   2451  CE  MET A 156     -17.148 -21.732  -8.009  1.00  0.78           C  
ATOM   2452  H   MET A 156     -19.674 -20.572  -6.411  1.00  0.78           H  
ATOM   2453  HA  MET A 156     -19.546 -22.121  -3.862  1.00  0.78           H  
ATOM   2454 1HB  MET A 156     -17.406 -20.845  -5.573  1.00  0.78           H  
ATOM   2455 2HB  MET A 156     -17.101 -21.635  -4.040  1.00  0.78           H  
ATOM   2456 1HG  MET A 156     -16.584 -23.238  -5.663  1.00  0.78           H  
ATOM   2457 2HG  MET A 156     -18.178 -23.703  -5.053  1.00  0.78           H  
ATOM   2458 1HE  MET A 156     -17.396 -21.539  -9.037  1.00  0.78           H  
ATOM   2459 2HE  MET A 156     -17.213 -20.811  -7.459  1.00  0.78           H  
ATOM   2460 3HE  MET A 156     -16.139 -22.133  -7.941  1.00  0.78           H  
ATOM   2461  N   CYS A 157     -18.779 -20.167  -2.295  1.00  0.75           N  
ATOM   2462  CA  CYS A 157     -18.766 -18.935  -1.511  1.00  0.75           C  
ATOM   2463  C   CYS A 157     -17.372 -18.354  -1.485  1.00  0.75           C  
ATOM   2464  O   CYS A 157     -16.388 -19.094  -1.488  1.00  0.75           O  
ATOM   2465  CB  CYS A 157     -19.245 -19.170  -0.085  1.00  0.75           C  
ATOM   2466  SG  CYS A 157     -20.938 -19.774   0.082  1.00  0.75           S  
ATOM   2467  H   CYS A 157     -18.460 -21.061  -1.911  1.00  0.75           H  
ATOM   2468  HA  CYS A 157     -19.414 -18.195  -1.974  1.00  0.75           H  
ATOM   2469 1HB  CYS A 157     -18.596 -19.879   0.404  1.00  0.75           H  
ATOM   2470 2HB  CYS A 157     -19.169 -18.235   0.472  1.00  0.75           H  
ATOM   2471  N   LEU A 158     -17.274 -17.035  -1.446  1.00  0.79           N  
ATOM   2472  CA  LEU A 158     -15.965 -16.405  -1.343  1.00  0.79           C  
ATOM   2473  C   LEU A 158     -15.763 -15.680  -0.028  1.00  0.79           C  
ATOM   2474  O   LEU A 158     -16.697 -15.088   0.509  1.00  0.79           O  
ATOM   2475  CB  LEU A 158     -15.755 -15.395  -2.469  1.00  0.79           C  
ATOM   2476  CG  LEU A 158     -15.817 -15.887  -3.862  1.00  0.79           C  
ATOM   2477  CD1 LEU A 158     -15.687 -14.702  -4.803  1.00  0.79           C  
ATOM   2478  CD2 LEU A 158     -14.716 -16.852  -4.062  1.00  0.79           C  
ATOM   2479  H   LEU A 158     -18.119 -16.460  -1.483  1.00  0.79           H  
ATOM   2480  HA  LEU A 158     -15.203 -17.175  -1.424  1.00  0.79           H  
ATOM   2481 1HB  LEU A 158     -16.483 -14.626  -2.366  1.00  0.79           H  
ATOM   2482 2HB  LEU A 158     -14.791 -14.957  -2.336  1.00  0.79           H  
ATOM   2483  HG  LEU A 158     -16.778 -16.371  -4.045  1.00  0.79           H  
ATOM   2484 1HD1 LEU A 158     -15.730 -15.022  -5.839  1.00  0.79           H  
ATOM   2485 2HD1 LEU A 158     -16.500 -14.030  -4.601  1.00  0.79           H  
ATOM   2486 3HD1 LEU A 158     -14.742 -14.193  -4.628  1.00  0.79           H  
ATOM   2487 1HD2 LEU A 158     -14.737 -17.216  -5.060  1.00  0.79           H  
ATOM   2488 2HD2 LEU A 158     -13.763 -16.366  -3.877  1.00  0.79           H  
ATOM   2489 3HD2 LEU A 158     -14.839 -17.679  -3.370  1.00  0.79           H  
ATOM   2490  N   ALA A 159     -14.525 -15.642   0.441  1.00  0.92           N  
ATOM   2491  CA  ALA A 159     -14.230 -14.789   1.585  1.00  0.92           C  
ATOM   2492  C   ALA A 159     -12.823 -14.214   1.418  1.00  0.92           C  
ATOM   2493  O   ALA A 159     -11.913 -14.947   1.068  1.00  0.92           O  
ATOM   2494  CB  ALA A 159     -14.335 -15.581   2.877  1.00  0.92           C  
ATOM   2495  H   ALA A 159     -13.812 -16.230   0.001  1.00  0.92           H  
ATOM   2496  HA  ALA A 159     -14.968 -14.004   1.613  1.00  0.92           H  
ATOM   2497 1HB  ALA A 159     -14.126 -14.926   3.723  1.00  0.92           H  
ATOM   2498 2HB  ALA A 159     -15.344 -15.988   2.972  1.00  0.92           H  
ATOM   2499 3HB  ALA A 159     -13.614 -16.397   2.862  1.00  0.92           H  
ATOM   2500  N   PRO A 160     -12.583 -12.923   1.671  1.00  1.18           N  
ATOM   2501  CA  PRO A 160     -11.281 -12.294   1.533  1.00  1.18           C  
ATOM   2502  C   PRO A 160     -10.194 -12.992   2.333  1.00  1.18           C  
ATOM   2503  O   PRO A 160     -10.413 -13.368   3.486  1.00  1.18           O  
ATOM   2504  CB  PRO A 160     -11.549 -10.888   2.077  1.00  1.18           C  
ATOM   2505  CG  PRO A 160     -13.013 -10.645   1.822  1.00  1.18           C  
ATOM   2506  CD  PRO A 160     -13.676 -11.984   2.028  1.00  1.18           C  
ATOM   2507  HA  PRO A 160     -11.011 -12.249   0.465  1.00  1.18           H  
ATOM   2508 1HB  PRO A 160     -11.290 -10.847   3.144  1.00  1.18           H  
ATOM   2509 2HB  PRO A 160     -10.904 -10.162   1.562  1.00  1.18           H  
ATOM   2510 1HG  PRO A 160     -13.397  -9.871   2.504  1.00  1.18           H  
ATOM   2511 2HG  PRO A 160     -13.154 -10.263   0.798  1.00  1.18           H  
ATOM   2512 1HD  PRO A 160     -14.010 -12.128   3.066  1.00  1.18           H  
ATOM   2513 2HD  PRO A 160     -14.504 -12.011   1.299  1.00  1.18           H  
ATOM   2514  N   ILE A 161      -9.004 -13.099   1.740  1.00  1.63           N  
ATOM   2515  CA  ILE A 161      -7.851 -13.713   2.411  1.00  1.63           C  
ATOM   2516  C   ILE A 161      -7.357 -12.906   3.605  1.00  1.63           C  
ATOM   2517  O   ILE A 161      -6.991 -13.482   4.626  1.00  1.63           O  
ATOM   2518  CB  ILE A 161      -6.661 -13.924   1.456  1.00  1.63           C  
ATOM   2519  CG1 ILE A 161      -7.007 -14.924   0.371  1.00  1.63           C  
ATOM   2520  CG2 ILE A 161      -5.454 -14.383   2.245  1.00  1.63           C  
ATOM   2521  CD1 ILE A 161      -7.367 -16.265   0.878  1.00  1.63           C  
ATOM   2522  H   ILE A 161      -8.915 -12.784   0.771  1.00  1.63           H  
ATOM   2523  HA  ILE A 161      -8.161 -14.691   2.778  1.00  1.63           H  
ATOM   2524  HB  ILE A 161      -6.428 -12.982   0.957  1.00  1.63           H  
ATOM   2525 1HG1 ILE A 161      -7.834 -14.557  -0.178  1.00  1.63           H  
ATOM   2526 2HG1 ILE A 161      -6.160 -15.032  -0.300  1.00  1.63           H  
ATOM   2527 1HG2 ILE A 161      -4.617 -14.517   1.571  1.00  1.63           H  
ATOM   2528 2HG2 ILE A 161      -5.203 -13.632   3.000  1.00  1.63           H  
ATOM   2529 3HG2 ILE A 161      -5.681 -15.328   2.735  1.00  1.63           H  
ATOM   2530 1HD1 ILE A 161      -7.608 -16.920   0.040  1.00  1.63           H  
ATOM   2531 2HD1 ILE A 161      -6.532 -16.684   1.432  1.00  1.63           H  
ATOM   2532 3HD1 ILE A 161      -8.229 -16.171   1.529  1.00  1.63           H  
ATOM   2533  N   VAL A 162      -7.342 -11.578   3.443  1.00  2.36           N  
ATOM   2534  CA  VAL A 162      -6.884 -10.594   4.432  1.00  2.36           C  
ATOM   2535  C   VAL A 162      -5.376 -10.596   4.693  1.00  2.36           C  
ATOM   2536  O   VAL A 162      -4.815 -11.550   5.224  1.00  2.36           O  
ATOM   2537  CB  VAL A 162      -7.610 -10.776   5.776  1.00  2.36           C  
ATOM   2538  CG1 VAL A 162      -7.043  -9.797   6.762  1.00  2.36           C  
ATOM   2539  CG2 VAL A 162      -9.113 -10.565   5.574  1.00  2.36           C  
ATOM   2540  H   VAL A 162      -7.682 -11.229   2.561  1.00  2.36           H  
ATOM   2541  HA  VAL A 162      -7.152  -9.607   4.055  1.00  2.36           H  
ATOM   2542  HB  VAL A 162      -7.430 -11.763   6.174  1.00  2.36           H  
ATOM   2543 1HG1 VAL A 162      -7.540  -9.909   7.723  1.00  2.36           H  
ATOM   2544 2HG1 VAL A 162      -5.978  -9.975   6.886  1.00  2.36           H  
ATOM   2545 3HG1 VAL A 162      -7.203  -8.804   6.378  1.00  2.36           H  
ATOM   2546 1HG2 VAL A 162      -9.626 -10.691   6.525  1.00  2.36           H  
ATOM   2547 2HG2 VAL A 162      -9.293  -9.562   5.191  1.00  2.36           H  
ATOM   2548 3HG2 VAL A 162      -9.494 -11.296   4.867  1.00  2.36           H  
ATOM   2549  N   LYS A 163      -4.721  -9.503   4.299  1.00  3.48           N  
ATOM   2550  CA  LYS A 163      -3.274  -9.367   4.464  1.00  3.48           C  
ATOM   2551  C   LYS A 163      -2.877  -8.313   5.503  1.00  3.48           C  
ATOM   2552  O   LYS A 163      -1.822  -8.417   6.127  1.00  3.48           O  
ATOM   2553  CB  LYS A 163      -2.631  -9.012   3.123  1.00  3.48           C  
ATOM   2554  CG  LYS A 163      -2.823 -10.058   2.018  1.00  3.48           C  
ATOM   2555  CD  LYS A 163      -2.105 -11.358   2.351  1.00  3.48           C  
ATOM   2556  CE  LYS A 163      -2.220 -12.365   1.219  1.00  3.48           C  
ATOM   2557  NZ  LYS A 163      -1.487 -13.628   1.528  1.00  3.48           N  
ATOM   2558  H   LYS A 163      -5.242  -8.759   3.861  1.00  3.48           H  
ATOM   2559  HA  LYS A 163      -2.876 -10.326   4.798  1.00  3.48           H  
ATOM   2560 1HB  LYS A 163      -3.039  -8.066   2.766  1.00  3.48           H  
ATOM   2561 2HB  LYS A 163      -1.560  -8.868   3.265  1.00  3.48           H  
ATOM   2562 1HG  LYS A 163      -3.885 -10.267   1.891  1.00  3.48           H  
ATOM   2563 2HG  LYS A 163      -2.433  -9.669   1.078  1.00  3.48           H  
ATOM   2564 1HD  LYS A 163      -1.050 -11.157   2.545  1.00  3.48           H  
ATOM   2565 2HD  LYS A 163      -2.547 -11.793   3.252  1.00  3.48           H  
ATOM   2566 1HE  LYS A 163      -3.271 -12.591   1.061  1.00  3.48           H  
ATOM   2567 2HE  LYS A 163      -1.813 -11.933   0.305  1.00  3.48           H  
ATOM   2568 1HZ  LYS A 163      -1.594 -14.273   0.757  1.00  3.48           H  
ATOM   2569 2HZ  LYS A 163      -0.507 -13.420   1.661  1.00  3.48           H  
ATOM   2570 3HZ  LYS A 163      -1.856 -14.044   2.374  1.00  3.48           H  
ATOM   2571  N   GLU A 164      -3.710  -7.285   5.663  1.00  5.03           N  
ATOM   2572  CA  GLU A 164      -3.398  -6.143   6.526  1.00  5.03           C  
ATOM   2573  C   GLU A 164      -4.375  -6.006   7.694  1.00  5.03           C  
ATOM   2574  O   GLU A 164      -4.536  -4.924   8.261  1.00  5.03           O  
ATOM   2575  CB  GLU A 164      -3.375  -4.850   5.699  1.00  5.03           C  
ATOM   2576  CG  GLU A 164      -2.288  -4.819   4.609  1.00  5.03           C  
ATOM   2577  CD  GLU A 164      -2.207  -3.495   3.850  1.00  5.03           C  
ATOM   2578  OE1 GLU A 164      -2.979  -2.607   4.127  1.00  5.03           O  
ATOM   2579  OE2 GLU A 164      -1.362  -3.369   2.983  1.00  5.03           O  
ATOM   2580  H   GLU A 164      -4.577  -7.272   5.153  1.00  5.03           H  
ATOM   2581  HA  GLU A 164      -2.403  -6.292   6.945  1.00  5.03           H  
ATOM   2582 1HB  GLU A 164      -4.342  -4.713   5.214  1.00  5.03           H  
ATOM   2583 2HB  GLU A 164      -3.215  -4.000   6.359  1.00  5.03           H  
ATOM   2584 1HG  GLU A 164      -1.322  -5.018   5.075  1.00  5.03           H  
ATOM   2585 2HG  GLU A 164      -2.483  -5.622   3.899  1.00  5.03           H  
ATOM   2586  N   GLY A 165      -5.034  -7.101   8.040  1.00  6.91           N  
ATOM   2587  CA  GLY A 165      -6.026  -7.098   9.110  1.00  6.91           C  
ATOM   2588  C   GLY A 165      -7.394  -6.810   8.521  1.00  6.91           C  
ATOM   2589  O   GLY A 165      -7.512  -6.615   7.308  1.00  6.91           O  
ATOM   2590  H   GLY A 165      -4.836  -7.958   7.546  1.00  6.91           H  
ATOM   2591 1HA  GLY A 165      -6.032  -8.068   9.609  1.00  6.91           H  
ATOM   2592 2HA  GLY A 165      -5.769  -6.344   9.853  1.00  6.91           H  
ATOM   2593  N   THR A 166      -8.425  -6.779   9.365  1.00  8.86           N  
ATOM   2594  CA  THR A 166      -9.780  -6.580   8.862  1.00  8.86           C  
ATOM   2595  C   THR A 166     -10.585  -5.450   9.529  1.00  8.86           C  
ATOM   2596  O   THR A 166     -11.459  -5.733  10.345  1.00  8.86           O  
ATOM   2597  CB  THR A 166     -10.561  -7.894   9.014  1.00  8.86           C  
ATOM   2598  OG1 THR A 166      -9.832  -8.935   8.389  1.00  8.86           O  
ATOM   2599  CG2 THR A 166     -11.914  -7.788   8.373  1.00  8.86           C  
ATOM   2600  H   THR A 166      -8.269  -6.920  10.353  1.00  8.86           H  
ATOM   2601  HA  THR A 166      -9.715  -6.364   7.797  1.00  8.86           H  
ATOM   2602  HB  THR A 166     -10.680  -8.129  10.071  1.00  8.86           H  
ATOM   2603  HG1 THR A 166      -9.683  -8.698   7.466  1.00  8.86           H  
ATOM   2604 1HG2 THR A 166     -12.443  -8.733   8.486  1.00  8.86           H  
ATOM   2605 2HG2 THR A 166     -12.477  -7.004   8.859  1.00  8.86           H  
ATOM   2606 3HG2 THR A 166     -11.801  -7.557   7.314  1.00  8.86           H  
ATOM   2607  N   PRO A 167     -10.324  -4.162   9.197  1.00 10.54           N  
ATOM   2608  CA  PRO A 167     -11.028  -2.976   9.680  1.00 10.54           C  
ATOM   2609  C   PRO A 167     -12.162  -2.300   8.834  1.00 10.54           C  
ATOM   2610  O   PRO A 167     -12.568  -1.207   9.213  1.00 10.54           O  
ATOM   2611  CB  PRO A 167      -9.872  -1.984   9.756  1.00 10.54           C  
ATOM   2612  CG  PRO A 167      -9.026  -2.324   8.542  1.00 10.54           C  
ATOM   2613  CD  PRO A 167      -9.102  -3.831   8.416  1.00 10.54           C  
ATOM   2614  HA  PRO A 167     -11.402  -3.188  10.693  1.00 10.54           H  
ATOM   2615 1HB  PRO A 167     -10.257  -0.954   9.740  1.00 10.54           H  
ATOM   2616 2HB  PRO A 167      -9.328  -2.109  10.705  1.00 10.54           H  
ATOM   2617 1HG  PRO A 167      -9.427  -1.811   7.654  1.00 10.54           H  
ATOM   2618 2HG  PRO A 167      -7.995  -1.963   8.679  1.00 10.54           H  
ATOM   2619 1HD  PRO A 167      -9.184  -4.141   7.366  1.00 10.54           H  
ATOM   2620 2HD  PRO A 167      -8.208  -4.220   8.892  1.00 10.54           H  
ATOM   2621  N   PRO A 168     -12.691  -2.849   7.705  1.00 11.81           N  
ATOM   2622  CA  PRO A 168     -13.561  -2.139   6.769  1.00 11.81           C  
ATOM   2623  C   PRO A 168     -14.979  -1.850   7.273  1.00 11.81           C  
ATOM   2624  O   PRO A 168     -15.717  -1.091   6.644  1.00 11.81           O  
ATOM   2625  CB  PRO A 168     -13.642  -3.113   5.595  1.00 11.81           C  
ATOM   2626  CG  PRO A 168     -13.464  -4.462   6.220  1.00 11.81           C  
ATOM   2627  CD  PRO A 168     -12.505  -4.250   7.344  1.00 11.81           C  
ATOM   2628  HA  PRO A 168     -13.066  -1.204   6.467  1.00 11.81           H  
ATOM   2629 1HB  PRO A 168     -14.611  -3.002   5.086  1.00 11.81           H  
ATOM   2630 2HB  PRO A 168     -12.863  -2.876   4.856  1.00 11.81           H  
ATOM   2631 1HG  PRO A 168     -14.437  -4.846   6.565  1.00 11.81           H  
ATOM   2632 2HG  PRO A 168     -13.092  -5.181   5.474  1.00 11.81           H  
ATOM   2633 1HD  PRO A 168     -12.805  -4.885   8.168  1.00 11.81           H  
ATOM   2634 2HD  PRO A 168     -11.512  -4.448   6.952  1.00 11.81           H  
ATOM   2635  N   ARG A 169     -15.399  -2.501   8.355  1.00 12.68           N  
ATOM   2636  CA  ARG A 169     -16.770  -2.338   8.829  1.00 12.68           C  
ATOM   2637  C   ARG A 169     -17.100  -0.918   9.276  1.00 12.68           C  
ATOM   2638  O   ARG A 169     -16.332  -0.295  10.012  1.00 12.68           O  
ATOM   2639  CB  ARG A 169     -17.080  -3.288   9.975  1.00 12.68           C  
ATOM   2640  CG  ARG A 169     -18.535  -3.219  10.430  1.00 12.68           C  
ATOM   2641  CD  ARG A 169     -18.892  -4.215  11.456  1.00 12.68           C  
ATOM   2642  NE  ARG A 169     -20.284  -4.059  11.839  1.00 12.68           N  
ATOM   2643  CZ  ARG A 169     -20.955  -4.853  12.692  1.00 12.68           C  
ATOM   2644  NH1 ARG A 169     -20.354  -5.876  13.261  1.00 12.68           N  
ATOM   2645  NH2 ARG A 169     -22.224  -4.599  12.954  1.00 12.68           N  
ATOM   2646  H   ARG A 169     -14.770  -3.107   8.858  1.00 12.68           H  
ATOM   2647  HA  ARG A 169     -17.436  -2.589   8.004  1.00 12.68           H  
ATOM   2648 1HB  ARG A 169     -16.863  -4.312   9.677  1.00 12.68           H  
ATOM   2649 2HB  ARG A 169     -16.450  -3.048  10.830  1.00 12.68           H  
ATOM   2650 1HG  ARG A 169     -18.727  -2.235  10.866  1.00 12.68           H  
ATOM   2651 2HG  ARG A 169     -19.196  -3.357   9.572  1.00 12.68           H  
ATOM   2652 1HD  ARG A 169     -18.752  -5.222  11.063  1.00 12.68           H  
ATOM   2653 2HD  ARG A 169     -18.274  -4.074  12.340  1.00 12.68           H  
ATOM   2654  HE  ARG A 169     -20.791  -3.276  11.424  1.00 12.68           H  
ATOM   2655 1HH1 ARG A 169     -19.384  -6.069  13.059  1.00 12.68           H  
ATOM   2656 2HH1 ARG A 169     -20.864  -6.469  13.901  1.00 12.68           H  
ATOM   2657 1HH2 ARG A 169     -22.680  -3.809  12.510  1.00 12.68           H  
ATOM   2658 2HH2 ARG A 169     -22.738  -5.188  13.592  1.00 12.68           H  
ATOM   2659  N   GLU A 170     -18.263  -0.437   8.843  1.00 13.25           N  
ATOM   2660  CA  GLU A 170     -18.763   0.876   9.216  1.00 13.25           C  
ATOM   2661  C   GLU A 170     -19.959   0.711  10.149  1.00 13.25           C  
ATOM   2662  O   GLU A 170     -20.070   1.427  11.144  1.00 13.25           O  
ATOM   2663  OXT GLU A 170     -20.588  -0.345  10.096  1.00 13.25           O  
ATOM   2664  CB  GLU A 170     -19.140   1.676   7.960  1.00 13.25           C  
ATOM   2665  CG  GLU A 170     -19.639   3.099   8.220  1.00 13.25           C  
ATOM   2666  CD  GLU A 170     -19.887   3.893   6.942  1.00 13.25           C  
ATOM   2667  OE1 GLU A 170     -19.620   3.380   5.877  1.00 13.25           O  
ATOM   2668  OE2 GLU A 170     -20.327   5.017   7.042  1.00 13.25           O  
ATOM   2669  H   GLU A 170     -18.821  -1.008   8.224  1.00 13.25           H  
ATOM   2670  HA  GLU A 170     -17.981   1.414   9.752  1.00 13.25           H  
ATOM   2671 1HB  GLU A 170     -18.276   1.738   7.298  1.00 13.25           H  
ATOM   2672 2HB  GLU A 170     -19.928   1.148   7.420  1.00 13.25           H  
ATOM   2673 1HG  GLU A 170     -20.574   3.043   8.778  1.00 13.25           H  
ATOM   2674 2HG  GLU A 170     -18.910   3.624   8.835  1.00 13.25           H  
TER    2675
ENDMDL

