REMARK ID 695894 MODEL 1 2025-12-06_00000274_full_19
PFRMAT TS
TARGET 2025-12-06_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.238  -1.187  -3.161  1.00  9.01           N  
ATOM      2  CA  MET A   1       1.734   0.117  -3.580  1.00  9.01           C  
ATOM      3  C   MET A   1       1.826   1.076  -2.410  1.00  9.01           C  
ATOM      4  O   MET A   1       2.923   1.426  -1.971  1.00  9.01           O  
ATOM      5  CB  MET A   1       0.852   0.699  -4.676  1.00  9.01           C  
ATOM      6  CG  MET A   1       0.943  -0.022  -5.996  1.00  9.01           C  
ATOM      7  SD  MET A   1      -0.229   0.605  -7.186  1.00  9.01           S  
ATOM      8  CE  MET A   1       0.380   2.238  -7.561  1.00  9.01           C  
ATOM      9 1H   MET A   1       1.078  -1.768  -3.972  1.00  9.01           H  
ATOM     10 2H   MET A   1       1.920  -1.624  -2.560  1.00  9.01           H  
ATOM     11 3H   MET A   1       0.374  -1.071  -2.651  1.00  9.01           H  
ATOM     12  HA  MET A   1       2.739  -0.011  -3.977  1.00  9.01           H  
ATOM     13 1HB  MET A   1      -0.190   0.666  -4.363  1.00  9.01           H  
ATOM     14 2HB  MET A   1       1.115   1.745  -4.840  1.00  9.01           H  
ATOM     15 1HG  MET A   1       1.948   0.086  -6.409  1.00  9.01           H  
ATOM     16 2HG  MET A   1       0.744  -1.083  -5.846  1.00  9.01           H  
ATOM     17 1HE  MET A   1      -0.279   2.707  -8.292  1.00  9.01           H  
ATOM     18 2HE  MET A   1       0.406   2.837  -6.650  1.00  9.01           H  
ATOM     19 3HE  MET A   1       1.387   2.161  -7.982  1.00  9.01           H  
ATOM     20  N   GLY A   2       0.676   1.526  -1.916  1.00  8.24           N  
ATOM     21  CA  GLY A   2       0.667   2.451  -0.791  1.00  8.24           C  
ATOM     22  C   GLY A   2       0.660   1.682   0.520  1.00  8.24           C  
ATOM     23  O   GLY A   2       0.856   0.464   0.532  1.00  8.24           O  
ATOM     24  H   GLY A   2      -0.209   1.238  -2.305  1.00  8.24           H  
ATOM     25 1HA  GLY A   2       1.541   3.101  -0.835  1.00  8.24           H  
ATOM     26 2HA  GLY A   2      -0.214   3.089  -0.847  1.00  8.24           H  
ATOM     27  N   GLN A   3       0.415   2.389   1.616  1.00  7.39           N  
ATOM     28  CA  GLN A   3       0.400   1.777   2.936  1.00  7.39           C  
ATOM     29  C   GLN A   3      -0.841   0.884   3.087  1.00  7.39           C  
ATOM     30  O   GLN A   3      -1.919   1.286   2.646  1.00  7.39           O  
ATOM     31  CB  GLN A   3       0.394   2.868   4.014  1.00  7.39           C  
ATOM     32  CG  GLN A   3       0.505   2.356   5.438  1.00  7.39           C  
ATOM     33  CD  GLN A   3       0.597   3.478   6.452  1.00  7.39           C  
ATOM     34  OE1 GLN A   3       0.427   4.656   6.122  1.00  7.39           O  
ATOM     35  NE2 GLN A   3       0.875   3.121   7.702  1.00  7.39           N  
ATOM     36  H   GLN A   3       0.250   3.382   1.531  1.00  7.39           H  
ATOM     37  HA  GLN A   3       1.314   1.211   3.043  1.00  7.39           H  
ATOM     38 1HB  GLN A   3       1.220   3.556   3.843  1.00  7.39           H  
ATOM     39 2HB  GLN A   3      -0.530   3.441   3.942  1.00  7.39           H  
ATOM     40 1HG  GLN A   3      -0.377   1.755   5.670  1.00  7.39           H  
ATOM     41 2HG  GLN A   3       1.402   1.750   5.525  1.00  7.39           H  
ATOM     42 1HE2 GLN A   3       0.951   3.818   8.417  1.00  7.39           H  
ATOM     43 2HE2 GLN A   3       1.003   2.155   7.927  1.00  7.39           H  
ATOM     44  N   PRO A   4      -0.730  -0.339   3.643  1.00  6.50           N  
ATOM     45  CA  PRO A   4      -1.847  -1.217   3.952  1.00  6.50           C  
ATOM     46  C   PRO A   4      -2.856  -0.516   4.843  1.00  6.50           C  
ATOM     47  O   PRO A   4      -2.472   0.194   5.776  1.00  6.50           O  
ATOM     48  CB  PRO A   4      -1.165  -2.383   4.675  1.00  6.50           C  
ATOM     49  CG  PRO A   4       0.244  -2.399   4.123  1.00  6.50           C  
ATOM     50  CD  PRO A   4       0.598  -0.944   3.902  1.00  6.50           C  
ATOM     51  HA  PRO A   4      -2.319  -1.547   3.010  1.00  6.50           H  
ATOM     52 1HB  PRO A   4      -1.197  -2.212   5.762  1.00  6.50           H  
ATOM     53 2HB  PRO A   4      -1.712  -3.317   4.484  1.00  6.50           H  
ATOM     54 1HG  PRO A   4       0.924  -2.900   4.829  1.00  6.50           H  
ATOM     55 2HG  PRO A   4       0.275  -2.981   3.188  1.00  6.50           H  
ATOM     56 1HD  PRO A   4       1.075  -0.515   4.788  1.00  6.50           H  
ATOM     57 2HD  PRO A   4       1.235  -0.903   3.002  1.00  6.50           H  
ATOM     58  N   MET A   5      -4.137  -0.744   4.594  1.00  5.65           N  
ATOM     59  CA  MET A   5      -5.178  -0.118   5.397  1.00  5.65           C  
ATOM     60  C   MET A   5      -5.598  -1.011   6.545  1.00  5.65           C  
ATOM     61  O   MET A   5      -5.646  -2.230   6.408  1.00  5.65           O  
ATOM     62  CB  MET A   5      -6.413   0.159   4.568  1.00  5.65           C  
ATOM     63  CG  MET A   5      -6.247   1.089   3.419  1.00  5.65           C  
ATOM     64  SD  MET A   5      -7.798   1.270   2.530  1.00  5.65           S  
ATOM     65  CE  MET A   5      -8.697   2.322   3.660  1.00  5.65           C  
ATOM     66  H   MET A   5      -4.395  -1.344   3.824  1.00  5.65           H  
ATOM     67  HA  MET A   5      -4.793   0.814   5.811  1.00  5.65           H  
ATOM     68 1HB  MET A   5      -6.798  -0.766   4.200  1.00  5.65           H  
ATOM     69 2HB  MET A   5      -7.164   0.596   5.211  1.00  5.65           H  
ATOM     70 1HG  MET A   5      -5.927   2.068   3.773  1.00  5.65           H  
ATOM     71 2HG  MET A   5      -5.490   0.703   2.735  1.00  5.65           H  
ATOM     72 1HE  MET A   5      -9.690   2.523   3.259  1.00  5.65           H  
ATOM     73 2HE  MET A   5      -8.786   1.838   4.623  1.00  5.65           H  
ATOM     74 3HE  MET A   5      -8.159   3.264   3.783  1.00  5.65           H  
ATOM     75  N   VAL A   6      -6.045  -0.393   7.625  1.00  4.89           N  
ATOM     76  CA  VAL A   6      -6.541  -1.101   8.802  1.00  4.89           C  
ATOM     77  C   VAL A   6      -7.720  -2.009   8.488  1.00  4.89           C  
ATOM     78  O   VAL A   6      -7.865  -3.087   9.061  1.00  4.89           O  
ATOM     79  CB  VAL A   6      -6.965  -0.090   9.877  1.00  4.89           C  
ATOM     80  CG1 VAL A   6      -7.676  -0.805  11.012  1.00  4.89           C  
ATOM     81  CG2 VAL A   6      -5.735   0.643  10.384  1.00  4.89           C  
ATOM     82  H   VAL A   6      -5.994   0.615   7.657  1.00  4.89           H  
ATOM     83  HA  VAL A   6      -5.729  -1.713   9.196  1.00  4.89           H  
ATOM     84  HB  VAL A   6      -7.668   0.623   9.446  1.00  4.89           H  
ATOM     85 1HG1 VAL A   6      -7.982  -0.080  11.765  1.00  4.89           H  
ATOM     86 2HG1 VAL A   6      -8.556  -1.318  10.623  1.00  4.89           H  
ATOM     87 3HG1 VAL A   6      -7.001  -1.532  11.462  1.00  4.89           H  
ATOM     88 1HG2 VAL A   6      -6.030   1.369  11.142  1.00  4.89           H  
ATOM     89 2HG2 VAL A   6      -5.040  -0.075  10.820  1.00  4.89           H  
ATOM     90 3HG2 VAL A   6      -5.250   1.159   9.555  1.00  4.89           H  
ATOM     91  N   VAL A   7      -8.587  -1.537   7.609  1.00  4.20           N  
ATOM     92  CA  VAL A   7      -9.797  -2.240   7.226  1.00  4.20           C  
ATOM     93  C   VAL A   7      -9.576  -3.406   6.251  1.00  4.20           C  
ATOM     94  O   VAL A   7     -10.527  -4.128   5.945  1.00  4.20           O  
ATOM     95  CB  VAL A   7     -10.771  -1.246   6.586  1.00  4.20           C  
ATOM     96  CG1 VAL A   7     -11.079  -0.134   7.575  1.00  4.20           C  
ATOM     97  CG2 VAL A   7     -10.162  -0.707   5.320  1.00  4.20           C  
ATOM     98  H   VAL A   7      -8.388  -0.647   7.182  1.00  4.20           H  
ATOM     99  HA  VAL A   7     -10.251  -2.637   8.134  1.00  4.20           H  
ATOM    100  HB  VAL A   7     -11.708  -1.751   6.355  1.00  4.20           H  
ATOM    101 1HG1 VAL A   7     -11.781   0.570   7.125  1.00  4.20           H  
ATOM    102 2HG1 VAL A   7     -11.519  -0.560   8.476  1.00  4.20           H  
ATOM    103 3HG1 VAL A   7     -10.157   0.389   7.832  1.00  4.20           H  
ATOM    104 1HG2 VAL A   7     -10.843   0.002   4.854  1.00  4.20           H  
ATOM    105 2HG2 VAL A   7      -9.240  -0.220   5.566  1.00  4.20           H  
ATOM    106 3HG2 VAL A   7      -9.974  -1.522   4.638  1.00  4.20           H  
ATOM    107  N   LEU A   8      -8.367  -3.568   5.702  1.00  3.58           N  
ATOM    108  CA  LEU A   8      -8.163  -4.655   4.752  1.00  3.58           C  
ATOM    109  C   LEU A   8      -7.468  -5.840   5.414  1.00  3.58           C  
ATOM    110  O   LEU A   8      -6.577  -5.682   6.247  1.00  3.58           O  
ATOM    111  CB  LEU A   8      -7.376  -4.169   3.524  1.00  3.58           C  
ATOM    112  CG  LEU A   8      -8.062  -3.030   2.698  1.00  3.58           C  
ATOM    113  CD1 LEU A   8      -7.150  -2.584   1.552  1.00  3.58           C  
ATOM    114  CD2 LEU A   8      -9.391  -3.525   2.167  1.00  3.58           C  
ATOM    115  H   LEU A   8      -7.574  -2.986   5.974  1.00  3.58           H  
ATOM    116  HA  LEU A   8      -9.135  -4.994   4.402  1.00  3.58           H  
ATOM    117 1HB  LEU A   8      -6.410  -3.796   3.865  1.00  3.58           H  
ATOM    118 2HB  LEU A   8      -7.204  -5.018   2.859  1.00  3.58           H  
ATOM    119  HG  LEU A   8      -8.233  -2.185   3.331  1.00  3.58           H  
ATOM    120 1HD1 LEU A   8      -7.637  -1.782   0.995  1.00  3.58           H  
ATOM    121 2HD1 LEU A   8      -6.208  -2.220   1.957  1.00  3.58           H  
ATOM    122 3HD1 LEU A   8      -6.959  -3.426   0.884  1.00  3.58           H  
ATOM    123 1HD2 LEU A   8      -9.876  -2.727   1.602  1.00  3.58           H  
ATOM    124 2HD2 LEU A   8      -9.226  -4.384   1.516  1.00  3.58           H  
ATOM    125 3HD2 LEU A   8     -10.031  -3.819   3.003  1.00  3.58           H  
ATOM    126  N   SER A   9      -7.882  -7.036   5.024  1.00  3.03           N  
ATOM    127  CA  SER A   9      -7.299  -8.274   5.526  1.00  3.03           C  
ATOM    128  C   SER A   9      -5.835  -8.456   5.169  1.00  3.03           C  
ATOM    129  O   SER A   9      -5.390  -8.125   4.066  1.00  3.03           O  
ATOM    130  CB  SER A   9      -8.068  -9.485   5.047  1.00  3.03           C  
ATOM    131  OG  SER A   9      -7.409 -10.672   5.436  1.00  3.03           O  
ATOM    132  H   SER A   9      -8.631  -7.086   4.348  1.00  3.03           H  
ATOM    133  HA  SER A   9      -7.369  -8.250   6.616  1.00  3.03           H  
ATOM    134 1HB  SER A   9      -9.075  -9.470   5.463  1.00  3.03           H  
ATOM    135 2HB  SER A   9      -8.163  -9.451   3.978  1.00  3.03           H  
ATOM    136  HG  SER A   9      -7.590 -10.773   6.380  1.00  3.03           H  
ATOM    137  N   GLU A  10      -5.114  -9.103   6.078  1.00  2.54           N  
ATOM    138  CA  GLU A  10      -3.704  -9.451   5.915  1.00  2.54           C  
ATOM    139  C   GLU A  10      -3.489 -10.390   4.725  1.00  2.54           C  
ATOM    140  O   GLU A  10      -2.375 -10.520   4.220  1.00  2.54           O  
ATOM    141  CB  GLU A  10      -3.172 -10.108   7.190  1.00  2.54           C  
ATOM    142  CG  GLU A  10      -3.079  -9.169   8.391  1.00  2.54           C  
ATOM    143  CD  GLU A  10      -2.564  -9.845   9.645  1.00  2.54           C  
ATOM    144  OE1 GLU A  10      -2.353 -11.034   9.618  1.00  2.54           O  
ATOM    145  OE2 GLU A  10      -2.382  -9.164  10.628  1.00  2.54           O  
ATOM    146  H   GLU A  10      -5.562  -9.344   6.950  1.00  2.54           H  
ATOM    147  HA  GLU A  10      -3.143  -8.534   5.730  1.00  2.54           H  
ATOM    148 1HB  GLU A  10      -3.818 -10.943   7.463  1.00  2.54           H  
ATOM    149 2HB  GLU A  10      -2.178 -10.513   7.001  1.00  2.54           H  
ATOM    150 1HG  GLU A  10      -2.414  -8.343   8.138  1.00  2.54           H  
ATOM    151 2HG  GLU A  10      -4.067  -8.753   8.585  1.00  2.54           H  
ATOM    152  N   ASN A  11      -4.563 -11.045   4.279  1.00  2.12           N  
ATOM    153  CA  ASN A  11      -4.501 -11.973   3.168  1.00  2.12           C  
ATOM    154  C   ASN A  11      -4.808 -11.299   1.824  1.00  2.12           C  
ATOM    155  O   ASN A  11      -5.062 -11.992   0.835  1.00  2.12           O  
ATOM    156  CB  ASN A  11      -5.451 -13.125   3.406  1.00  2.12           C  
ATOM    157  CG  ASN A  11      -4.997 -14.018   4.529  1.00  2.12           C  
ATOM    158  OD1 ASN A  11      -3.799 -14.279   4.695  1.00  2.12           O  
ATOM    159  ND2 ASN A  11      -5.935 -14.494   5.308  1.00  2.12           N  
ATOM    160  H   ASN A  11      -5.466 -10.889   4.726  1.00  2.12           H  
ATOM    161  HA  ASN A  11      -3.486 -12.366   3.104  1.00  2.12           H  
ATOM    162 1HB  ASN A  11      -6.442 -12.731   3.642  1.00  2.12           H  
ATOM    163 2HB  ASN A  11      -5.543 -13.718   2.494  1.00  2.12           H  
ATOM    164 1HD2 ASN A  11      -5.694 -15.094   6.071  1.00  2.12           H  
ATOM    165 2HD2 ASN A  11      -6.892 -14.259   5.138  1.00  2.12           H  
ATOM    166  N   THR A  12      -4.818  -9.959   1.783  1.00  1.78           N  
ATOM    167  CA  THR A  12      -5.063  -9.247   0.528  1.00  1.78           C  
ATOM    168  C   THR A  12      -3.909  -8.344   0.096  1.00  1.78           C  
ATOM    169  O   THR A  12      -2.993  -8.041   0.865  1.00  1.78           O  
ATOM    170  CB  THR A  12      -6.334  -8.383   0.615  1.00  1.78           C  
ATOM    171  OG1 THR A  12      -6.163  -7.348   1.601  1.00  1.78           O  
ATOM    172  CG2 THR A  12      -7.513  -9.236   0.984  1.00  1.78           C  
ATOM    173  H   THR A  12      -4.667  -9.415   2.633  1.00  1.78           H  
ATOM    174  HA  THR A  12      -5.204  -9.980  -0.259  1.00  1.78           H  
ATOM    175  HB  THR A  12      -6.520  -7.920  -0.351  1.00  1.78           H  
ATOM    176  HG1 THR A  12      -5.785  -7.728   2.425  1.00  1.78           H  
ATOM    177 1HG2 THR A  12      -8.407  -8.617   1.037  1.00  1.78           H  
ATOM    178 2HG2 THR A  12      -7.649 -10.000   0.236  1.00  1.78           H  
ATOM    179 3HG2 THR A  12      -7.330  -9.699   1.939  1.00  1.78           H  
ATOM    180  N   GLU A  13      -3.983  -7.918  -1.161  1.00  1.52           N  
ATOM    181  CA  GLU A  13      -3.017  -7.007  -1.780  1.00  1.52           C  
ATOM    182  C   GLU A  13      -3.781  -5.856  -2.406  1.00  1.52           C  
ATOM    183  O   GLU A  13      -4.988  -5.957  -2.546  1.00  1.52           O  
ATOM    184  CB  GLU A  13      -2.170  -7.735  -2.833  1.00  1.52           C  
ATOM    185  CG  GLU A  13      -1.326  -8.883  -2.269  1.00  1.52           C  
ATOM    186  CD  GLU A  13      -0.456  -9.579  -3.297  1.00  1.52           C  
ATOM    187  OE1 GLU A  13      -0.485  -9.205  -4.438  1.00  1.52           O  
ATOM    188  OE2 GLU A  13       0.243 -10.505  -2.917  1.00  1.52           O  
ATOM    189  H   GLU A  13      -4.769  -8.262  -1.718  1.00  1.52           H  
ATOM    190  HA  GLU A  13      -2.359  -6.606  -1.010  1.00  1.52           H  
ATOM    191 1HB  GLU A  13      -2.824  -8.147  -3.603  1.00  1.52           H  
ATOM    192 2HB  GLU A  13      -1.500  -7.025  -3.318  1.00  1.52           H  
ATOM    193 1HG  GLU A  13      -0.691  -8.493  -1.473  1.00  1.52           H  
ATOM    194 2HG  GLU A  13      -1.997  -9.618  -1.827  1.00  1.52           H  
ATOM    195  N   ARG A  14      -3.120  -4.754  -2.745  1.00  1.33           N  
ATOM    196  CA  ARG A  14      -3.847  -3.669  -3.414  1.00  1.33           C  
ATOM    197  C   ARG A  14      -3.021  -2.939  -4.473  1.00  1.33           C  
ATOM    198  O   ARG A  14      -1.872  -2.540  -4.229  1.00  1.33           O  
ATOM    199  CB  ARG A  14      -4.371  -2.668  -2.398  1.00  1.33           C  
ATOM    200  CG  ARG A  14      -5.208  -1.528  -2.980  1.00  1.33           C  
ATOM    201  CD  ARG A  14      -5.774  -0.679  -1.898  1.00  1.33           C  
ATOM    202  NE  ARG A  14      -6.642   0.370  -2.406  1.00  1.33           N  
ATOM    203  CZ  ARG A  14      -6.971   1.480  -1.747  1.00  1.33           C  
ATOM    204  NH1 ARG A  14      -6.484   1.737  -0.556  1.00  1.33           N  
ATOM    205  NH2 ARG A  14      -7.789   2.310  -2.334  1.00  1.33           N  
ATOM    206  H   ARG A  14      -2.127  -4.686  -2.585  1.00  1.33           H  
ATOM    207  HA  ARG A  14      -4.709  -4.105  -3.917  1.00  1.33           H  
ATOM    208 1HB  ARG A  14      -5.000  -3.190  -1.672  1.00  1.33           H  
ATOM    209 2HB  ARG A  14      -3.539  -2.227  -1.855  1.00  1.33           H  
ATOM    210 1HG  ARG A  14      -4.568  -0.894  -3.593  1.00  1.33           H  
ATOM    211 2HG  ARG A  14      -6.014  -1.912  -3.604  1.00  1.33           H  
ATOM    212 1HD  ARG A  14      -6.362  -1.307  -1.231  1.00  1.33           H  
ATOM    213 2HD  ARG A  14      -4.966  -0.212  -1.339  1.00  1.33           H  
ATOM    214  HE  ARG A  14      -7.082   0.264  -3.340  1.00  1.33           H  
ATOM    215 1HH1 ARG A  14      -5.843   1.085  -0.125  1.00  1.33           H  
ATOM    216 2HH1 ARG A  14      -6.741   2.592  -0.084  1.00  1.33           H  
ATOM    217 1HH2 ARG A  14      -8.129   2.049  -3.275  1.00  1.33           H  
ATOM    218 2HH2 ARG A  14      -8.071   3.165  -1.889  1.00  1.33           H  
ATOM    219  N   THR A  15      -3.646  -2.767  -5.641  1.00  1.19           N  
ATOM    220  CA  THR A  15      -3.081  -2.078  -6.800  1.00  1.19           C  
ATOM    221  C   THR A  15      -4.033  -0.972  -7.280  1.00  1.19           C  
ATOM    222  O   THR A  15      -5.245  -1.177  -7.358  1.00  1.19           O  
ATOM    223  CB  THR A  15      -2.799  -3.072  -7.939  1.00  1.19           C  
ATOM    224  OG1 THR A  15      -1.873  -4.074  -7.490  1.00  1.19           O  
ATOM    225  CG2 THR A  15      -2.207  -2.349  -9.124  1.00  1.19           C  
ATOM    226  H   THR A  15      -4.588  -3.154  -5.730  1.00  1.19           H  
ATOM    227  HA  THR A  15      -2.143  -1.614  -6.505  1.00  1.19           H  
ATOM    228  HB  THR A  15      -3.730  -3.552  -8.241  1.00  1.19           H  
ATOM    229  HG1 THR A  15      -1.131  -3.650  -7.051  1.00  1.19           H  
ATOM    230 1HG2 THR A  15      -2.013  -3.051  -9.929  1.00  1.19           H  
ATOM    231 2HG2 THR A  15      -2.900  -1.607  -9.458  1.00  1.19           H  
ATOM    232 3HG2 THR A  15      -1.279  -1.873  -8.827  1.00  1.19           H  
ATOM    233  N   SER A  16      -3.503   0.202  -7.613  1.00  1.11           N  
ATOM    234  CA  SER A  16      -4.367   1.301  -8.028  1.00  1.11           C  
ATOM    235  C   SER A  16      -3.826   2.187  -9.152  1.00  1.11           C  
ATOM    236  O   SER A  16      -2.628   2.187  -9.472  1.00  1.11           O  
ATOM    237  CB  SER A  16      -4.680   2.155  -6.812  1.00  1.11           C  
ATOM    238  OG  SER A  16      -3.517   2.742  -6.282  1.00  1.11           O  
ATOM    239  H   SER A  16      -2.508   0.339  -7.553  1.00  1.11           H  
ATOM    240  HA  SER A  16      -5.301   0.876  -8.380  1.00  1.11           H  
ATOM    241 1HB  SER A  16      -5.390   2.935  -7.093  1.00  1.11           H  
ATOM    242 2HB  SER A  16      -5.166   1.540  -6.052  1.00  1.11           H  
ATOM    243  HG  SER A  16      -3.147   3.275  -6.986  1.00  1.11           H  
ATOM    244  N   GLY A  17      -4.751   2.947  -9.738  1.00  1.05           N  
ATOM    245  CA  GLY A  17      -4.482   3.949 -10.758  1.00  1.05           C  
ATOM    246  C   GLY A  17      -3.837   3.354 -11.987  1.00  1.05           C  
ATOM    247  O   GLY A  17      -4.298   2.341 -12.519  1.00  1.05           O  
ATOM    248  H   GLY A  17      -5.720   2.822  -9.443  1.00  1.05           H  
ATOM    249 1HA  GLY A  17      -5.421   4.431 -11.039  1.00  1.05           H  
ATOM    250 2HA  GLY A  17      -3.839   4.724 -10.343  1.00  1.05           H  
ATOM    251  N   ARG A  18      -2.728   3.947 -12.404  1.00  1.00           N  
ATOM    252  CA  ARG A  18      -2.036   3.487 -13.596  1.00  1.00           C  
ATOM    253  C   ARG A  18      -1.573   2.041 -13.495  1.00  1.00           C  
ATOM    254  O   ARG A  18      -1.490   1.358 -14.517  1.00  1.00           O  
ATOM    255  CB  ARG A  18      -0.845   4.375 -13.909  1.00  1.00           C  
ATOM    256  CG  ARG A  18      -1.209   5.789 -14.364  1.00  1.00           C  
ATOM    257  CD  ARG A  18      -0.001   6.622 -14.676  1.00  1.00           C  
ATOM    258  NE  ARG A  18       0.688   6.186 -15.898  1.00  1.00           N  
ATOM    259  CZ  ARG A  18       1.947   6.541 -16.237  1.00  1.00           C  
ATOM    260  NH1 ARG A  18       2.653   7.314 -15.434  1.00  1.00           N  
ATOM    261  NH2 ARG A  18       2.475   6.117 -17.379  1.00  1.00           N  
ATOM    262  H   ARG A  18      -2.377   4.752 -11.906  1.00  1.00           H  
ATOM    263  HA  ARG A  18      -2.727   3.560 -14.432  1.00  1.00           H  
ATOM    264 1HB  ARG A  18      -0.213   4.456 -13.026  1.00  1.00           H  
ATOM    265 2HB  ARG A  18      -0.248   3.914 -14.696  1.00  1.00           H  
ATOM    266 1HG  ARG A  18      -1.823   5.729 -15.263  1.00  1.00           H  
ATOM    267 2HG  ARG A  18      -1.772   6.286 -13.575  1.00  1.00           H  
ATOM    268 1HD  ARG A  18      -0.305   7.660 -14.810  1.00  1.00           H  
ATOM    269 2HD  ARG A  18       0.703   6.558 -13.847  1.00  1.00           H  
ATOM    270  HE  ARG A  18       0.181   5.593 -16.545  1.00  1.00           H  
ATOM    271 1HH1 ARG A  18       2.252   7.639 -14.566  1.00  1.00           H  
ATOM    272 2HH1 ARG A  18       3.593   7.581 -15.688  1.00  1.00           H  
ATOM    273 1HH2 ARG A  18       1.929   5.527 -18.029  1.00  1.00           H  
ATOM    274 2HH2 ARG A  18       3.410   6.385 -17.637  1.00  1.00           H  
ATOM    275  N   ASP A  19      -1.235   1.557 -12.296  1.00  0.96           N  
ATOM    276  CA  ASP A  19      -0.771   0.179 -12.238  1.00  0.96           C  
ATOM    277  C   ASP A  19      -1.947  -0.772 -12.386  1.00  0.96           C  
ATOM    278  O   ASP A  19      -1.825  -1.836 -13.000  1.00  0.96           O  
ATOM    279  CB  ASP A  19       0.024  -0.124 -10.976  1.00  0.96           C  
ATOM    280  CG  ASP A  19       1.397   0.571 -10.943  1.00  0.96           C  
ATOM    281  OD1 ASP A  19       1.792   1.121 -11.950  1.00  0.96           O  
ATOM    282  OD2 ASP A  19       2.073   0.463  -9.947  1.00  0.96           O  
ATOM    283  H   ASP A  19      -1.361   2.101 -11.442  1.00  0.96           H  
ATOM    284  HA  ASP A  19      -0.101   0.009 -13.080  1.00  0.96           H  
ATOM    285 1HB  ASP A  19      -0.553   0.213 -10.121  1.00  0.96           H  
ATOM    286 2HB  ASP A  19       0.165  -1.199 -10.877  1.00  0.96           H  
ATOM    287  N   ALA A  20      -3.107  -0.398 -11.834  1.00  0.92           N  
ATOM    288  CA  ALA A  20      -4.267  -1.267 -11.972  1.00  0.92           C  
ATOM    289  C   ALA A  20      -4.600  -1.367 -13.442  1.00  0.92           C  
ATOM    290  O   ALA A  20      -4.800  -2.460 -13.980  1.00  0.92           O  
ATOM    291  CB  ALA A  20      -5.462  -0.723 -11.192  1.00  0.92           C  
ATOM    292  H   ALA A  20      -3.181   0.490 -11.350  1.00  0.92           H  
ATOM    293  HA  ALA A  20      -4.012  -2.262 -11.610  1.00  0.92           H  
ATOM    294 1HB  ALA A  20      -6.315  -1.382 -11.327  1.00  0.92           H  
ATOM    295 2HB  ALA A  20      -5.218  -0.667 -10.144  1.00  0.92           H  
ATOM    296 3HB  ALA A  20      -5.721   0.272 -11.560  1.00  0.92           H  
ATOM    297  N   ARG A  21      -4.553  -0.217 -14.116  1.00  0.87           N  
ATOM    298  CA  ARG A  21      -4.892  -0.147 -15.520  1.00  0.87           C  
ATOM    299  C   ARG A  21      -3.889  -0.929 -16.356  1.00  0.87           C  
ATOM    300  O   ARG A  21      -4.281  -1.690 -17.234  1.00  0.87           O  
ATOM    301  CB  ARG A  21      -4.904   1.303 -15.965  1.00  0.87           C  
ATOM    302  CG  ARG A  21      -6.021   2.161 -15.380  1.00  0.87           C  
ATOM    303  CD  ARG A  21      -5.828   3.587 -15.753  1.00  0.87           C  
ATOM    304  NE  ARG A  21      -6.731   4.465 -15.052  1.00  0.87           N  
ATOM    305  CZ  ARG A  21      -6.665   5.796 -15.051  1.00  0.87           C  
ATOM    306  NH1 ARG A  21      -5.742   6.438 -15.733  1.00  0.87           N  
ATOM    307  NH2 ARG A  21      -7.552   6.441 -14.344  1.00  0.87           N  
ATOM    308  H   ARG A  21      -4.341   0.646 -13.613  1.00  0.87           H  
ATOM    309  HA  ARG A  21      -5.885  -0.570 -15.659  1.00  0.87           H  
ATOM    310 1HB  ARG A  21      -3.961   1.766 -15.686  1.00  0.87           H  
ATOM    311 2HB  ARG A  21      -4.980   1.350 -17.051  1.00  0.87           H  
ATOM    312 1HG  ARG A  21      -6.985   1.828 -15.772  1.00  0.87           H  
ATOM    313 2HG  ARG A  21      -6.031   2.075 -14.294  1.00  0.87           H  
ATOM    314 1HD  ARG A  21      -4.814   3.889 -15.520  1.00  0.87           H  
ATOM    315 2HD  ARG A  21      -6.007   3.705 -16.817  1.00  0.87           H  
ATOM    316  HE  ARG A  21      -7.478   4.060 -14.463  1.00  0.87           H  
ATOM    317 1HH1 ARG A  21      -5.065   5.921 -16.272  1.00  0.87           H  
ATOM    318 2HH1 ARG A  21      -5.712   7.446 -15.710  1.00  0.87           H  
ATOM    319 1HH2 ARG A  21      -8.244   5.871 -13.823  1.00  0.87           H  
ATOM    320 2HH2 ARG A  21      -7.553   7.441 -14.294  1.00  0.87           H  
ATOM    321  N   LYS A  22      -2.600  -0.839 -16.029  1.00  0.82           N  
ATOM    322  CA  LYS A  22      -1.598  -1.546 -16.811  1.00  0.82           C  
ATOM    323  C   LYS A  22      -1.804  -3.047 -16.726  1.00  0.82           C  
ATOM    324  O   LYS A  22      -1.779  -3.749 -17.745  1.00  0.82           O  
ATOM    325  CB  LYS A  22      -0.204  -1.219 -16.285  1.00  0.82           C  
ATOM    326  CG  LYS A  22       0.947  -1.874 -17.039  1.00  0.82           C  
ATOM    327  CD  LYS A  22       1.124  -1.275 -18.422  1.00  0.82           C  
ATOM    328  CE  LYS A  22       2.319  -1.893 -19.143  1.00  0.82           C  
ATOM    329  NZ  LYS A  22       2.558  -1.247 -20.453  1.00  0.82           N  
ATOM    330  H   LYS A  22      -2.296  -0.216 -15.282  1.00  0.82           H  
ATOM    331  HA  LYS A  22      -1.685  -1.241 -17.855  1.00  0.82           H  
ATOM    332 1HB  LYS A  22      -0.056  -0.139 -16.300  1.00  0.82           H  
ATOM    333 2HB  LYS A  22      -0.138  -1.535 -15.240  1.00  0.82           H  
ATOM    334 1HG  LYS A  22       1.866  -1.743 -16.470  1.00  0.82           H  
ATOM    335 2HG  LYS A  22       0.749  -2.942 -17.136  1.00  0.82           H  
ATOM    336 1HD  LYS A  22       0.225  -1.456 -19.022  1.00  0.82           H  
ATOM    337 2HD  LYS A  22       1.272  -0.198 -18.345  1.00  0.82           H  
ATOM    338 1HE  LYS A  22       3.212  -1.793 -18.528  1.00  0.82           H  
ATOM    339 2HE  LYS A  22       2.117  -2.950 -19.308  1.00  0.82           H  
ATOM    340 1HZ  LYS A  22       3.335  -1.675 -20.920  1.00  0.82           H  
ATOM    341 2HZ  LYS A  22       1.725  -1.323 -21.037  1.00  0.82           H  
ATOM    342 3HZ  LYS A  22       2.744  -0.267 -20.317  1.00  0.82           H  
ATOM    343  N   ASN A  23      -2.055  -3.547 -15.515  1.00  0.77           N  
ATOM    344  CA  ASN A  23      -2.256  -4.973 -15.333  1.00  0.77           C  
ATOM    345  C   ASN A  23      -3.508  -5.440 -16.061  1.00  0.77           C  
ATOM    346  O   ASN A  23      -3.543  -6.533 -16.636  1.00  0.77           O  
ATOM    347  CB  ASN A  23      -2.364  -5.300 -13.859  1.00  0.77           C  
ATOM    348  CG  ASN A  23      -1.057  -5.192 -13.129  1.00  0.77           C  
ATOM    349  OD1 ASN A  23       0.028  -5.222 -13.724  1.00  0.77           O  
ATOM    350  ND2 ASN A  23      -1.141  -5.082 -11.829  1.00  0.77           N  
ATOM    351  H   ASN A  23      -2.080  -2.925 -14.702  1.00  0.77           H  
ATOM    352  HA  ASN A  23      -1.406  -5.503 -15.761  1.00  0.77           H  
ATOM    353 1HB  ASN A  23      -3.089  -4.623 -13.393  1.00  0.77           H  
ATOM    354 2HB  ASN A  23      -2.738  -6.310 -13.749  1.00  0.77           H  
ATOM    355 1HD2 ASN A  23      -0.310  -5.010 -11.278  1.00  0.77           H  
ATOM    356 2HD2 ASN A  23      -2.038  -5.072 -11.391  1.00  0.77           H  
ATOM    357  N   ASN A  24      -4.537  -4.594 -16.057  1.00  0.73           N  
ATOM    358  CA  ASN A  24      -5.802  -4.915 -16.686  1.00  0.73           C  
ATOM    359  C   ASN A  24      -5.715  -5.002 -18.189  1.00  0.73           C  
ATOM    360  O   ASN A  24      -6.309  -5.895 -18.807  1.00  0.73           O  
ATOM    361  CB  ASN A  24      -6.792  -3.863 -16.329  1.00  0.73           C  
ATOM    362  CG  ASN A  24      -7.219  -3.932 -14.975  1.00  0.73           C  
ATOM    363  OD1 ASN A  24      -7.148  -4.958 -14.297  1.00  0.73           O  
ATOM    364  ND2 ASN A  24      -7.640  -2.829 -14.502  1.00  0.73           N  
ATOM    365  H   ASN A  24      -4.455  -3.706 -15.556  1.00  0.73           H  
ATOM    366  HA  ASN A  24      -6.133  -5.883 -16.324  1.00  0.73           H  
ATOM    367 1HB  ASN A  24      -6.361  -2.887 -16.501  1.00  0.73           H  
ATOM    368 2HB  ASN A  24      -7.622  -3.947 -16.958  1.00  0.73           H  
ATOM    369 1HD2 ASN A  24      -7.942  -2.770 -13.553  1.00  0.73           H  
ATOM    370 2HD2 ASN A  24      -7.664  -2.014 -15.078  1.00  0.73           H  
ATOM    371  N   ILE A  25      -4.941  -4.105 -18.786  1.00  0.69           N  
ATOM    372  CA  ILE A  25      -4.833  -4.108 -20.224  1.00  0.69           C  
ATOM    373  C   ILE A  25      -3.973  -5.281 -20.632  1.00  0.69           C  
ATOM    374  O   ILE A  25      -4.304  -6.008 -21.570  1.00  0.69           O  
ATOM    375  CB  ILE A  25      -4.177  -2.837 -20.777  1.00  0.69           C  
ATOM    376  CG1 ILE A  25      -4.974  -1.553 -20.417  1.00  0.69           C  
ATOM    377  CG2 ILE A  25      -4.067  -3.015 -22.294  1.00  0.69           C  
ATOM    378  CD1 ILE A  25      -6.338  -1.506 -20.910  1.00  0.69           C  
ATOM    379  H   ILE A  25      -4.475  -3.384 -18.231  1.00  0.69           H  
ATOM    380  HA  ILE A  25      -5.823  -4.222 -20.660  1.00  0.69           H  
ATOM    381  HB  ILE A  25      -3.175  -2.725 -20.349  1.00  0.69           H  
ATOM    382 1HG1 ILE A  25      -5.033  -1.480 -19.371  1.00  0.69           H  
ATOM    383 2HG1 ILE A  25      -4.436  -0.690 -20.793  1.00  0.69           H  
ATOM    384 1HG2 ILE A  25      -3.577  -2.166 -22.740  1.00  0.69           H  
ATOM    385 2HG2 ILE A  25      -3.484  -3.901 -22.489  1.00  0.69           H  
ATOM    386 3HG2 ILE A  25      -5.051  -3.127 -22.725  1.00  0.69           H  
ATOM    387 1HD1 ILE A  25      -6.808  -0.582 -20.590  1.00  0.69           H  
ATOM    388 2HD1 ILE A  25      -6.320  -1.544 -21.981  1.00  0.69           H  
ATOM    389 3HD1 ILE A  25      -6.881  -2.357 -20.506  1.00  0.69           H  
ATOM    390  N   ALA A  26      -2.855  -5.485 -19.934  1.00  0.66           N  
ATOM    391  CA  ALA A  26      -1.979  -6.581 -20.293  1.00  0.66           C  
ATOM    392  C   ALA A  26      -2.700  -7.919 -20.202  1.00  0.66           C  
ATOM    393  O   ALA A  26      -2.585  -8.751 -21.110  1.00  0.66           O  
ATOM    394  CB  ALA A  26      -0.776  -6.586 -19.376  1.00  0.66           C  
ATOM    395  H   ALA A  26      -2.602  -4.872 -19.156  1.00  0.66           H  
ATOM    396  HA  ALA A  26      -1.654  -6.435 -21.322  1.00  0.66           H  
ATOM    397 1HB  ALA A  26      -0.105  -7.395 -19.654  1.00  0.66           H  
ATOM    398 2HB  ALA A  26      -0.254  -5.632 -19.456  1.00  0.66           H  
ATOM    399 3HB  ALA A  26      -1.111  -6.727 -18.346  1.00  0.66           H  
ATOM    400  N   ALA A  27      -3.488  -8.114 -19.140  1.00  0.64           N  
ATOM    401  CA  ALA A  27      -4.228  -9.352 -18.994  1.00  0.64           C  
ATOM    402  C   ALA A  27      -5.238  -9.513 -20.107  1.00  0.64           C  
ATOM    403  O   ALA A  27      -5.367 -10.596 -20.686  1.00  0.64           O  
ATOM    404  CB  ALA A  27      -4.936  -9.373 -17.665  1.00  0.64           C  
ATOM    405  H   ALA A  27      -3.557  -7.411 -18.402  1.00  0.64           H  
ATOM    406  HA  ALA A  27      -3.522 -10.179 -19.046  1.00  0.64           H  
ATOM    407 1HB  ALA A  27      -5.475 -10.305 -17.548  1.00  0.64           H  
ATOM    408 2HB  ALA A  27      -4.206  -9.270 -16.862  1.00  0.64           H  
ATOM    409 3HB  ALA A  27      -5.633  -8.539 -17.627  1.00  0.64           H  
ATOM    410  N   ALA A  28      -5.935  -8.426 -20.444  1.00  0.62           N  
ATOM    411  CA  ALA A  28      -6.934  -8.492 -21.487  1.00  0.62           C  
ATOM    412  C   ALA A  28      -6.319  -8.872 -22.822  1.00  0.62           C  
ATOM    413  O   ALA A  28      -6.898  -9.656 -23.584  1.00  0.62           O  
ATOM    414  CB  ALA A  28      -7.629  -7.162 -21.614  1.00  0.62           C  
ATOM    415  H   ALA A  28      -5.802  -7.543 -19.948  1.00  0.62           H  
ATOM    416  HA  ALA A  28      -7.650  -9.257 -21.207  1.00  0.62           H  
ATOM    417 1HB  ALA A  28      -8.387  -7.224 -22.375  1.00  0.62           H  
ATOM    418 2HB  ALA A  28      -8.086  -6.902 -20.659  1.00  0.62           H  
ATOM    419 3HB  ALA A  28      -6.904  -6.397 -21.888  1.00  0.62           H  
ATOM    420  N   ARG A  29      -5.131  -8.332 -23.098  1.00  0.61           N  
ATOM    421  CA  ARG A  29      -4.448  -8.624 -24.342  1.00  0.61           C  
ATOM    422  C   ARG A  29      -4.028 -10.077 -24.382  1.00  0.61           C  
ATOM    423  O   ARG A  29      -4.183 -10.739 -25.409  1.00  0.61           O  
ATOM    424  CB  ARG A  29      -3.235  -7.727 -24.502  1.00  0.61           C  
ATOM    425  CG  ARG A  29      -3.563  -6.263 -24.784  1.00  0.61           C  
ATOM    426  CD  ARG A  29      -2.352  -5.395 -24.716  1.00  0.61           C  
ATOM    427  NE  ARG A  29      -1.408  -5.644 -25.795  1.00  0.61           N  
ATOM    428  CZ  ARG A  29      -0.124  -5.232 -25.792  1.00  0.61           C  
ATOM    429  NH1 ARG A  29       0.358  -4.587 -24.751  1.00  0.61           N  
ATOM    430  NH2 ARG A  29       0.650  -5.473 -26.836  1.00  0.61           N  
ATOM    431  H   ARG A  29      -4.707  -7.681 -22.435  1.00  0.61           H  
ATOM    432  HA  ARG A  29      -5.133  -8.431 -25.166  1.00  0.61           H  
ATOM    433 1HB  ARG A  29      -2.646  -7.756 -23.585  1.00  0.61           H  
ATOM    434 2HB  ARG A  29      -2.605  -8.097 -25.311  1.00  0.61           H  
ATOM    435 1HG  ARG A  29      -3.987  -6.180 -25.785  1.00  0.61           H  
ATOM    436 2HG  ARG A  29      -4.291  -5.902 -24.061  1.00  0.61           H  
ATOM    437 1HD  ARG A  29      -2.658  -4.354 -24.774  1.00  0.61           H  
ATOM    438 2HD  ARG A  29      -1.843  -5.566 -23.769  1.00  0.61           H  
ATOM    439  HE  ARG A  29      -1.747  -6.122 -26.626  1.00  0.61           H  
ATOM    440 1HH1 ARG A  29      -0.233  -4.404 -23.949  1.00  0.61           H  
ATOM    441 2HH1 ARG A  29       1.316  -4.274 -24.753  1.00  0.61           H  
ATOM    442 1HH2 ARG A  29       0.276  -5.961 -27.645  1.00  0.61           H  
ATOM    443 2HH2 ARG A  29       1.604  -5.157 -26.840  1.00  0.61           H  
ATOM    444  N   ALA A  30      -3.548 -10.602 -23.248  1.00  0.61           N  
ATOM    445  CA  ALA A  30      -3.127 -11.993 -23.211  1.00  0.61           C  
ATOM    446  C   ALA A  30      -4.289 -12.909 -23.544  1.00  0.61           C  
ATOM    447  O   ALA A  30      -4.148 -13.835 -24.347  1.00  0.61           O  
ATOM    448  CB  ALA A  30      -2.582 -12.336 -21.839  1.00  0.61           C  
ATOM    449  H   ALA A  30      -3.434 -10.015 -22.419  1.00  0.61           H  
ATOM    450  HA  ALA A  30      -2.350 -12.135 -23.962  1.00  0.61           H  
ATOM    451 1HB  ALA A  30      -2.255 -13.372 -21.825  1.00  0.61           H  
ATOM    452 2HB  ALA A  30      -1.741 -11.680 -21.611  1.00  0.61           H  
ATOM    453 3HB  ALA A  30      -3.364 -12.190 -21.096  1.00  0.61           H  
ATOM    454  N   ILE A  31      -5.462 -12.592 -23.004  1.00  0.61           N  
ATOM    455  CA  ILE A  31      -6.630 -13.407 -23.275  1.00  0.61           C  
ATOM    456  C   ILE A  31      -7.037 -13.318 -24.715  1.00  0.61           C  
ATOM    457  O   ILE A  31      -7.370 -14.327 -25.333  1.00  0.61           O  
ATOM    458  CB  ILE A  31      -7.809 -12.982 -22.431  1.00  0.61           C  
ATOM    459  CG1 ILE A  31      -7.532 -13.228 -20.992  1.00  0.61           C  
ATOM    460  CG2 ILE A  31      -9.038 -13.687 -22.864  1.00  0.61           C  
ATOM    461  CD1 ILE A  31      -7.263 -14.667 -20.680  1.00  0.61           C  
ATOM    462  H   ILE A  31      -5.523 -11.803 -22.355  1.00  0.61           H  
ATOM    463  HA  ILE A  31      -6.389 -14.442 -23.046  1.00  0.61           H  
ATOM    464  HB  ILE A  31      -7.940 -11.915 -22.550  1.00  0.61           H  
ATOM    465 1HG1 ILE A  31      -6.678 -12.641 -20.686  1.00  0.61           H  
ATOM    466 2HG1 ILE A  31      -8.394 -12.908 -20.432  1.00  0.61           H  
ATOM    467 1HG2 ILE A  31      -9.888 -13.364 -22.264  1.00  0.61           H  
ATOM    468 2HG2 ILE A  31      -9.229 -13.475 -23.908  1.00  0.61           H  
ATOM    469 3HG2 ILE A  31      -8.870 -14.722 -22.726  1.00  0.61           H  
ATOM    470 1HD1 ILE A  31      -7.081 -14.784 -19.614  1.00  0.61           H  
ATOM    471 2HD1 ILE A  31      -8.125 -15.261 -20.967  1.00  0.61           H  
ATOM    472 3HD1 ILE A  31      -6.388 -15.002 -21.234  1.00  0.61           H  
ATOM    473  N   ALA A  32      -7.007 -12.119 -25.273  1.00  0.61           N  
ATOM    474  CA  ALA A  32      -7.358 -11.993 -26.663  1.00  0.61           C  
ATOM    475  C   ALA A  32      -6.405 -12.813 -27.524  1.00  0.61           C  
ATOM    476  O   ALA A  32      -6.856 -13.545 -28.407  1.00  0.61           O  
ATOM    477  CB  ALA A  32      -7.346 -10.542 -27.049  1.00  0.61           C  
ATOM    478  H   ALA A  32      -6.751 -11.294 -24.727  1.00  0.61           H  
ATOM    479  HA  ALA A  32      -8.353 -12.389 -26.804  1.00  0.61           H  
ATOM    480 1HB  ALA A  32      -7.629 -10.432 -28.086  1.00  0.61           H  
ATOM    481 2HB  ALA A  32      -8.057 -10.026 -26.412  1.00  0.61           H  
ATOM    482 3HB  ALA A  32      -6.347 -10.133 -26.900  1.00  0.61           H  
ATOM    483  N   ASP A  33      -5.104 -12.791 -27.211  1.00  0.61           N  
ATOM    484  CA  ASP A  33      -4.141 -13.559 -27.995  1.00  0.61           C  
ATOM    485  C   ASP A  33      -4.446 -15.055 -27.949  1.00  0.61           C  
ATOM    486  O   ASP A  33      -4.249 -15.764 -28.940  1.00  0.61           O  
ATOM    487  CB  ASP A  33      -2.696 -13.261 -27.569  1.00  0.61           C  
ATOM    488  CG  ASP A  33      -2.176 -11.848 -28.058  1.00  0.61           C  
ATOM    489  OD1 ASP A  33      -2.836 -11.231 -28.892  1.00  0.61           O  
ATOM    490  OD2 ASP A  33      -1.122 -11.436 -27.628  1.00  0.61           O  
ATOM    491  H   ASP A  33      -4.775 -12.193 -26.451  1.00  0.61           H  
ATOM    492  HA  ASP A  33      -4.231 -13.248 -29.028  1.00  0.61           H  
ATOM    493 1HB  ASP A  33      -2.637 -13.294 -26.478  1.00  0.61           H  
ATOM    494 2HB  ASP A  33      -2.036 -14.037 -27.954  1.00  0.61           H  
ATOM    495  N   MET A  34      -4.981 -15.533 -26.821  1.00  0.62           N  
ATOM    496  CA  MET A  34      -5.336 -16.944 -26.668  1.00  0.62           C  
ATOM    497  C   MET A  34      -6.479 -17.365 -27.593  1.00  0.62           C  
ATOM    498  O   MET A  34      -6.656 -18.559 -27.852  1.00  0.62           O  
ATOM    499  CB  MET A  34      -5.743 -17.280 -25.233  1.00  0.62           C  
ATOM    500  CG  MET A  34      -4.653 -17.159 -24.197  1.00  0.62           C  
ATOM    501  SD  MET A  34      -3.256 -18.201 -24.528  1.00  0.62           S  
ATOM    502  CE  MET A  34      -2.202 -16.976 -25.311  1.00  0.62           C  
ATOM    503  H   MET A  34      -5.100 -14.901 -26.027  1.00  0.62           H  
ATOM    504  HA  MET A  34      -4.465 -17.540 -26.932  1.00  0.62           H  
ATOM    505 1HB  MET A  34      -6.560 -16.634 -24.928  1.00  0.62           H  
ATOM    506 2HB  MET A  34      -6.116 -18.300 -25.206  1.00  0.62           H  
ATOM    507 1HG  MET A  34      -4.310 -16.153 -24.171  1.00  0.62           H  
ATOM    508 2HG  MET A  34      -5.043 -17.400 -23.212  1.00  0.62           H  
ATOM    509 1HE  MET A  34      -1.254 -17.432 -25.591  1.00  0.62           H  
ATOM    510 2HE  MET A  34      -2.694 -16.591 -26.200  1.00  0.62           H  
ATOM    511 3HE  MET A  34      -2.021 -16.152 -24.616  1.00  0.62           H  
ATOM    512  N   VAL A  35      -7.300 -16.409 -28.039  1.00  0.62           N  
ATOM    513  CA  VAL A  35      -8.432 -16.750 -28.880  1.00  0.62           C  
ATOM    514  C   VAL A  35      -8.312 -16.171 -30.306  1.00  0.62           C  
ATOM    515  O   VAL A  35      -9.004 -16.631 -31.214  1.00  0.62           O  
ATOM    516  CB  VAL A  35      -9.751 -16.299 -28.212  1.00  0.62           C  
ATOM    517  CG1 VAL A  35      -9.948 -17.010 -26.853  1.00  0.62           C  
ATOM    518  CG2 VAL A  35      -9.751 -14.829 -28.017  1.00  0.62           C  
ATOM    519  H   VAL A  35      -7.117 -15.431 -27.826  1.00  0.62           H  
ATOM    520  HA  VAL A  35      -8.475 -17.835 -28.965  1.00  0.62           H  
ATOM    521  HB  VAL A  35     -10.577 -16.589 -28.847  1.00  0.62           H  
ATOM    522 1HG1 VAL A  35     -10.895 -16.699 -26.408  1.00  0.62           H  
ATOM    523 2HG1 VAL A  35      -9.959 -18.088 -27.007  1.00  0.62           H  
ATOM    524 3HG1 VAL A  35      -9.131 -16.746 -26.179  1.00  0.62           H  
ATOM    525 1HG2 VAL A  35     -10.679 -14.545 -27.571  1.00  0.62           H  
ATOM    526 2HG2 VAL A  35      -8.933 -14.570 -27.363  1.00  0.62           H  
ATOM    527 3HG2 VAL A  35      -9.631 -14.323 -28.966  1.00  0.62           H  
ATOM    528  N   LYS A  36      -7.365 -15.257 -30.557  1.00  0.63           N  
ATOM    529  CA  LYS A  36      -7.196 -14.724 -31.919  1.00  0.63           C  
ATOM    530  C   LYS A  36      -6.927 -15.803 -32.945  1.00  0.63           C  
ATOM    531  O   LYS A  36      -7.455 -15.762 -34.058  1.00  0.63           O  
ATOM    532  CB  LYS A  36      -6.031 -13.727 -32.002  1.00  0.63           C  
ATOM    533  CG  LYS A  36      -6.272 -12.349 -31.425  1.00  0.63           C  
ATOM    534  CD  LYS A  36      -5.017 -11.505 -31.477  1.00  0.63           C  
ATOM    535  CE  LYS A  36      -5.233 -10.127 -30.874  1.00  0.63           C  
ATOM    536  NZ  LYS A  36      -3.937  -9.399 -30.713  1.00  0.63           N  
ATOM    537  H   LYS A  36      -6.813 -14.879 -29.790  1.00  0.63           H  
ATOM    538  HA  LYS A  36      -8.114 -14.221 -32.209  1.00  0.63           H  
ATOM    539 1HB  LYS A  36      -5.175 -14.147 -31.466  1.00  0.63           H  
ATOM    540 2HB  LYS A  36      -5.732 -13.605 -33.037  1.00  0.63           H  
ATOM    541 1HG  LYS A  36      -7.013 -11.867 -32.042  1.00  0.63           H  
ATOM    542 2HG  LYS A  36      -6.633 -12.395 -30.428  1.00  0.63           H  
ATOM    543 1HD  LYS A  36      -4.203 -11.996 -30.950  1.00  0.63           H  
ATOM    544 2HD  LYS A  36      -4.722 -11.375 -32.519  1.00  0.63           H  
ATOM    545 1HE  LYS A  36      -5.882  -9.549 -31.534  1.00  0.63           H  
ATOM    546 2HE  LYS A  36      -5.710 -10.224 -29.898  1.00  0.63           H  
ATOM    547 1HZ  LYS A  36      -4.095  -8.493 -30.313  1.00  0.63           H  
ATOM    548 2HZ  LYS A  36      -3.354  -9.968 -30.067  1.00  0.63           H  
ATOM    549 3HZ  LYS A  36      -3.471  -9.300 -31.604  1.00  0.63           H  
ATOM    550  N   THR A  37      -6.197 -16.832 -32.559  1.00  0.65           N  
ATOM    551  CA  THR A  37      -5.830 -17.866 -33.511  1.00  0.65           C  
ATOM    552  C   THR A  37      -6.989 -18.780 -33.890  1.00  0.65           C  
ATOM    553  O   THR A  37      -6.824 -19.609 -34.786  1.00  0.65           O  
ATOM    554  CB  THR A  37      -4.675 -18.720 -32.982  1.00  0.65           C  
ATOM    555  OG1 THR A  37      -5.075 -19.373 -31.775  1.00  0.65           O  
ATOM    556  CG2 THR A  37      -3.479 -17.832 -32.689  1.00  0.65           C  
ATOM    557  H   THR A  37      -5.837 -16.858 -31.612  1.00  0.65           H  
ATOM    558  HA  THR A  37      -5.485 -17.376 -34.422  1.00  0.65           H  
ATOM    559  HB  THR A  37      -4.406 -19.472 -33.725  1.00  0.65           H  
ATOM    560  HG1 THR A  37      -5.919 -19.812 -31.917  1.00  0.65           H  
ATOM    561 1HG2 THR A  37      -2.658 -18.439 -32.307  1.00  0.65           H  
ATOM    562 2HG2 THR A  37      -3.167 -17.330 -33.604  1.00  0.65           H  
ATOM    563 3HG2 THR A  37      -3.757 -17.086 -31.940  1.00  0.65           H  
ATOM    564  N   THR A  38      -8.136 -18.642 -33.207  1.00  0.68           N  
ATOM    565  CA  THR A  38      -9.315 -19.450 -33.469  1.00  0.68           C  
ATOM    566  C   THR A  38     -10.303 -18.705 -34.369  1.00  0.68           C  
ATOM    567  O   THR A  38     -11.326 -19.255 -34.777  1.00  0.68           O  
ATOM    568  CB  THR A  38     -10.064 -19.778 -32.166  1.00  0.68           C  
ATOM    569  OG1 THR A  38     -10.634 -18.581 -31.581  1.00  0.68           O  
ATOM    570  CG2 THR A  38      -9.108 -20.377 -31.179  1.00  0.68           C  
ATOM    571  H   THR A  38      -8.211 -17.928 -32.483  1.00  0.68           H  
ATOM    572  HA  THR A  38      -9.012 -20.375 -33.959  1.00  0.68           H  
ATOM    573  HB  THR A  38     -10.827 -20.457 -32.383  1.00  0.68           H  
ATOM    574  HG1 THR A  38      -9.960 -17.881 -31.565  1.00  0.68           H  
ATOM    575 1HG2 THR A  38      -9.647 -20.606 -30.292  1.00  0.68           H  
ATOM    576 2HG2 THR A  38      -8.672 -21.287 -31.592  1.00  0.68           H  
ATOM    577 3HG2 THR A  38      -8.317 -19.661 -30.954  1.00  0.68           H  
ATOM    578  N   LEU A  39     -10.033 -17.431 -34.631  1.00  0.70           N  
ATOM    579  CA  LEU A  39     -10.976 -16.600 -35.365  1.00  0.70           C  
ATOM    580  C   LEU A  39     -11.197 -17.011 -36.839  1.00  0.70           C  
ATOM    581  O   LEU A  39     -10.248 -17.110 -37.628  1.00  0.70           O  
ATOM    582  CB  LEU A  39     -10.453 -15.162 -35.335  1.00  0.70           C  
ATOM    583  CG  LEU A  39     -11.351 -14.059 -35.866  1.00  0.70           C  
ATOM    584  CD1 LEU A  39     -12.538 -13.836 -34.943  1.00  0.70           C  
ATOM    585  CD2 LEU A  39     -10.530 -12.845 -36.028  1.00  0.70           C  
ATOM    586  H   LEU A  39      -9.160 -17.008 -34.314  1.00  0.70           H  
ATOM    587  HA  LEU A  39     -11.932 -16.647 -34.848  1.00  0.70           H  
ATOM    588 1HB  LEU A  39     -10.200 -14.914 -34.302  1.00  0.70           H  
ATOM    589 2HB  LEU A  39      -9.531 -15.129 -35.913  1.00  0.70           H  
ATOM    590  HG  LEU A  39     -11.745 -14.352 -36.816  1.00  0.70           H  
ATOM    591 1HD1 LEU A  39     -13.172 -13.049 -35.352  1.00  0.70           H  
ATOM    592 2HD1 LEU A  39     -13.116 -14.754 -34.850  1.00  0.70           H  
ATOM    593 3HD1 LEU A  39     -12.178 -13.531 -33.969  1.00  0.70           H  
ATOM    594 1HD2 LEU A  39     -11.110 -12.059 -36.425  1.00  0.70           H  
ATOM    595 2HD2 LEU A  39     -10.117 -12.540 -35.066  1.00  0.70           H  
ATOM    596 3HD2 LEU A  39      -9.736 -13.081 -36.721  1.00  0.70           H  
ATOM    597  N   GLY A  40     -12.466 -17.171 -37.228  1.00  0.73           N  
ATOM    598  CA  GLY A  40     -12.840 -17.409 -38.627  1.00  0.73           C  
ATOM    599  C   GLY A  40     -12.661 -18.818 -39.211  1.00  0.73           C  
ATOM    600  O   GLY A  40     -12.292 -19.759 -38.507  1.00  0.73           O  
ATOM    601  H   GLY A  40     -13.199 -17.112 -36.531  1.00  0.73           H  
ATOM    602 1HA  GLY A  40     -13.888 -17.123 -38.718  1.00  0.73           H  
ATOM    603 2HA  GLY A  40     -12.277 -16.724 -39.234  1.00  0.73           H  
ATOM    604  N   PRO A  41     -12.891 -18.955 -40.543  1.00  0.76           N  
ATOM    605  CA  PRO A  41     -12.883 -20.174 -41.350  1.00  0.76           C  
ATOM    606  C   PRO A  41     -11.575 -20.946 -41.347  1.00  0.76           C  
ATOM    607  O   PRO A  41     -11.545 -22.115 -41.712  1.00  0.76           O  
ATOM    608  CB  PRO A  41     -13.172 -19.656 -42.756  1.00  0.76           C  
ATOM    609  CG  PRO A  41     -13.866 -18.337 -42.563  1.00  0.76           C  
ATOM    610  CD  PRO A  41     -13.215 -17.739 -41.348  1.00  0.76           C  
ATOM    611  HA  PRO A  41     -13.687 -20.815 -40.988  1.00  0.76           H  
ATOM    612 1HB  PRO A  41     -12.244 -19.616 -43.326  1.00  0.76           H  
ATOM    613 2HB  PRO A  41     -13.821 -20.357 -43.276  1.00  0.76           H  
ATOM    614 1HG  PRO A  41     -13.762 -17.710 -43.460  1.00  0.76           H  
ATOM    615 2HG  PRO A  41     -14.947 -18.510 -42.422  1.00  0.76           H  
ATOM    616 1HD  PRO A  41     -12.296 -17.201 -41.624  1.00  0.76           H  
ATOM    617 2HD  PRO A  41     -13.951 -17.091 -40.875  1.00  0.76           H  
ATOM    618  N   ARG A  42     -10.480 -20.292 -40.997  1.00  0.78           N  
ATOM    619  CA  ARG A  42      -9.194 -20.969 -40.922  1.00  0.78           C  
ATOM    620  C   ARG A  42      -8.647 -20.912 -39.523  1.00  0.78           C  
ATOM    621  O   ARG A  42      -7.446 -21.075 -39.318  1.00  0.78           O  
ATOM    622  CB  ARG A  42      -8.182 -20.444 -41.908  1.00  0.78           C  
ATOM    623  CG  ARG A  42      -8.540 -20.677 -43.347  1.00  0.78           C  
ATOM    624  CD  ARG A  42      -8.482 -22.137 -43.675  1.00  0.78           C  
ATOM    625  NE  ARG A  42      -8.783 -22.420 -45.082  1.00  0.78           N  
ATOM    626  CZ  ARG A  42      -8.918 -23.683 -45.587  1.00  0.78           C  
ATOM    627  NH1 ARG A  42      -8.785 -24.713 -44.776  1.00  0.78           N  
ATOM    628  NH2 ARG A  42      -9.183 -23.917 -46.873  1.00  0.78           N  
ATOM    629  H   ARG A  42     -10.529 -19.320 -40.734  1.00  0.78           H  
ATOM    630  HA  ARG A  42      -9.346 -22.020 -41.164  1.00  0.78           H  
ATOM    631 1HB  ARG A  42      -8.060 -19.369 -41.767  1.00  0.78           H  
ATOM    632 2HB  ARG A  42      -7.213 -20.909 -41.725  1.00  0.78           H  
ATOM    633 1HG  ARG A  42      -9.553 -20.342 -43.536  1.00  0.78           H  
ATOM    634 2HG  ARG A  42      -7.848 -20.150 -43.991  1.00  0.78           H  
ATOM    635 1HD  ARG A  42      -7.483 -22.513 -43.460  1.00  0.78           H  
ATOM    636 2HD  ARG A  42      -9.210 -22.672 -43.063  1.00  0.78           H  
ATOM    637  HE  ARG A  42      -8.892 -21.608 -45.707  1.00  0.78           H  
ATOM    638 1HH1 ARG A  42      -8.595 -24.562 -43.796  1.00  0.78           H  
ATOM    639 2HH1 ARG A  42      -8.890 -25.653 -45.131  1.00  0.78           H  
ATOM    640 1HH2 ARG A  42      -9.296 -23.155 -47.558  1.00  0.78           H  
ATOM    641 2HH2 ARG A  42      -9.277 -24.867 -47.195  1.00  0.78           H  
ATOM    642  N   GLY A  43      -9.519 -20.647 -38.561  1.00  0.79           N  
ATOM    643  CA  GLY A  43      -9.089 -20.609 -37.188  1.00  0.79           C  
ATOM    644  C   GLY A  43      -8.589 -21.991 -36.826  1.00  0.79           C  
ATOM    645  O   GLY A  43      -9.094 -22.996 -37.330  1.00  0.79           O  
ATOM    646  H   GLY A  43     -10.505 -20.483 -38.760  1.00  0.79           H  
ATOM    647 1HA  GLY A  43      -8.307 -19.862 -37.046  1.00  0.79           H  
ATOM    648 2HA  GLY A  43      -9.933 -20.343 -36.562  1.00  0.79           H  
ATOM    649  N   MET A  44      -7.591 -22.042 -35.971  1.00  0.80           N  
ATOM    650  CA  MET A  44      -6.994 -23.293 -35.547  1.00  0.80           C  
ATOM    651  C   MET A  44      -7.603 -23.827 -34.272  1.00  0.80           C  
ATOM    652  O   MET A  44      -8.141 -23.070 -33.463  1.00  0.80           O  
ATOM    653  CB  MET A  44      -5.487 -23.113 -35.408  1.00  0.80           C  
ATOM    654  CG  MET A  44      -4.769 -22.823 -36.721  1.00  0.80           C  
ATOM    655  SD  MET A  44      -4.748 -24.266 -37.826  1.00  0.80           S  
ATOM    656  CE  MET A  44      -6.034 -23.899 -39.010  1.00  0.80           C  
ATOM    657  H   MET A  44      -7.241 -21.168 -35.592  1.00  0.80           H  
ATOM    658  HA  MET A  44      -7.176 -24.035 -36.324  1.00  0.80           H  
ATOM    659 1HB  MET A  44      -5.291 -22.279 -34.732  1.00  0.80           H  
ATOM    660 2HB  MET A  44      -5.050 -24.007 -34.962  1.00  0.80           H  
ATOM    661 1HG  MET A  44      -5.276 -22.000 -37.238  1.00  0.80           H  
ATOM    662 2HG  MET A  44      -3.743 -22.520 -36.523  1.00  0.80           H  
ATOM    663 1HE  MET A  44      -6.105 -24.710 -39.732  1.00  0.80           H  
ATOM    664 2HE  MET A  44      -6.983 -23.790 -38.499  1.00  0.80           H  
ATOM    665 3HE  MET A  44      -5.794 -22.972 -39.531  1.00  0.80           H  
ATOM    666  N   ASN A  45      -7.493 -25.132 -34.081  1.00  0.82           N  
ATOM    667  CA  ASN A  45      -7.963 -25.728 -32.847  1.00  0.82           C  
ATOM    668  C   ASN A  45      -6.901 -25.691 -31.768  1.00  0.82           C  
ATOM    669  O   ASN A  45      -5.816 -26.254 -31.923  1.00  0.82           O  
ATOM    670  CB  ASN A  45      -8.427 -27.150 -33.031  1.00  0.82           C  
ATOM    671  CG  ASN A  45      -9.682 -27.317 -33.823  1.00  0.82           C  
ATOM    672  OD1 ASN A  45     -10.666 -26.618 -33.582  1.00  0.82           O  
ATOM    673  ND2 ASN A  45      -9.691 -28.256 -34.725  1.00  0.82           N  
ATOM    674  H   ASN A  45      -7.066 -25.710 -34.789  1.00  0.82           H  
ATOM    675  HA  ASN A  45      -8.799 -25.138 -32.488  1.00  0.82           H  
ATOM    676 1HB  ASN A  45      -7.633 -27.749 -33.475  1.00  0.82           H  
ATOM    677 2HB  ASN A  45      -8.610 -27.530 -32.047  1.00  0.82           H  
ATOM    678 1HD2 ASN A  45     -10.554 -28.441 -35.240  1.00  0.82           H  
ATOM    679 2HD2 ASN A  45      -8.882 -28.821 -34.879  1.00  0.82           H  
ATOM    680  N   LYS A  46      -7.197 -24.972 -30.701  1.00  0.87           N  
ATOM    681  CA  LYS A  46      -6.287 -24.821 -29.588  1.00  0.87           C  
ATOM    682  C   LYS A  46      -6.343 -26.061 -28.724  1.00  0.87           C  
ATOM    683  O   LYS A  46      -7.428 -26.600 -28.485  1.00  0.87           O  
ATOM    684  CB  LYS A  46      -6.634 -23.586 -28.753  1.00  0.87           C  
ATOM    685  CG  LYS A  46      -5.683 -23.336 -27.578  1.00  0.87           C  
ATOM    686  CD  LYS A  46      -6.004 -22.039 -26.850  1.00  0.87           C  
ATOM    687  CE  LYS A  46      -5.167 -21.895 -25.584  1.00  0.87           C  
ATOM    688  NZ  LYS A  46      -3.698 -21.864 -25.886  1.00  0.87           N  
ATOM    689  H   LYS A  46      -8.119 -24.549 -30.636  1.00  0.87           H  
ATOM    690  HA  LYS A  46      -5.271 -24.718 -29.971  1.00  0.87           H  
ATOM    691 1HB  LYS A  46      -6.640 -22.697 -29.387  1.00  0.87           H  
ATOM    692 2HB  LYS A  46      -7.637 -23.706 -28.347  1.00  0.87           H  
ATOM    693 1HG  LYS A  46      -5.766 -24.158 -26.867  1.00  0.87           H  
ATOM    694 2HG  LYS A  46      -4.657 -23.299 -27.938  1.00  0.87           H  
ATOM    695 1HD  LYS A  46      -5.831 -21.178 -27.504  1.00  0.87           H  
ATOM    696 2HD  LYS A  46      -7.045 -22.054 -26.573  1.00  0.87           H  
ATOM    697 1HE  LYS A  46      -5.446 -20.968 -25.079  1.00  0.87           H  
ATOM    698 2HE  LYS A  46      -5.373 -22.733 -24.922  1.00  0.87           H  
ATOM    699 1HZ  LYS A  46      -3.176 -21.767 -25.027  1.00  0.87           H  
ATOM    700 2HZ  LYS A  46      -3.428 -22.724 -26.347  1.00  0.87           H  
ATOM    701 3HZ  LYS A  46      -3.496 -21.084 -26.494  1.00  0.87           H  
ATOM    702  N   MET A  47      -5.188 -26.543 -28.279  1.00  0.96           N  
ATOM    703  CA  MET A  47      -5.196 -27.660 -27.349  1.00  0.96           C  
ATOM    704  C   MET A  47      -5.050 -27.129 -25.935  1.00  0.96           C  
ATOM    705  O   MET A  47      -4.189 -26.286 -25.664  1.00  0.96           O  
ATOM    706  CB  MET A  47      -4.098 -28.663 -27.667  1.00  0.96           C  
ATOM    707  CG  MET A  47      -4.089 -29.852 -26.740  1.00  0.96           C  
ATOM    708  SD  MET A  47      -2.848 -31.079 -27.161  1.00  0.96           S  
ATOM    709  CE  MET A  47      -3.611 -31.831 -28.585  1.00  0.96           C  
ATOM    710  H   MET A  47      -4.318 -26.108 -28.546  1.00  0.96           H  
ATOM    711  HA  MET A  47      -6.151 -28.172 -27.414  1.00  0.96           H  
ATOM    712 1HB  MET A  47      -4.225 -29.031 -28.685  1.00  0.96           H  
ATOM    713 2HB  MET A  47      -3.125 -28.175 -27.607  1.00  0.96           H  
ATOM    714 1HG  MET A  47      -3.911 -29.520 -25.717  1.00  0.96           H  
ATOM    715 2HG  MET A  47      -5.065 -30.318 -26.775  1.00  0.96           H  
ATOM    716 1HE  MET A  47      -2.964 -32.617 -28.973  1.00  0.96           H  
ATOM    717 2HE  MET A  47      -4.561 -32.261 -28.293  1.00  0.96           H  
ATOM    718 3HE  MET A  47      -3.773 -31.077 -29.356  1.00  0.96           H  
ATOM    719  N   LEU A  48      -5.898 -27.617 -25.041  1.00  1.09           N  
ATOM    720  CA  LEU A  48      -5.867 -27.203 -23.653  1.00  1.09           C  
ATOM    721  C   LEU A  48      -5.782 -28.410 -22.749  1.00  1.09           C  
ATOM    722  O   LEU A  48      -6.382 -29.447 -23.038  1.00  1.09           O  
ATOM    723  CB  LEU A  48      -7.146 -26.434 -23.314  1.00  1.09           C  
ATOM    724  CG  LEU A  48      -7.433 -25.252 -24.202  1.00  1.09           C  
ATOM    725  CD1 LEU A  48      -8.326 -25.725 -25.380  1.00  1.09           C  
ATOM    726  CD2 LEU A  48      -8.090 -24.165 -23.397  1.00  1.09           C  
ATOM    727  H   LEU A  48      -6.605 -28.281 -25.351  1.00  1.09           H  
ATOM    728  HA  LEU A  48      -4.995 -26.573 -23.484  1.00  1.09           H  
ATOM    729 1HB  LEU A  48      -7.995 -27.117 -23.387  1.00  1.09           H  
ATOM    730 2HB  LEU A  48      -7.083 -26.080 -22.283  1.00  1.09           H  
ATOM    731  HG  LEU A  48      -6.503 -24.882 -24.616  1.00  1.09           H  
ATOM    732 1HD1 LEU A  48      -8.522 -24.912 -26.048  1.00  1.09           H  
ATOM    733 2HD1 LEU A  48      -7.828 -26.511 -25.932  1.00  1.09           H  
ATOM    734 3HD1 LEU A  48      -9.270 -26.112 -24.990  1.00  1.09           H  
ATOM    735 1HD2 LEU A  48      -8.280 -23.332 -24.033  1.00  1.09           H  
ATOM    736 2HD2 LEU A  48      -9.032 -24.534 -22.977  1.00  1.09           H  
ATOM    737 3HD2 LEU A  48      -7.432 -23.858 -22.585  1.00  1.09           H  
ATOM    738  N   VAL A  49      -5.082 -28.272 -21.635  1.00  1.26           N  
ATOM    739  CA  VAL A  49      -5.066 -29.346 -20.656  1.00  1.26           C  
ATOM    740  C   VAL A  49      -5.557 -28.777 -19.336  1.00  1.26           C  
ATOM    741  O   VAL A  49      -5.158 -27.674 -18.955  1.00  1.26           O  
ATOM    742  CB  VAL A  49      -3.648 -29.930 -20.517  1.00  1.26           C  
ATOM    743  CG1 VAL A  49      -2.687 -28.846 -20.071  1.00  1.26           C  
ATOM    744  CG2 VAL A  49      -3.670 -31.097 -19.535  1.00  1.26           C  
ATOM    745  H   VAL A  49      -4.584 -27.413 -21.451  1.00  1.26           H  
ATOM    746  HA  VAL A  49      -5.737 -30.131 -20.977  1.00  1.26           H  
ATOM    747  HB  VAL A  49      -3.315 -30.285 -21.490  1.00  1.26           H  
ATOM    748 1HG1 VAL A  49      -1.682 -29.260 -19.991  1.00  1.26           H  
ATOM    749 2HG1 VAL A  49      -2.689 -28.036 -20.800  1.00  1.26           H  
ATOM    750 3HG1 VAL A  49      -3.002 -28.465 -19.098  1.00  1.26           H  
ATOM    751 1HG2 VAL A  49      -2.675 -31.523 -19.450  1.00  1.26           H  
ATOM    752 2HG2 VAL A  49      -3.994 -30.750 -18.562  1.00  1.26           H  
ATOM    753 3HG2 VAL A  49      -4.362 -31.860 -19.895  1.00  1.26           H  
ATOM    754  N   ASN A  50      -6.438 -29.501 -18.649  1.00  1.45           N  
ATOM    755  CA  ASN A  50      -6.935 -28.988 -17.372  1.00  1.45           C  
ATOM    756  C   ASN A  50      -6.093 -29.502 -16.204  1.00  1.45           C  
ATOM    757  O   ASN A  50      -5.151 -30.275 -16.386  1.00  1.45           O  
ATOM    758  CB  ASN A  50      -8.414 -29.299 -17.153  1.00  1.45           C  
ATOM    759  CG  ASN A  50      -8.690 -30.753 -16.957  1.00  1.45           C  
ATOM    760  OD1 ASN A  50      -7.734 -31.499 -16.715  1.00  1.45           O  
ATOM    761  ND2 ASN A  50      -9.944 -31.162 -17.022  1.00  1.45           N  
ATOM    762  H   ASN A  50      -6.738 -30.402 -19.030  1.00  1.45           H  
ATOM    763  HA  ASN A  50      -6.834 -27.902 -17.378  1.00  1.45           H  
ATOM    764 1HB  ASN A  50      -8.790 -28.745 -16.294  1.00  1.45           H  
ATOM    765 2HB  ASN A  50      -8.978 -28.956 -18.026  1.00  1.45           H  
ATOM    766 1HD2 ASN A  50     -10.172 -32.165 -16.907  1.00  1.45           H  
ATOM    767 2HD2 ASN A  50     -10.673 -30.509 -17.213  1.00  1.45           H  
ATOM    768  N   SER A  51      -6.512 -29.164 -14.987  1.00  1.63           N  
ATOM    769  CA  SER A  51      -5.814 -29.540 -13.755  1.00  1.63           C  
ATOM    770  C   SER A  51      -5.846 -31.042 -13.441  1.00  1.63           C  
ATOM    771  O   SER A  51      -5.164 -31.504 -12.527  1.00  1.63           O  
ATOM    772  CB  SER A  51      -6.396 -28.762 -12.591  1.00  1.63           C  
ATOM    773  OG  SER A  51      -7.720 -29.144 -12.336  1.00  1.63           O  
ATOM    774  H   SER A  51      -7.318 -28.563 -14.906  1.00  1.63           H  
ATOM    775  HA  SER A  51      -4.768 -29.249 -13.868  1.00  1.63           H  
ATOM    776 1HB  SER A  51      -5.790 -28.930 -11.701  1.00  1.63           H  
ATOM    777 2HB  SER A  51      -6.361 -27.698 -12.815  1.00  1.63           H  
ATOM    778  HG  SER A  51      -7.676 -30.046 -12.003  1.00  1.63           H  
ATOM    779  N   LEU A  52      -6.689 -31.788 -14.153  1.00  1.73           N  
ATOM    780  CA  LEU A  52      -6.836 -33.217 -13.961  1.00  1.73           C  
ATOM    781  C   LEU A  52      -6.049 -33.988 -15.022  1.00  1.73           C  
ATOM    782  O   LEU A  52      -6.004 -35.220 -14.997  1.00  1.73           O  
ATOM    783  CB  LEU A  52      -8.315 -33.578 -14.062  1.00  1.73           C  
ATOM    784  CG  LEU A  52      -9.211 -32.857 -13.070  1.00  1.73           C  
ATOM    785  CD1 LEU A  52     -10.643 -33.252 -13.325  1.00  1.73           C  
ATOM    786  CD2 LEU A  52      -8.770 -33.189 -11.656  1.00  1.73           C  
ATOM    787  H   LEU A  52      -7.207 -31.370 -14.913  1.00  1.73           H  
ATOM    788  HA  LEU A  52      -6.457 -33.483 -12.978  1.00  1.73           H  
ATOM    789 1HB  LEU A  52      -8.669 -33.351 -15.069  1.00  1.73           H  
ATOM    790 2HB  LEU A  52      -8.425 -34.649 -13.902  1.00  1.73           H  
ATOM    791  HG  LEU A  52      -9.131 -31.780 -13.227  1.00  1.73           H  
ATOM    792 1HD1 LEU A  52     -11.298 -32.727 -12.633  1.00  1.73           H  
ATOM    793 2HD1 LEU A  52     -10.912 -32.991 -14.354  1.00  1.73           H  
ATOM    794 3HD1 LEU A  52     -10.754 -34.327 -13.187  1.00  1.73           H  
ATOM    795 1HD2 LEU A  52      -9.408 -32.665 -10.943  1.00  1.73           H  
ATOM    796 2HD2 LEU A  52      -8.850 -34.264 -11.492  1.00  1.73           H  
ATOM    797 3HD2 LEU A  52      -7.733 -32.877 -11.513  1.00  1.73           H  
ATOM    798  N   GLY A  53      -5.429 -33.261 -15.957  1.00  1.74           N  
ATOM    799  CA  GLY A  53      -4.706 -33.871 -17.064  1.00  1.74           C  
ATOM    800  C   GLY A  53      -5.589 -34.212 -18.276  1.00  1.74           C  
ATOM    801  O   GLY A  53      -5.134 -34.892 -19.197  1.00  1.74           O  
ATOM    802  H   GLY A  53      -5.455 -32.242 -15.923  1.00  1.74           H  
ATOM    803 1HA  GLY A  53      -3.915 -33.190 -17.377  1.00  1.74           H  
ATOM    804 2HA  GLY A  53      -4.214 -34.775 -16.711  1.00  1.74           H  
ATOM    805  N   ASP A  54      -6.849 -33.768 -18.290  1.00  1.66           N  
ATOM    806  CA  ASP A  54      -7.714 -34.085 -19.427  1.00  1.66           C  
ATOM    807  C   ASP A  54      -7.350 -33.136 -20.543  1.00  1.66           C  
ATOM    808  O   ASP A  54      -7.010 -31.982 -20.271  1.00  1.66           O  
ATOM    809  CB  ASP A  54      -9.190 -33.868 -19.116  1.00  1.66           C  
ATOM    810  CG  ASP A  54      -9.780 -34.787 -18.058  1.00  1.66           C  
ATOM    811  OD1 ASP A  54      -9.595 -35.982 -18.129  1.00  1.66           O  
ATOM    812  OD2 ASP A  54     -10.393 -34.257 -17.147  1.00  1.66           O  
ATOM    813  H   ASP A  54      -7.196 -33.187 -17.532  1.00  1.66           H  
ATOM    814  HA  ASP A  54      -7.540 -35.112 -19.752  1.00  1.66           H  
ATOM    815 1HB  ASP A  54      -9.337 -32.856 -18.843  1.00  1.66           H  
ATOM    816 2HB  ASP A  54      -9.756 -34.019 -20.037  1.00  1.66           H  
ATOM    817  N   VAL A  55      -7.454 -33.586 -21.793  1.00  1.50           N  
ATOM    818  CA  VAL A  55      -7.141 -32.699 -22.911  1.00  1.50           C  
ATOM    819  C   VAL A  55      -8.313 -32.443 -23.858  1.00  1.50           C  
ATOM    820  O   VAL A  55      -8.995 -33.378 -24.301  1.00  1.50           O  
ATOM    821  CB  VAL A  55      -5.936 -33.240 -23.698  1.00  1.50           C  
ATOM    822  CG1 VAL A  55      -5.653 -32.355 -24.885  1.00  1.50           C  
ATOM    823  CG2 VAL A  55      -4.718 -33.265 -22.782  1.00  1.50           C  
ATOM    824  H   VAL A  55      -7.733 -34.541 -21.967  1.00  1.50           H  
ATOM    825  HA  VAL A  55      -6.843 -31.743 -22.497  1.00  1.50           H  
ATOM    826  HB  VAL A  55      -6.156 -34.240 -24.062  1.00  1.50           H  
ATOM    827 1HG1 VAL A  55      -4.799 -32.745 -25.431  1.00  1.50           H  
ATOM    828 2HG1 VAL A  55      -6.511 -32.327 -25.538  1.00  1.50           H  
ATOM    829 3HG1 VAL A  55      -5.433 -31.349 -24.532  1.00  1.50           H  
ATOM    830 1HG2 VAL A  55      -3.857 -33.640 -23.331  1.00  1.50           H  
ATOM    831 2HG2 VAL A  55      -4.518 -32.253 -22.438  1.00  1.50           H  
ATOM    832 3HG2 VAL A  55      -4.906 -33.909 -21.923  1.00  1.50           H  
ATOM    833  N   THR A  56      -8.514 -31.155 -24.140  1.00  1.32           N  
ATOM    834  CA  THR A  56      -9.548 -30.617 -25.017  1.00  1.32           C  
ATOM    835  C   THR A  56      -8.960 -29.939 -26.239  1.00  1.32           C  
ATOM    836  O   THR A  56      -8.007 -29.168 -26.144  1.00  1.32           O  
ATOM    837  CB  THR A  56     -10.436 -29.594 -24.271  1.00  1.32           C  
ATOM    838  OG1 THR A  56     -11.130 -30.239 -23.196  1.00  1.32           O  
ATOM    839  CG2 THR A  56     -11.426 -28.896 -25.218  1.00  1.32           C  
ATOM    840  H   THR A  56      -7.868 -30.491 -23.711  1.00  1.32           H  
ATOM    841  HA  THR A  56     -10.175 -31.441 -25.359  1.00  1.32           H  
ATOM    842  HB  THR A  56      -9.789 -28.827 -23.835  1.00  1.32           H  
ATOM    843  HG1 THR A  56     -11.524 -29.543 -22.611  1.00  1.32           H  
ATOM    844 1HG2 THR A  56     -12.009 -28.178 -24.645  1.00  1.32           H  
ATOM    845 2HG2 THR A  56     -10.885 -28.372 -26.005  1.00  1.32           H  
ATOM    846 3HG2 THR A  56     -12.086 -29.635 -25.661  1.00  1.32           H  
ATOM    847  N   ILE A  57      -9.514 -30.249 -27.401  1.00  1.16           N  
ATOM    848  CA  ILE A  57      -9.084 -29.620 -28.642  1.00  1.16           C  
ATOM    849  C   ILE A  57     -10.239 -28.859 -29.289  1.00  1.16           C  
ATOM    850  O   ILE A  57     -11.273 -29.456 -29.599  1.00  1.16           O  
ATOM    851  CB  ILE A  57      -8.494 -30.676 -29.596  1.00  1.16           C  
ATOM    852  CG1 ILE A  57      -7.308 -31.391 -28.931  1.00  1.16           C  
ATOM    853  CG2 ILE A  57      -8.065 -30.031 -30.873  1.00  1.16           C  
ATOM    854  CD1 ILE A  57      -7.659 -32.669 -28.212  1.00  1.16           C  
ATOM    855  H   ILE A  57     -10.277 -30.910 -27.419  1.00  1.16           H  
ATOM    856  HA  ILE A  57      -8.300 -28.903 -28.417  1.00  1.16           H  
ATOM    857  HB  ILE A  57      -9.248 -31.430 -29.815  1.00  1.16           H  
ATOM    858 1HG1 ILE A  57      -6.577 -31.623 -29.702  1.00  1.16           H  
ATOM    859 2HG1 ILE A  57      -6.850 -30.710 -28.221  1.00  1.16           H  
ATOM    860 1HG2 ILE A  57      -7.658 -30.782 -31.546  1.00  1.16           H  
ATOM    861 2HG2 ILE A  57      -8.934 -29.574 -31.326  1.00  1.16           H  
ATOM    862 3HG2 ILE A  57      -7.304 -29.271 -30.666  1.00  1.16           H  
ATOM    863 1HD1 ILE A  57      -6.763 -33.107 -27.785  1.00  1.16           H  
ATOM    864 2HD1 ILE A  57      -8.367 -32.469 -27.421  1.00  1.16           H  
ATOM    865 3HD1 ILE A  57      -8.097 -33.371 -28.918  1.00  1.16           H  
ATOM    866  N   THR A  58     -10.088 -27.538 -29.456  1.00  1.02           N  
ATOM    867  CA  THR A  58     -11.178 -26.749 -30.035  1.00  1.02           C  
ATOM    868  C   THR A  58     -10.789 -25.367 -30.575  1.00  1.02           C  
ATOM    869  O   THR A  58      -9.886 -24.717 -30.052  1.00  1.02           O  
ATOM    870  CB  THR A  58     -12.273 -26.527 -28.994  1.00  1.02           C  
ATOM    871  OG1 THR A  58     -13.362 -25.874 -29.623  1.00  1.02           O  
ATOM    872  CG2 THR A  58     -11.743 -25.652 -27.872  1.00  1.02           C  
ATOM    873  H   THR A  58      -9.210 -27.100 -29.168  1.00  1.02           H  
ATOM    874  HA  THR A  58     -11.594 -27.318 -30.867  1.00  1.02           H  
ATOM    875  HB  THR A  58     -12.607 -27.478 -28.590  1.00  1.02           H  
ATOM    876  HG1 THR A  58     -13.695 -26.444 -30.326  1.00  1.02           H  
ATOM    877 1HG2 THR A  58     -12.518 -25.488 -27.149  1.00  1.02           H  
ATOM    878 2HG2 THR A  58     -10.897 -26.142 -27.391  1.00  1.02           H  
ATOM    879 3HG2 THR A  58     -11.420 -24.698 -28.283  1.00  1.02           H  
ATOM    880  N   ASN A  59     -11.563 -24.866 -31.548  1.00  0.91           N  
ATOM    881  CA  ASN A  59     -11.437 -23.477 -32.003  1.00  0.91           C  
ATOM    882  C   ASN A  59     -12.535 -22.592 -31.382  1.00  0.91           C  
ATOM    883  O   ASN A  59     -12.805 -21.484 -31.837  1.00  0.91           O  
ATOM    884  CB  ASN A  59     -11.474 -23.377 -33.521  1.00  0.91           C  
ATOM    885  CG  ASN A  59     -12.756 -23.761 -34.101  1.00  0.91           C  
ATOM    886  OD1 ASN A  59     -13.551 -24.486 -33.487  1.00  0.91           O  
ATOM    887  ND2 ASN A  59     -13.008 -23.279 -35.281  1.00  0.91           N  
ATOM    888  H   ASN A  59     -12.256 -25.459 -31.978  1.00  0.91           H  
ATOM    889  HA  ASN A  59     -10.477 -23.085 -31.663  1.00  0.91           H  
ATOM    890 1HB  ASN A  59     -11.244 -22.354 -33.826  1.00  0.91           H  
ATOM    891 2HB  ASN A  59     -10.697 -24.009 -33.946  1.00  0.91           H  
ATOM    892 1HD2 ASN A  59     -13.861 -23.492 -35.731  1.00  0.91           H  
ATOM    893 2HD2 ASN A  59     -12.335 -22.696 -35.739  1.00  0.91           H  
ATOM    894  N   ASP A  60     -13.173 -23.078 -30.332  1.00  0.82           N  
ATOM    895  CA  ASP A  60     -14.186 -22.310 -29.631  1.00  0.82           C  
ATOM    896  C   ASP A  60     -13.668 -21.426 -28.522  1.00  0.82           C  
ATOM    897  O   ASP A  60     -13.300 -21.912 -27.451  1.00  0.82           O  
ATOM    898  CB  ASP A  60     -15.223 -23.205 -29.008  1.00  0.82           C  
ATOM    899  CG  ASP A  60     -16.231 -22.409 -28.209  1.00  0.82           C  
ATOM    900  OD1 ASP A  60     -16.421 -21.240 -28.469  1.00  0.82           O  
ATOM    901  OD2 ASP A  60     -16.682 -22.929 -27.211  1.00  0.82           O  
ATOM    902  H   ASP A  60     -12.976 -24.020 -30.019  1.00  0.82           H  
ATOM    903  HA  ASP A  60     -14.684 -21.673 -30.365  1.00  0.82           H  
ATOM    904 1HB  ASP A  60     -15.744 -23.750 -29.794  1.00  0.82           H  
ATOM    905 2HB  ASP A  60     -14.735 -23.933 -28.362  1.00  0.82           H  
ATOM    906  N   GLY A  61     -13.704 -20.123 -28.748  1.00  0.76           N  
ATOM    907  CA  GLY A  61     -13.228 -19.160 -27.770  1.00  0.76           C  
ATOM    908  C   GLY A  61     -13.954 -19.292 -26.418  1.00  0.76           C  
ATOM    909  O   GLY A  61     -13.381 -18.967 -25.378  1.00  0.76           O  
ATOM    910  H   GLY A  61     -14.048 -19.793 -29.642  1.00  0.76           H  
ATOM    911 1HA  GLY A  61     -12.157 -19.285 -27.631  1.00  0.76           H  
ATOM    912 2HA  GLY A  61     -13.375 -18.154 -28.164  1.00  0.76           H  
ATOM    913  N   ALA A  62     -15.226 -19.730 -26.412  1.00  0.74           N  
ATOM    914  CA  ALA A  62     -15.943 -19.845 -25.144  1.00  0.74           C  
ATOM    915  C   ALA A  62     -15.363 -20.972 -24.308  1.00  0.74           C  
ATOM    916  O   ALA A  62     -14.959 -20.736 -23.168  1.00  0.74           O  
ATOM    917  CB  ALA A  62     -17.419 -20.081 -25.367  1.00  0.74           C  
ATOM    918  H   ALA A  62     -15.682 -20.041 -27.278  1.00  0.74           H  
ATOM    919  HA  ALA A  62     -15.817 -18.912 -24.596  1.00  0.74           H  
ATOM    920 1HB  ALA A  62     -17.922 -20.142 -24.406  1.00  0.74           H  
ATOM    921 2HB  ALA A  62     -17.854 -19.274 -25.942  1.00  0.74           H  
ATOM    922 3HB  ALA A  62     -17.566 -21.012 -25.907  1.00  0.74           H  
ATOM    923  N   THR A  63     -15.222 -22.167 -24.903  1.00  0.73           N  
ATOM    924  CA  THR A  63     -14.634 -23.317 -24.215  1.00  0.73           C  
ATOM    925  C   THR A  63     -13.216 -22.999 -23.773  1.00  0.73           C  
ATOM    926  O   THR A  63     -12.811 -23.338 -22.660  1.00  0.73           O  
ATOM    927  CB  THR A  63     -14.584 -24.568 -25.107  1.00  0.73           C  
ATOM    928  OG1 THR A  63     -15.919 -24.981 -25.482  1.00  0.73           O  
ATOM    929  CG2 THR A  63     -13.857 -25.702 -24.375  1.00  0.73           C  
ATOM    930  H   THR A  63     -15.603 -22.309 -25.844  1.00  0.73           H  
ATOM    931  HA  THR A  63     -15.233 -23.538 -23.332  1.00  0.73           H  
ATOM    932  HB  THR A  63     -14.045 -24.317 -26.012  1.00  0.73           H  
ATOM    933  HG1 THR A  63     -16.292 -24.288 -26.095  1.00  0.73           H  
ATOM    934 1HG2 THR A  63     -13.806 -26.568 -25.021  1.00  0.73           H  
ATOM    935 2HG2 THR A  63     -12.843 -25.382 -24.118  1.00  0.73           H  
ATOM    936 3HG2 THR A  63     -14.394 -25.958 -23.462  1.00  0.73           H  
ATOM    937  N   ILE A  64     -12.457 -22.339 -24.641  1.00  0.75           N  
ATOM    938  CA  ILE A  64     -11.084 -22.002 -24.316  1.00  0.75           C  
ATOM    939  C   ILE A  64     -10.996 -21.153 -23.077  1.00  0.75           C  
ATOM    940  O   ILE A  64     -10.177 -21.418 -22.201  1.00  0.75           O  
ATOM    941  CB  ILE A  64     -10.419 -21.296 -25.499  1.00  0.75           C  
ATOM    942  CG1 ILE A  64     -10.238 -22.314 -26.590  1.00  0.75           C  
ATOM    943  CG2 ILE A  64      -9.118 -20.565 -25.109  1.00  0.75           C  
ATOM    944  CD1 ILE A  64      -9.905 -21.746 -27.886  1.00  0.75           C  
ATOM    945  H   ILE A  64     -12.840 -22.081 -25.554  1.00  0.75           H  
ATOM    946  HA  ILE A  64     -10.556 -22.931 -24.132  1.00  0.75           H  
ATOM    947  HB  ILE A  64     -11.115 -20.557 -25.883  1.00  0.75           H  
ATOM    948 1HG1 ILE A  64      -9.449 -22.970 -26.306  1.00  0.75           H  
ATOM    949 2HG1 ILE A  64     -11.151 -22.892 -26.682  1.00  0.75           H  
ATOM    950 1HG2 ILE A  64      -8.706 -20.065 -25.987  1.00  0.75           H  
ATOM    951 2HG2 ILE A  64      -9.342 -19.824 -24.347  1.00  0.75           H  
ATOM    952 3HG2 ILE A  64      -8.393 -21.255 -24.726  1.00  0.75           H  
ATOM    953 1HD1 ILE A  64      -9.790 -22.548 -28.615  1.00  0.75           H  
ATOM    954 2HD1 ILE A  64     -10.707 -21.090 -28.202  1.00  0.75           H  
ATOM    955 3HD1 ILE A  64      -8.979 -21.180 -27.818  1.00  0.75           H  
ATOM    956  N   LEU A  65     -11.854 -20.152 -22.959  1.00  0.80           N  
ATOM    957  CA  LEU A  65     -11.794 -19.349 -21.761  1.00  0.80           C  
ATOM    958  C   LEU A  65     -12.448 -20.064 -20.570  1.00  0.80           C  
ATOM    959  O   LEU A  65     -11.991 -19.922 -19.435  1.00  0.80           O  
ATOM    960  CB  LEU A  65     -12.419 -17.994 -22.047  1.00  0.80           C  
ATOM    961  CG  LEU A  65     -11.632 -17.215 -23.095  1.00  0.80           C  
ATOM    962  CD1 LEU A  65     -12.274 -15.859 -23.340  1.00  0.80           C  
ATOM    963  CD2 LEU A  65     -10.206 -17.124 -22.658  1.00  0.80           C  
ATOM    964  H   LEU A  65     -12.519 -19.928 -23.704  1.00  0.80           H  
ATOM    965  HA  LEU A  65     -10.748 -19.184 -21.516  1.00  0.80           H  
ATOM    966 1HB  LEU A  65     -13.437 -18.148 -22.422  1.00  0.80           H  
ATOM    967 2HB  LEU A  65     -12.458 -17.411 -21.130  1.00  0.80           H  
ATOM    968  HG  LEU A  65     -11.664 -17.764 -24.034  1.00  0.80           H  
ATOM    969 1HD1 LEU A  65     -11.713 -15.328 -24.107  1.00  0.80           H  
ATOM    970 2HD1 LEU A  65     -13.296 -16.008 -23.673  1.00  0.80           H  
ATOM    971 3HD1 LEU A  65     -12.270 -15.276 -22.419  1.00  0.80           H  
ATOM    972 1HD2 LEU A  65      -9.636 -16.620 -23.428  1.00  0.80           H  
ATOM    973 2HD2 LEU A  65     -10.143 -16.579 -21.721  1.00  0.80           H  
ATOM    974 3HD2 LEU A  65      -9.813 -18.121 -22.524  1.00  0.80           H  
ATOM    975  N   GLU A  66     -13.470 -20.894 -20.818  1.00  0.86           N  
ATOM    976  CA  GLU A  66     -14.145 -21.624 -19.744  1.00  0.86           C  
ATOM    977  C   GLU A  66     -13.175 -22.497 -18.956  1.00  0.86           C  
ATOM    978  O   GLU A  66     -13.217 -22.530 -17.723  1.00  0.86           O  
ATOM    979  CB  GLU A  66     -15.278 -22.503 -20.287  1.00  0.86           C  
ATOM    980  CG  GLU A  66     -16.056 -23.264 -19.206  1.00  0.86           C  
ATOM    981  CD  GLU A  66     -17.228 -24.063 -19.743  1.00  0.86           C  
ATOM    982  OE1 GLU A  66     -18.059 -23.507 -20.442  1.00  0.86           O  
ATOM    983  OE2 GLU A  66     -17.294 -25.236 -19.456  1.00  0.86           O  
ATOM    984  H   GLU A  66     -13.819 -20.990 -21.766  1.00  0.86           H  
ATOM    985  HA  GLU A  66     -14.592 -20.908 -19.072  1.00  0.86           H  
ATOM    986 1HB  GLU A  66     -15.977 -21.892 -20.857  1.00  0.86           H  
ATOM    987 2HB  GLU A  66     -14.860 -23.241 -20.966  1.00  0.86           H  
ATOM    988 1HG  GLU A  66     -15.367 -23.949 -18.708  1.00  0.86           H  
ATOM    989 2HG  GLU A  66     -16.414 -22.553 -18.464  1.00  0.86           H  
ATOM    990  N   GLU A  67     -12.274 -23.173 -19.671  1.00  0.93           N  
ATOM    991  CA  GLU A  67     -11.305 -24.070 -19.051  1.00  0.93           C  
ATOM    992  C   GLU A  67     -10.013 -23.374 -18.611  1.00  0.93           C  
ATOM    993  O   GLU A  67      -9.089 -24.037 -18.132  1.00  0.93           O  
ATOM    994  CB  GLU A  67     -10.911 -25.210 -20.004  1.00  0.93           C  
ATOM    995  CG  GLU A  67     -12.021 -26.177 -20.410  1.00  0.93           C  
ATOM    996  CD  GLU A  67     -11.472 -27.317 -21.237  1.00  0.93           C  
ATOM    997  OE1 GLU A  67     -10.284 -27.327 -21.442  1.00  0.93           O  
ATOM    998  OE2 GLU A  67     -12.220 -28.182 -21.647  1.00  0.93           O  
ATOM    999  H   GLU A  67     -12.304 -23.094 -20.691  1.00  0.93           H  
ATOM   1000  HA  GLU A  67     -11.769 -24.504 -18.167  1.00  0.93           H  
ATOM   1001 1HB  GLU A  67     -10.520 -24.771 -20.926  1.00  0.93           H  
ATOM   1002 2HB  GLU A  67     -10.106 -25.793 -19.558  1.00  0.93           H  
ATOM   1003 1HG  GLU A  67     -12.502 -26.575 -19.518  1.00  0.93           H  
ATOM   1004 2HG  GLU A  67     -12.770 -25.633 -20.990  1.00  0.93           H  
ATOM   1005  N   MET A  68      -9.905 -22.063 -18.817  1.00  1.00           N  
ATOM   1006  CA  MET A  68      -8.671 -21.362 -18.502  1.00  1.00           C  
ATOM   1007  C   MET A  68      -8.700 -20.872 -17.060  1.00  1.00           C  
ATOM   1008  O   MET A  68      -9.667 -20.244 -16.615  1.00  1.00           O  
ATOM   1009  CB  MET A  68      -8.482 -20.220 -19.490  1.00  1.00           C  
ATOM   1010  CG  MET A  68      -7.173 -19.471 -19.441  1.00  1.00           C  
ATOM   1011  SD  MET A  68      -7.135 -18.218 -20.736  1.00  1.00           S  
ATOM   1012  CE  MET A  68      -7.171 -19.270 -22.183  1.00  1.00           C  
ATOM   1013  H   MET A  68     -10.693 -21.528 -19.177  1.00  1.00           H  
ATOM   1014  HA  MET A  68      -7.839 -22.056 -18.606  1.00  1.00           H  
ATOM   1015 1HB  MET A  68      -8.584 -20.609 -20.495  1.00  1.00           H  
ATOM   1016 2HB  MET A  68      -9.287 -19.496 -19.350  1.00  1.00           H  
ATOM   1017 1HG  MET A  68      -7.027 -18.997 -18.475  1.00  1.00           H  
ATOM   1018 2HG  MET A  68      -6.353 -20.165 -19.606  1.00  1.00           H  
ATOM   1019 1HE  MET A  68      -7.183 -18.657 -23.074  1.00  1.00           H  
ATOM   1020 2HE  MET A  68      -6.294 -19.916 -22.191  1.00  1.00           H  
ATOM   1021 3HE  MET A  68      -8.070 -19.884 -22.160  1.00  1.00           H  
ATOM   1022  N   ASP A  69      -7.614 -21.113 -16.333  1.00  1.06           N  
ATOM   1023  CA  ASP A  69      -7.530 -20.744 -14.920  1.00  1.06           C  
ATOM   1024  C   ASP A  69      -7.228 -19.251 -14.752  1.00  1.06           C  
ATOM   1025  O   ASP A  69      -6.119 -18.856 -14.392  1.00  1.06           O  
ATOM   1026  CB  ASP A  69      -6.448 -21.598 -14.241  1.00  1.06           C  
ATOM   1027  CG  ASP A  69      -6.426 -21.545 -12.702  1.00  1.06           C  
ATOM   1028  OD1 ASP A  69      -7.407 -21.166 -12.107  1.00  1.06           O  
ATOM   1029  OD2 ASP A  69      -5.420 -21.922 -12.142  1.00  1.06           O  
ATOM   1030  H   ASP A  69      -6.843 -21.606 -16.759  1.00  1.06           H  
ATOM   1031  HA  ASP A  69      -8.491 -20.953 -14.449  1.00  1.06           H  
ATOM   1032 1HB  ASP A  69      -6.579 -22.638 -14.541  1.00  1.06           H  
ATOM   1033 2HB  ASP A  69      -5.470 -21.281 -14.602  1.00  1.06           H  
ATOM   1034  N   ILE A  70      -8.232 -18.434 -15.038  1.00  1.08           N  
ATOM   1035  CA  ILE A  70      -8.105 -16.984 -14.988  1.00  1.08           C  
ATOM   1036  C   ILE A  70      -8.309 -16.367 -13.604  1.00  1.08           C  
ATOM   1037  O   ILE A  70      -9.367 -16.523 -12.989  1.00  1.08           O  
ATOM   1038  CB  ILE A  70      -9.092 -16.329 -15.964  1.00  1.08           C  
ATOM   1039  CG1 ILE A  70      -8.747 -16.734 -17.413  1.00  1.08           C  
ATOM   1040  CG2 ILE A  70      -9.066 -14.893 -15.779  1.00  1.08           C  
ATOM   1041  CD1 ILE A  70      -9.767 -16.315 -18.468  1.00  1.08           C  
ATOM   1042  H   ILE A  70      -9.097 -18.870 -15.351  1.00  1.08           H  
ATOM   1043  HA  ILE A  70      -7.098 -16.732 -15.315  1.00  1.08           H  
ATOM   1044  HB  ILE A  70     -10.098 -16.696 -15.761  1.00  1.08           H  
ATOM   1045 1HG1 ILE A  70      -7.782 -16.307 -17.675  1.00  1.08           H  
ATOM   1046 2HG1 ILE A  70      -8.671 -17.811 -17.445  1.00  1.08           H  
ATOM   1047 1HG2 ILE A  70      -9.773 -14.443 -16.457  1.00  1.08           H  
ATOM   1048 2HG2 ILE A  70      -9.330 -14.646 -14.762  1.00  1.08           H  
ATOM   1049 3HG2 ILE A  70      -8.064 -14.544 -15.983  1.00  1.08           H  
ATOM   1050 1HD1 ILE A  70      -9.440 -16.658 -19.440  1.00  1.08           H  
ATOM   1051 2HD1 ILE A  70     -10.710 -16.753 -18.246  1.00  1.08           H  
ATOM   1052 3HD1 ILE A  70      -9.867 -15.230 -18.482  1.00  1.08           H  
ATOM   1053  N   GLU A  71      -7.297 -15.619 -13.143  1.00  1.05           N  
ATOM   1054  CA  GLU A  71      -7.352 -14.959 -11.838  1.00  1.05           C  
ATOM   1055  C   GLU A  71      -7.584 -13.443 -11.910  1.00  1.05           C  
ATOM   1056  O   GLU A  71      -8.237 -12.867 -11.037  1.00  1.05           O  
ATOM   1057  CB  GLU A  71      -6.046 -15.180 -11.073  1.00  1.05           C  
ATOM   1058  CG  GLU A  71      -5.734 -16.617 -10.687  1.00  1.05           C  
ATOM   1059  CD  GLU A  71      -4.423 -16.727  -9.915  1.00  1.05           C  
ATOM   1060  OE1 GLU A  71      -3.732 -15.740  -9.819  1.00  1.05           O  
ATOM   1061  OE2 GLU A  71      -4.131 -17.784  -9.411  1.00  1.05           O  
ATOM   1062  H   GLU A  71      -6.462 -15.547 -13.704  1.00  1.05           H  
ATOM   1063  HA  GLU A  71      -8.166 -15.404 -11.269  1.00  1.05           H  
ATOM   1064 1HB  GLU A  71      -5.213 -14.816 -11.675  1.00  1.05           H  
ATOM   1065 2HB  GLU A  71      -6.063 -14.589 -10.158  1.00  1.05           H  
ATOM   1066 1HG  GLU A  71      -6.545 -17.006 -10.073  1.00  1.05           H  
ATOM   1067 2HG  GLU A  71      -5.676 -17.225 -11.593  1.00  1.05           H  
ATOM   1068  N   HIS A  72      -6.998 -12.792 -12.911  1.00  0.99           N  
ATOM   1069  CA  HIS A  72      -7.060 -11.337 -13.012  1.00  0.99           C  
ATOM   1070  C   HIS A  72      -8.466 -10.846 -13.449  1.00  0.99           C  
ATOM   1071  O   HIS A  72      -8.994 -11.361 -14.437  1.00  0.99           O  
ATOM   1072  CB  HIS A  72      -6.003 -10.826 -13.984  1.00  0.99           C  
ATOM   1073  CG  HIS A  72      -5.805  -9.397 -13.832  1.00  0.99           C  
ATOM   1074  ND1 HIS A  72      -5.131  -8.850 -12.759  1.00  0.99           N  
ATOM   1075  CD2 HIS A  72      -6.251  -8.377 -14.551  1.00  0.99           C  
ATOM   1076  CE1 HIS A  72      -5.173  -7.547 -12.854  1.00  0.99           C  
ATOM   1077  NE2 HIS A  72      -5.857  -7.243 -13.926  1.00  0.99           N  
ATOM   1078  H   HIS A  72      -6.484 -13.317 -13.599  1.00  0.99           H  
ATOM   1079  HA  HIS A  72      -6.803 -10.927 -12.046  1.00  0.99           H  
ATOM   1080 1HB  HIS A  72      -5.053 -11.333 -13.804  1.00  0.99           H  
ATOM   1081 2HB  HIS A  72      -6.307 -11.033 -15.009  1.00  0.99           H  
ATOM   1082  HD2 HIS A  72      -6.836  -8.451 -15.443  1.00  0.99           H  
ATOM   1083  HE1 HIS A  72      -4.737  -6.837 -12.153  1.00  0.99           H  
ATOM   1084  HE2 HIS A  72      -6.089  -6.309 -14.245  1.00  0.99           H  
ATOM   1085  N   PRO A  73      -9.102  -9.864 -12.763  1.00  0.91           N  
ATOM   1086  CA  PRO A  73     -10.404  -9.295 -13.104  1.00  0.91           C  
ATOM   1087  C   PRO A  73     -10.636  -8.863 -14.558  1.00  0.91           C  
ATOM   1088  O   PRO A  73     -11.720  -9.091 -15.084  1.00  0.91           O  
ATOM   1089  CB  PRO A  73     -10.448  -8.067 -12.192  1.00  0.91           C  
ATOM   1090  CG  PRO A  73      -9.666  -8.479 -10.984  1.00  0.91           C  
ATOM   1091  CD  PRO A  73      -8.522  -9.297 -11.519  1.00  0.91           C  
ATOM   1092  HA  PRO A  73     -11.180 -10.005 -12.793  1.00  0.91           H  
ATOM   1093 1HB  PRO A  73     -10.008  -7.196 -12.706  1.00  0.91           H  
ATOM   1094 2HB  PRO A  73     -11.493  -7.808 -11.963  1.00  0.91           H  
ATOM   1095 1HG  PRO A  73      -9.329  -7.589 -10.453  1.00  0.91           H  
ATOM   1096 2HG  PRO A  73     -10.303  -9.047 -10.289  1.00  0.91           H  
ATOM   1097 1HD  PRO A  73      -7.668  -8.653 -11.723  1.00  0.91           H  
ATOM   1098 2HD  PRO A  73      -8.302 -10.088 -10.785  1.00  0.91           H  
ATOM   1099  N   ALA A  74      -9.647  -8.285 -15.248  1.00  0.84           N  
ATOM   1100  CA  ALA A  74      -9.924  -7.893 -16.639  1.00  0.84           C  
ATOM   1101  C   ALA A  74     -10.171  -9.116 -17.497  1.00  0.84           C  
ATOM   1102  O   ALA A  74     -11.048  -9.144 -18.363  1.00  0.84           O  
ATOM   1103  CB  ALA A  74      -8.789  -7.103 -17.224  1.00  0.84           C  
ATOM   1104  H   ALA A  74      -8.750  -8.096 -14.827  1.00  0.84           H  
ATOM   1105  HA  ALA A  74     -10.826  -7.284 -16.639  1.00  0.84           H  
ATOM   1106 1HB  ALA A  74      -9.030  -6.808 -18.238  1.00  0.84           H  
ATOM   1107 2HB  ALA A  74      -8.628  -6.219 -16.623  1.00  0.84           H  
ATOM   1108 3HB  ALA A  74      -7.889  -7.693 -17.247  1.00  0.84           H  
ATOM   1109  N   ALA A  75      -9.355 -10.133 -17.259  1.00  0.78           N  
ATOM   1110  CA  ALA A  75      -9.464 -11.381 -17.975  1.00  0.78           C  
ATOM   1111  C   ALA A  75     -10.787 -12.048 -17.621  1.00  0.78           C  
ATOM   1112  O   ALA A  75     -11.456 -12.624 -18.487  1.00  0.78           O  
ATOM   1113  CB  ALA A  75      -8.279 -12.240 -17.645  1.00  0.78           C  
ATOM   1114  H   ALA A  75      -8.667 -10.049 -16.524  1.00  0.78           H  
ATOM   1115  HA  ALA A  75      -9.473 -11.177 -19.044  1.00  0.78           H  
ATOM   1116 1HB  ALA A  75      -8.343 -13.182 -18.166  1.00  0.78           H  
ATOM   1117 2HB  ALA A  75      -7.371 -11.725 -17.936  1.00  0.78           H  
ATOM   1118 3HB  ALA A  75      -8.266 -12.406 -16.589  1.00  0.78           H  
ATOM   1119  N   LYS A  76     -11.193 -11.940 -16.346  1.00  0.74           N  
ATOM   1120  CA  LYS A  76     -12.467 -12.518 -15.937  1.00  0.74           C  
ATOM   1121  C   LYS A  76     -13.610 -11.810 -16.650  1.00  0.74           C  
ATOM   1122  O   LYS A  76     -14.557 -12.457 -17.091  1.00  0.74           O  
ATOM   1123  CB  LYS A  76     -12.664 -12.461 -14.421  1.00  0.74           C  
ATOM   1124  CG  LYS A  76     -11.796 -13.406 -13.650  1.00  0.74           C  
ATOM   1125  CD  LYS A  76     -12.029 -13.292 -12.174  1.00  0.74           C  
ATOM   1126  CE  LYS A  76     -11.258 -14.346 -11.448  1.00  0.74           C  
ATOM   1127  NZ  LYS A  76     -11.349 -14.196  -9.976  1.00  0.74           N  
ATOM   1128  H   LYS A  76     -10.591 -11.482 -15.660  1.00  0.74           H  
ATOM   1129  HA  LYS A  76     -12.479 -13.565 -16.236  1.00  0.74           H  
ATOM   1130 1HB  LYS A  76     -12.460 -11.457 -14.076  1.00  0.74           H  
ATOM   1131 2HB  LYS A  76     -13.704 -12.682 -14.182  1.00  0.74           H  
ATOM   1132 1HG  LYS A  76     -11.957 -14.435 -13.978  1.00  0.74           H  
ATOM   1133 2HG  LYS A  76     -10.762 -13.139 -13.836  1.00  0.74           H  
ATOM   1134 1HD  LYS A  76     -11.687 -12.315 -11.831  1.00  0.74           H  
ATOM   1135 2HD  LYS A  76     -13.088 -13.396 -11.951  1.00  0.74           H  
ATOM   1136 1HE  LYS A  76     -11.644 -15.325 -11.729  1.00  0.74           H  
ATOM   1137 2HE  LYS A  76     -10.236 -14.287 -11.750  1.00  0.74           H  
ATOM   1138 1HZ  LYS A  76     -10.810 -14.926  -9.535  1.00  0.74           H  
ATOM   1139 2HZ  LYS A  76     -10.971 -13.293  -9.715  1.00  0.74           H  
ATOM   1140 3HZ  LYS A  76     -12.310 -14.261  -9.686  1.00  0.74           H  
ATOM   1141  N   MET A  77     -13.516 -10.487 -16.807  1.00  0.72           N  
ATOM   1142  CA  MET A  77     -14.548  -9.766 -17.539  1.00  0.72           C  
ATOM   1143  C   MET A  77     -14.633 -10.278 -18.969  1.00  0.72           C  
ATOM   1144  O   MET A  77     -15.725 -10.532 -19.478  1.00  0.72           O  
ATOM   1145  CB  MET A  77     -14.292  -8.263 -17.514  1.00  0.72           C  
ATOM   1146  CG  MET A  77     -14.527  -7.588 -16.173  1.00  0.72           C  
ATOM   1147  SD  MET A  77     -14.106  -5.851 -16.225  1.00  0.72           S  
ATOM   1148  CE  MET A  77     -14.645  -5.277 -14.632  1.00  0.72           C  
ATOM   1149  H   MET A  77     -12.732  -9.980 -16.398  1.00  0.72           H  
ATOM   1150  HA  MET A  77     -15.509  -9.960 -17.061  1.00  0.72           H  
ATOM   1151 1HB  MET A  77     -13.261  -8.074 -17.788  1.00  0.72           H  
ATOM   1152 2HB  MET A  77     -14.918  -7.775 -18.256  1.00  0.72           H  
ATOM   1153 1HG  MET A  77     -15.579  -7.681 -15.901  1.00  0.72           H  
ATOM   1154 2HG  MET A  77     -13.932  -8.069 -15.406  1.00  0.72           H  
ATOM   1155 1HE  MET A  77     -14.438  -4.205 -14.544  1.00  0.72           H  
ATOM   1156 2HE  MET A  77     -15.717  -5.448 -14.528  1.00  0.72           H  
ATOM   1157 3HE  MET A  77     -14.111  -5.816 -13.850  1.00  0.72           H  
ATOM   1158  N   LEU A  78     -13.487 -10.504 -19.616  1.00  0.71           N  
ATOM   1159  CA  LEU A  78     -13.544 -11.017 -20.980  1.00  0.71           C  
ATOM   1160  C   LEU A  78     -14.198 -12.398 -21.013  1.00  0.71           C  
ATOM   1161  O   LEU A  78     -14.984 -12.690 -21.916  1.00  0.71           O  
ATOM   1162  CB  LEU A  78     -12.150 -11.096 -21.595  1.00  0.71           C  
ATOM   1163  CG  LEU A  78     -11.479  -9.783 -21.891  1.00  0.71           C  
ATOM   1164  CD1 LEU A  78     -10.103 -10.052 -22.361  1.00  0.71           C  
ATOM   1165  CD2 LEU A  78     -12.242  -9.047 -22.925  1.00  0.71           C  
ATOM   1166  H   LEU A  78     -12.593 -10.281 -19.172  1.00  0.71           H  
ATOM   1167  HA  LEU A  78     -14.148 -10.336 -21.576  1.00  0.71           H  
ATOM   1168 1HB  LEU A  78     -11.506 -11.645 -20.910  1.00  0.71           H  
ATOM   1169 2HB  LEU A  78     -12.213 -11.658 -22.525  1.00  0.71           H  
ATOM   1170  HG  LEU A  78     -11.425  -9.182 -20.979  1.00  0.71           H  
ATOM   1171 1HD1 LEU A  78      -9.617  -9.124 -22.579  1.00  0.71           H  
ATOM   1172 2HD1 LEU A  78      -9.567 -10.581 -21.580  1.00  0.71           H  
ATOM   1173 3HD1 LEU A  78     -10.130 -10.656 -23.260  1.00  0.71           H  
ATOM   1174 1HD2 LEU A  78     -11.731  -8.107 -23.119  1.00  0.71           H  
ATOM   1175 2HD2 LEU A  78     -12.286  -9.644 -23.837  1.00  0.71           H  
ATOM   1176 3HD2 LEU A  78     -13.250  -8.854 -22.568  1.00  0.71           H  
ATOM   1177  N   LYS A  79     -13.903 -13.231 -20.009  1.00  0.72           N  
ATOM   1178  CA  LYS A  79     -14.498 -14.561 -19.888  1.00  0.72           C  
ATOM   1179  C   LYS A  79     -16.021 -14.482 -19.742  1.00  0.72           C  
ATOM   1180  O   LYS A  79     -16.752 -15.189 -20.447  1.00  0.72           O  
ATOM   1181  CB  LYS A  79     -13.877 -15.303 -18.699  1.00  0.72           C  
ATOM   1182  CG  LYS A  79     -14.396 -16.710 -18.423  1.00  0.72           C  
ATOM   1183  CD  LYS A  79     -13.619 -17.353 -17.250  1.00  0.72           C  
ATOM   1184  CE  LYS A  79     -14.182 -18.693 -16.862  1.00  0.72           C  
ATOM   1185  NZ  LYS A  79     -13.363 -19.375 -15.815  1.00  0.72           N  
ATOM   1186  H   LYS A  79     -13.222 -12.933 -19.309  1.00  0.72           H  
ATOM   1187  HA  LYS A  79     -14.277 -15.119 -20.796  1.00  0.72           H  
ATOM   1188 1HB  LYS A  79     -12.798 -15.359 -18.837  1.00  0.72           H  
ATOM   1189 2HB  LYS A  79     -14.048 -14.735 -17.799  1.00  0.72           H  
ATOM   1190 1HG  LYS A  79     -15.455 -16.662 -18.167  1.00  0.72           H  
ATOM   1191 2HG  LYS A  79     -14.279 -17.331 -19.313  1.00  0.72           H  
ATOM   1192 1HD  LYS A  79     -12.601 -17.523 -17.548  1.00  0.72           H  
ATOM   1193 2HD  LYS A  79     -13.623 -16.686 -16.388  1.00  0.72           H  
ATOM   1194 1HE  LYS A  79     -15.194 -18.556 -16.489  1.00  0.72           H  
ATOM   1195 2HE  LYS A  79     -14.210 -19.307 -17.727  1.00  0.72           H  
ATOM   1196 1HZ  LYS A  79     -13.778 -20.273 -15.595  1.00  0.72           H  
ATOM   1197 2HZ  LYS A  79     -12.413 -19.523 -16.174  1.00  0.72           H  
ATOM   1198 3HZ  LYS A  79     -13.320 -18.811 -14.985  1.00  0.72           H  
ATOM   1199  N   GLU A  80     -16.510 -13.613 -18.843  1.00  0.73           N  
ATOM   1200  CA  GLU A  80     -17.955 -13.483 -18.648  1.00  0.73           C  
ATOM   1201  C   GLU A  80     -18.635 -12.992 -19.916  1.00  0.73           C  
ATOM   1202  O   GLU A  80     -19.710 -13.478 -20.278  1.00  0.73           O  
ATOM   1203  CB  GLU A  80     -18.292 -12.527 -17.493  1.00  0.73           C  
ATOM   1204  CG  GLU A  80     -17.967 -13.061 -16.084  1.00  0.73           C  
ATOM   1205  CD  GLU A  80     -18.332 -12.085 -14.963  1.00  0.73           C  
ATOM   1206  OE1 GLU A  80     -18.717 -10.974 -15.257  1.00  0.73           O  
ATOM   1207  OE2 GLU A  80     -18.234 -12.466 -13.817  1.00  0.73           O  
ATOM   1208  H   GLU A  80     -15.864 -13.054 -18.285  1.00  0.73           H  
ATOM   1209  HA  GLU A  80     -18.356 -14.466 -18.407  1.00  0.73           H  
ATOM   1210 1HB  GLU A  80     -17.731 -11.598 -17.629  1.00  0.73           H  
ATOM   1211 2HB  GLU A  80     -19.351 -12.276 -17.526  1.00  0.73           H  
ATOM   1212 1HG  GLU A  80     -18.506 -13.994 -15.928  1.00  0.73           H  
ATOM   1213 2HG  GLU A  80     -16.900 -13.278 -16.036  1.00  0.73           H  
ATOM   1214  N   VAL A  81     -17.989 -12.064 -20.613  1.00  0.76           N  
ATOM   1215  CA  VAL A  81     -18.519 -11.545 -21.857  1.00  0.76           C  
ATOM   1216  C   VAL A  81     -18.530 -12.625 -22.920  1.00  0.76           C  
ATOM   1217  O   VAL A  81     -19.499 -12.751 -23.669  1.00  0.76           O  
ATOM   1218  CB  VAL A  81     -17.754 -10.295 -22.287  1.00  0.76           C  
ATOM   1219  CG1 VAL A  81     -18.166  -9.873 -23.678  1.00  0.76           C  
ATOM   1220  CG2 VAL A  81     -18.103  -9.193 -21.262  1.00  0.76           C  
ATOM   1221  H   VAL A  81     -17.110 -11.688 -20.254  1.00  0.76           H  
ATOM   1222  HA  VAL A  81     -19.547 -11.235 -21.679  1.00  0.76           H  
ATOM   1223  HB  VAL A  81     -16.680 -10.493 -22.286  1.00  0.76           H  
ATOM   1224 1HG1 VAL A  81     -17.630  -8.964 -23.962  1.00  0.76           H  
ATOM   1225 2HG1 VAL A  81     -17.935 -10.668 -24.388  1.00  0.76           H  
ATOM   1226 3HG1 VAL A  81     -19.234  -9.684 -23.673  1.00  0.76           H  
ATOM   1227 1HG2 VAL A  81     -17.603  -8.287 -21.489  1.00  0.76           H  
ATOM   1228 2HG2 VAL A  81     -19.177  -9.019 -21.278  1.00  0.76           H  
ATOM   1229 3HG2 VAL A  81     -17.810  -9.518 -20.268  1.00  0.76           H  
ATOM   1230  N   ALA A  82     -17.464 -13.418 -22.993  1.00  0.79           N  
ATOM   1231  CA  ALA A  82     -17.417 -14.501 -23.952  1.00  0.79           C  
ATOM   1232  C   ALA A  82     -18.579 -15.460 -23.721  1.00  0.79           C  
ATOM   1233  O   ALA A  82     -19.228 -15.887 -24.674  1.00  0.79           O  
ATOM   1234  CB  ALA A  82     -16.104 -15.240 -23.820  1.00  0.79           C  
ATOM   1235  H   ALA A  82     -16.666 -13.262 -22.381  1.00  0.79           H  
ATOM   1236  HA  ALA A  82     -17.508 -14.076 -24.950  1.00  0.79           H  
ATOM   1237 1HB  ALA A  82     -16.035 -16.047 -24.527  1.00  0.79           H  
ATOM   1238 2HB  ALA A  82     -15.295 -14.546 -23.984  1.00  0.79           H  
ATOM   1239 3HB  ALA A  82     -16.023 -15.651 -22.820  1.00  0.79           H  
ATOM   1240  N   LYS A  83     -18.904 -15.729 -22.453  1.00  0.83           N  
ATOM   1241  CA  LYS A  83     -20.021 -16.613 -22.136  1.00  0.83           C  
ATOM   1242  C   LYS A  83     -21.338 -15.944 -22.516  1.00  0.83           C  
ATOM   1243  O   LYS A  83     -22.235 -16.568 -23.091  1.00  0.83           O  
ATOM   1244  CB  LYS A  83     -20.002 -16.973 -20.647  1.00  0.83           C  
ATOM   1245  CG  LYS A  83     -21.117 -17.934 -20.191  1.00  0.83           C  
ATOM   1246  CD  LYS A  83     -21.089 -19.292 -20.920  1.00  0.83           C  
ATOM   1247  CE  LYS A  83     -19.871 -20.154 -20.556  1.00  0.83           C  
ATOM   1248  NZ  LYS A  83     -19.975 -21.518 -21.174  1.00  0.83           N  
ATOM   1249  H   LYS A  83     -18.328 -15.352 -21.697  1.00  0.83           H  
ATOM   1250  HA  LYS A  83     -19.921 -17.528 -22.721  1.00  0.83           H  
ATOM   1251 1HB  LYS A  83     -19.040 -17.420 -20.397  1.00  0.83           H  
ATOM   1252 2HB  LYS A  83     -20.092 -16.059 -20.059  1.00  0.83           H  
ATOM   1253 1HG  LYS A  83     -21.021 -18.107 -19.120  1.00  0.83           H  
ATOM   1254 2HG  LYS A  83     -22.084 -17.462 -20.375  1.00  0.83           H  
ATOM   1255 1HD  LYS A  83     -21.995 -19.849 -20.681  1.00  0.83           H  
ATOM   1256 2HD  LYS A  83     -21.076 -19.120 -22.001  1.00  0.83           H  
ATOM   1257 1HE  LYS A  83     -18.965 -19.672 -20.922  1.00  0.83           H  
ATOM   1258 2HE  LYS A  83     -19.806 -20.260 -19.474  1.00  0.83           H  
ATOM   1259 1HZ  LYS A  83     -19.159 -22.104 -20.937  1.00  0.83           H  
ATOM   1260 2HZ  LYS A  83     -20.801 -21.981 -20.849  1.00  0.83           H  
ATOM   1261 3HZ  LYS A  83     -20.034 -21.408 -22.199  1.00  0.83           H  
ATOM   1262  N   ALA A  84     -21.456 -14.647 -22.243  1.00  0.89           N  
ATOM   1263  CA  ALA A  84     -22.669 -13.939 -22.609  1.00  0.89           C  
ATOM   1264  C   ALA A  84     -22.883 -14.011 -24.116  1.00  0.89           C  
ATOM   1265  O   ALA A  84     -24.004 -14.178 -24.573  1.00  0.89           O  
ATOM   1266  CB  ALA A  84     -22.595 -12.491 -22.164  1.00  0.89           C  
ATOM   1267  H   ALA A  84     -20.711 -14.156 -21.750  1.00  0.89           H  
ATOM   1268  HA  ALA A  84     -23.511 -14.427 -22.120  1.00  0.89           H  
ATOM   1269 1HB  ALA A  84     -23.520 -11.982 -22.433  1.00  0.89           H  
ATOM   1270 2HB  ALA A  84     -22.452 -12.452 -21.083  1.00  0.89           H  
ATOM   1271 3HB  ALA A  84     -21.756 -12.005 -22.656  1.00  0.89           H  
ATOM   1272  N   GLN A  85     -21.798 -13.929 -24.890  1.00  0.97           N  
ATOM   1273  CA  GLN A  85     -21.897 -14.008 -26.341  1.00  0.97           C  
ATOM   1274  C   GLN A  85     -22.117 -15.438 -26.827  1.00  0.97           C  
ATOM   1275  O   GLN A  85     -22.843 -15.668 -27.807  1.00  0.97           O  
ATOM   1276  CB  GLN A  85     -20.672 -13.359 -26.976  1.00  0.97           C  
ATOM   1277  CG  GLN A  85     -20.672 -11.877 -26.770  1.00  0.97           C  
ATOM   1278  CD  GLN A  85     -21.877 -11.301 -27.440  1.00  0.97           C  
ATOM   1279  OE1 GLN A  85     -22.061 -11.535 -28.636  1.00  0.97           O  
ATOM   1280  NE2 GLN A  85     -22.712 -10.585 -26.697  1.00  0.97           N  
ATOM   1281  H   GLN A  85     -20.888 -13.771 -24.458  1.00  0.97           H  
ATOM   1282  HA  GLN A  85     -22.765 -13.425 -26.645  1.00  0.97           H  
ATOM   1283 1HB  GLN A  85     -19.769 -13.769 -26.514  1.00  0.97           H  
ATOM   1284 2HB  GLN A  85     -20.636 -13.579 -28.042  1.00  0.97           H  
ATOM   1285 1HG  GLN A  85     -20.717 -11.650 -25.703  1.00  0.97           H  
ATOM   1286 2HG  GLN A  85     -19.780 -11.448 -27.212  1.00  0.97           H  
ATOM   1287 1HE2 GLN A  85     -23.548 -10.196 -27.094  1.00  0.97           H  
ATOM   1288 2HE2 GLN A  85     -22.516 -10.426 -25.729  1.00  0.97           H  
ATOM   1289  N   GLU A  86     -21.588 -16.424 -26.114  1.00  1.03           N  
ATOM   1290  CA  GLU A  86     -21.832 -17.791 -26.530  1.00  1.03           C  
ATOM   1291  C   GLU A  86     -23.329 -18.010 -26.647  1.00  1.03           C  
ATOM   1292  O   GLU A  86     -23.815 -18.476 -27.677  1.00  1.03           O  
ATOM   1293  CB  GLU A  86     -21.271 -18.785 -25.519  1.00  1.03           C  
ATOM   1294  CG  GLU A  86     -21.490 -20.272 -25.886  1.00  1.03           C  
ATOM   1295  CD  GLU A  86     -20.973 -21.234 -24.821  1.00  1.03           C  
ATOM   1296  OE1 GLU A  86     -20.310 -20.786 -23.912  1.00  1.03           O  
ATOM   1297  OE2 GLU A  86     -21.262 -22.402 -24.902  1.00  1.03           O  
ATOM   1298  H   GLU A  86     -20.975 -16.226 -25.325  1.00  1.03           H  
ATOM   1299  HA  GLU A  86     -21.370 -17.955 -27.504  1.00  1.03           H  
ATOM   1300 1HB  GLU A  86     -20.203 -18.608 -25.397  1.00  1.03           H  
ATOM   1301 2HB  GLU A  86     -21.737 -18.617 -24.551  1.00  1.03           H  
ATOM   1302 1HG  GLU A  86     -22.557 -20.442 -26.027  1.00  1.03           H  
ATOM   1303 2HG  GLU A  86     -20.986 -20.475 -26.832  1.00  1.03           H  
ATOM   1304  N   GLU A  87     -24.080 -17.556 -25.636  1.00  1.08           N  
ATOM   1305  CA  GLU A  87     -25.534 -17.721 -25.636  1.00  1.08           C  
ATOM   1306  C   GLU A  87     -26.225 -16.967 -26.790  1.00  1.08           C  
ATOM   1307  O   GLU A  87     -26.527 -17.683 -27.745  1.00  1.08           O  
ATOM   1308  CB  GLU A  87     -26.127 -17.291 -24.286  1.00  1.08           C  
ATOM   1309  CG  GLU A  87     -25.785 -18.240 -23.120  1.00  1.08           C  
ATOM   1310  CD  GLU A  87     -26.433 -17.859 -21.788  1.00  1.08           C  
ATOM   1311  OE1 GLU A  87     -27.062 -16.830 -21.708  1.00  1.08           O  
ATOM   1312  OE2 GLU A  87     -26.304 -18.622 -20.856  1.00  1.08           O  
ATOM   1313  H   GLU A  87     -23.607 -17.134 -24.830  1.00  1.08           H  
ATOM   1314  HA  GLU A  87     -25.746 -18.782 -25.764  1.00  1.08           H  
ATOM   1315 1HB  GLU A  87     -25.745 -16.299 -24.029  1.00  1.08           H  
ATOM   1316 2HB  GLU A  87     -27.209 -17.215 -24.368  1.00  1.08           H  
ATOM   1317 1HG  GLU A  87     -26.098 -19.248 -23.389  1.00  1.08           H  
ATOM   1318 2HG  GLU A  87     -24.698 -18.249 -22.998  1.00  1.08           H  
ATOM   1319  N   GLU A  88     -25.675 -15.780 -27.046  1.00  1.08           N  
ATOM   1320  CA  GLU A  88     -26.559 -14.826 -27.698  1.00  1.08           C  
ATOM   1321  C   GLU A  88     -26.175 -14.766 -29.170  1.00  1.08           C  
ATOM   1322  O   GLU A  88     -27.003 -14.457 -30.032  1.00  1.08           O  
ATOM   1323  CB  GLU A  88     -26.495 -13.434 -27.053  1.00  1.08           C  
ATOM   1324  CG  GLU A  88     -26.998 -13.364 -25.604  1.00  1.08           C  
ATOM   1325  CD  GLU A  88     -26.871 -11.975 -24.971  1.00  1.08           C  
ATOM   1326  OE1 GLU A  88     -26.314 -11.102 -25.592  1.00  1.08           O  
ATOM   1327  OE2 GLU A  88     -27.341 -11.800 -23.869  1.00  1.08           O  
ATOM   1328  H   GLU A  88     -24.780 -15.814 -27.535  1.00  1.08           H  
ATOM   1329  HA  GLU A  88     -27.582 -15.188 -27.624  1.00  1.08           H  
ATOM   1330 1HB  GLU A  88     -25.461 -13.074 -27.071  1.00  1.08           H  
ATOM   1331 2HB  GLU A  88     -27.095 -12.742 -27.635  1.00  1.08           H  
ATOM   1332 1HG  GLU A  88     -28.046 -13.654 -25.592  1.00  1.08           H  
ATOM   1333 2HG  GLU A  88     -26.454 -14.085 -25.005  1.00  1.08           H  
ATOM   1334  N   ALA A  89     -24.901 -15.058 -29.437  1.00  1.05           N  
ATOM   1335  CA  ALA A  89     -24.319 -14.984 -30.772  1.00  1.05           C  
ATOM   1336  C   ALA A  89     -23.468 -16.201 -31.192  1.00  1.05           C  
ATOM   1337  O   ALA A  89     -22.969 -16.235 -32.328  1.00  1.05           O  
ATOM   1338  CB  ALA A  89     -23.451 -13.758 -30.855  1.00  1.05           C  
ATOM   1339  H   ALA A  89     -24.303 -15.303 -28.665  1.00  1.05           H  
ATOM   1340  HA  ALA A  89     -25.140 -14.893 -31.482  1.00  1.05           H  
ATOM   1341 1HB  ALA A  89     -23.056 -13.664 -31.828  1.00  1.05           H  
ATOM   1342 2HB  ALA A  89     -24.031 -12.875 -30.618  1.00  1.05           H  
ATOM   1343 3HB  ALA A  89     -22.631 -13.853 -30.137  1.00  1.05           H  
ATOM   1344  N   GLY A  90     -23.226 -17.186 -30.320  1.00  0.97           N  
ATOM   1345  CA  GLY A  90     -22.419 -18.304 -30.787  1.00  0.97           C  
ATOM   1346  C   GLY A  90     -21.004 -17.882 -31.179  1.00  0.97           C  
ATOM   1347  O   GLY A  90     -20.139 -17.609 -30.334  1.00  0.97           O  
ATOM   1348  H   GLY A  90     -23.562 -17.192 -29.356  1.00  0.97           H  
ATOM   1349 1HA  GLY A  90     -22.367 -19.057 -29.997  1.00  0.97           H  
ATOM   1350 2HA  GLY A  90     -22.909 -18.779 -31.637  1.00  0.97           H  
ATOM   1351  N   ASP A  91     -20.795 -17.836 -32.494  1.00  0.87           N  
ATOM   1352  CA  ASP A  91     -19.529 -17.531 -33.167  1.00  0.87           C  
ATOM   1353  C   ASP A  91     -19.019 -16.149 -32.784  1.00  0.87           C  
ATOM   1354  O   ASP A  91     -17.813 -15.879 -32.803  1.00  0.87           O  
ATOM   1355  CB  ASP A  91     -19.695 -17.609 -34.690  1.00  0.87           C  
ATOM   1356  CG  ASP A  91     -18.337 -17.669 -35.472  1.00  0.87           C  
ATOM   1357  OD1 ASP A  91     -17.633 -18.645 -35.316  1.00  0.87           O  
ATOM   1358  OD2 ASP A  91     -18.027 -16.745 -36.189  1.00  0.87           O  
ATOM   1359  H   ASP A  91     -21.620 -17.984 -33.061  1.00  0.87           H  
ATOM   1360  HA  ASP A  91     -18.789 -18.272 -32.856  1.00  0.87           H  
ATOM   1361 1HB  ASP A  91     -20.284 -18.491 -34.942  1.00  0.87           H  
ATOM   1362 2HB  ASP A  91     -20.254 -16.734 -35.035  1.00  0.87           H  
ATOM   1363  N   GLY A  92     -19.943 -15.267 -32.415  1.00  0.78           N  
ATOM   1364  CA  GLY A  92     -19.596 -13.909 -32.018  1.00  0.78           C  
ATOM   1365  C   GLY A  92     -18.635 -13.864 -30.815  1.00  0.78           C  
ATOM   1366  O   GLY A  92     -18.006 -12.831 -30.579  1.00  0.78           O  
ATOM   1367  H   GLY A  92     -20.922 -15.561 -32.413  1.00  0.78           H  
ATOM   1368 1HA  GLY A  92     -19.146 -13.394 -32.867  1.00  0.78           H  
ATOM   1369 2HA  GLY A  92     -20.508 -13.368 -31.768  1.00  0.78           H  
ATOM   1370  N   THR A  93     -18.501 -14.977 -30.070  1.00  0.70           N  
ATOM   1371  CA  THR A  93     -17.638 -15.048 -28.894  1.00  0.70           C  
ATOM   1372  C   THR A  93     -16.169 -14.702 -29.125  1.00  0.70           C  
ATOM   1373  O   THR A  93     -15.629 -13.804 -28.469  1.00  0.70           O  
ATOM   1374  CB  THR A  93     -17.642 -16.469 -28.345  1.00  0.70           C  
ATOM   1375  OG1 THR A  93     -18.958 -16.845 -27.980  1.00  0.70           O  
ATOM   1376  CG2 THR A  93     -16.780 -16.507 -27.164  1.00  0.70           C  
ATOM   1377  H   THR A  93     -19.037 -15.813 -30.315  1.00  0.70           H  
ATOM   1378  HA  THR A  93     -18.033 -14.365 -28.143  1.00  0.70           H  
ATOM   1379  HB  THR A  93     -17.269 -17.166 -29.095  1.00  0.70           H  
ATOM   1380  HG1 THR A  93     -19.428 -17.169 -28.783  1.00  0.70           H  
ATOM   1381 1HG2 THR A  93     -16.777 -17.487 -26.755  1.00  0.70           H  
ATOM   1382 2HG2 THR A  93     -15.762 -16.221 -27.419  1.00  0.70           H  
ATOM   1383 3HG2 THR A  93     -17.186 -15.820 -26.461  1.00  0.70           H  
ATOM   1384  N   THR A  94     -15.513 -15.386 -30.071  1.00  0.65           N  
ATOM   1385  CA  THR A  94     -14.102 -15.102 -30.306  1.00  0.65           C  
ATOM   1386  C   THR A  94     -13.938 -13.678 -30.773  1.00  0.65           C  
ATOM   1387  O   THR A  94     -13.054 -12.963 -30.304  1.00  0.65           O  
ATOM   1388  CB  THR A  94     -13.422 -16.073 -31.304  1.00  0.65           C  
ATOM   1389  OG1 THR A  94     -13.386 -17.425 -30.771  1.00  0.65           O  
ATOM   1390  CG2 THR A  94     -12.001 -15.593 -31.573  1.00  0.65           C  
ATOM   1391  H   THR A  94     -15.998 -16.092 -30.609  1.00  0.65           H  
ATOM   1392  HA  THR A  94     -13.569 -15.196 -29.358  1.00  0.65           H  
ATOM   1393  HB  THR A  94     -13.972 -16.079 -32.246  1.00  0.65           H  
ATOM   1394  HG1 THR A  94     -12.602 -17.911 -31.170  1.00  0.65           H  
ATOM   1395 1HG2 THR A  94     -11.517 -16.257 -32.283  1.00  0.65           H  
ATOM   1396 2HG2 THR A  94     -12.028 -14.594 -31.977  1.00  0.65           H  
ATOM   1397 3HG2 THR A  94     -11.443 -15.582 -30.658  1.00  0.65           H  
ATOM   1398  N   THR A  95     -14.807 -13.254 -31.677  1.00  0.61           N  
ATOM   1399  CA  THR A  95     -14.720 -11.918 -32.220  1.00  0.61           C  
ATOM   1400  C   THR A  95     -14.835 -10.878 -31.107  1.00  0.61           C  
ATOM   1401  O   THR A  95     -14.020  -9.958 -31.032  1.00  0.61           O  
ATOM   1402  CB  THR A  95     -15.833 -11.691 -33.250  1.00  0.61           C  
ATOM   1403  OG1 THR A  95     -15.698 -12.625 -34.329  1.00  0.61           O  
ATOM   1404  CG2 THR A  95     -15.755 -10.288 -33.794  1.00  0.61           C  
ATOM   1405  H   THR A  95     -15.533 -13.882 -31.998  1.00  0.61           H  
ATOM   1406  HA  THR A  95     -13.752 -11.798 -32.706  1.00  0.61           H  
ATOM   1407  HB  THR A  95     -16.801 -11.835 -32.771  1.00  0.61           H  
ATOM   1408  HG1 THR A  95     -15.961 -13.503 -34.023  1.00  0.61           H  
ATOM   1409 1HG2 THR A  95     -16.553 -10.126 -34.518  1.00  0.61           H  
ATOM   1410 2HG2 THR A  95     -15.860  -9.592 -32.978  1.00  0.61           H  
ATOM   1411 3HG2 THR A  95     -14.808 -10.139 -34.274  1.00  0.61           H  
ATOM   1412  N   ALA A  96     -15.811 -11.049 -30.202  1.00  0.59           N  
ATOM   1413  CA  ALA A  96     -16.011 -10.100 -29.107  1.00  0.59           C  
ATOM   1414  C   ALA A  96     -14.780  -9.973 -28.219  1.00  0.59           C  
ATOM   1415  O   ALA A  96     -14.418  -8.869 -27.799  1.00  0.59           O  
ATOM   1416  CB  ALA A  96     -17.175 -10.544 -28.240  1.00  0.59           C  
ATOM   1417  H   ALA A  96     -16.457 -11.833 -30.294  1.00  0.59           H  
ATOM   1418  HA  ALA A  96     -16.232  -9.129 -29.545  1.00  0.59           H  
ATOM   1419 1HB  ALA A  96     -17.340  -9.818 -27.443  1.00  0.59           H  
ATOM   1420 2HB  ALA A  96     -18.070 -10.623 -28.852  1.00  0.59           H  
ATOM   1421 3HB  ALA A  96     -16.951 -11.520 -27.806  1.00  0.59           H  
ATOM   1422  N   VAL A  97     -14.113 -11.095 -27.946  1.00  0.58           N  
ATOM   1423  CA  VAL A  97     -12.932 -11.057 -27.095  1.00  0.58           C  
ATOM   1424  C   VAL A  97     -11.756 -10.418 -27.826  1.00  0.58           C  
ATOM   1425  O   VAL A  97     -11.046  -9.582 -27.257  1.00  0.58           O  
ATOM   1426  CB  VAL A  97     -12.554 -12.454 -26.596  1.00  0.58           C  
ATOM   1427  CG1 VAL A  97     -11.238 -12.371 -25.839  1.00  0.58           C  
ATOM   1428  CG2 VAL A  97     -13.646 -12.990 -25.690  1.00  0.58           C  
ATOM   1429  H   VAL A  97     -14.457 -11.989 -28.308  1.00  0.58           H  
ATOM   1430  HA  VAL A  97     -13.165 -10.450 -26.221  1.00  0.58           H  
ATOM   1431  HB  VAL A  97     -12.433 -13.114 -27.455  1.00  0.58           H  
ATOM   1432 1HG1 VAL A  97     -10.952 -13.360 -25.493  1.00  0.58           H  
ATOM   1433 2HG1 VAL A  97     -10.487 -11.983 -26.505  1.00  0.58           H  
ATOM   1434 3HG1 VAL A  97     -11.349 -11.709 -24.991  1.00  0.58           H  
ATOM   1435 1HG2 VAL A  97     -13.371 -13.982 -25.352  1.00  0.58           H  
ATOM   1436 2HG2 VAL A  97     -13.771 -12.331 -24.827  1.00  0.58           H  
ATOM   1437 3HG2 VAL A  97     -14.583 -13.044 -26.244  1.00  0.58           H  
ATOM   1438  N   VAL A  98     -11.554 -10.785 -29.095  1.00  0.57           N  
ATOM   1439  CA  VAL A  98     -10.454 -10.215 -29.861  1.00  0.57           C  
ATOM   1440  C   VAL A  98     -10.611  -8.709 -29.980  1.00  0.57           C  
ATOM   1441  O   VAL A  98      -9.647  -7.962 -29.766  1.00  0.57           O  
ATOM   1442  CB  VAL A  98     -10.370 -10.832 -31.268  1.00  0.57           C  
ATOM   1443  CG1 VAL A  98      -9.350 -10.050 -32.124  1.00  0.57           C  
ATOM   1444  CG2 VAL A  98      -9.959 -12.286 -31.147  1.00  0.57           C  
ATOM   1445  H   VAL A  98     -12.169 -11.474 -29.530  1.00  0.57           H  
ATOM   1446  HA  VAL A  98      -9.528 -10.433 -29.340  1.00  0.57           H  
ATOM   1447  HB  VAL A  98     -11.345 -10.773 -31.751  1.00  0.57           H  
ATOM   1448 1HG1 VAL A  98      -9.286 -10.491 -33.119  1.00  0.57           H  
ATOM   1449 2HG1 VAL A  98      -9.665  -9.007 -32.211  1.00  0.57           H  
ATOM   1450 3HG1 VAL A  98      -8.379 -10.088 -31.652  1.00  0.57           H  
ATOM   1451 1HG2 VAL A  98      -9.910 -12.728 -32.140  1.00  0.57           H  
ATOM   1452 2HG2 VAL A  98      -8.998 -12.354 -30.663  1.00  0.57           H  
ATOM   1453 3HG2 VAL A  98     -10.682 -12.817 -30.554  1.00  0.57           H  
ATOM   1454  N   LEU A  99     -11.830  -8.259 -30.283  1.00  0.57           N  
ATOM   1455  CA  LEU A  99     -12.101  -6.839 -30.379  1.00  0.57           C  
ATOM   1456  C   LEU A  99     -11.885  -6.139 -29.047  1.00  0.57           C  
ATOM   1457  O   LEU A  99     -11.274  -5.074 -29.008  1.00  0.57           O  
ATOM   1458  CB  LEU A  99     -13.552  -6.616 -30.794  1.00  0.57           C  
ATOM   1459  CG  LEU A  99     -13.956  -6.939 -32.184  1.00  0.57           C  
ATOM   1460  CD1 LEU A  99     -15.480  -6.850 -32.273  1.00  0.57           C  
ATOM   1461  CD2 LEU A  99     -13.302  -5.967 -33.103  1.00  0.57           C  
ATOM   1462  H   LEU A  99     -12.587  -8.920 -30.454  1.00  0.57           H  
ATOM   1463  HA  LEU A  99     -11.433  -6.406 -31.122  1.00  0.57           H  
ATOM   1464 1HB  LEU A  99     -14.150  -7.263 -30.167  1.00  0.57           H  
ATOM   1465 2HB  LEU A  99     -13.821  -5.582 -30.595  1.00  0.57           H  
ATOM   1466  HG  LEU A  99     -13.656  -7.943 -32.439  1.00  0.57           H  
ATOM   1467 1HD1 LEU A  99     -15.806  -7.077 -33.288  1.00  0.57           H  
ATOM   1468 2HD1 LEU A  99     -15.925  -7.565 -31.577  1.00  0.57           H  
ATOM   1469 3HD1 LEU A  99     -15.792  -5.848 -32.003  1.00  0.57           H  
ATOM   1470 1HD2 LEU A  99     -13.602  -6.187 -34.118  1.00  0.57           H  
ATOM   1471 2HD2 LEU A  99     -13.612  -4.955 -32.842  1.00  0.57           H  
ATOM   1472 3HD2 LEU A  99     -12.214  -6.046 -33.020  1.00  0.57           H  
ATOM   1473  N   ALA A 100     -12.340  -6.746 -27.938  1.00  0.57           N  
ATOM   1474  CA  ALA A 100     -12.165  -6.115 -26.636  1.00  0.57           C  
ATOM   1475  C   ALA A 100     -10.695  -5.934 -26.333  1.00  0.57           C  
ATOM   1476  O   ALA A 100     -10.262  -4.876 -25.872  1.00  0.57           O  
ATOM   1477  CB  ALA A 100     -12.794  -6.961 -25.560  1.00  0.57           C  
ATOM   1478  H   ALA A 100     -12.851  -7.629 -27.992  1.00  0.57           H  
ATOM   1479  HA  ALA A 100     -12.643  -5.138 -26.657  1.00  0.57           H  
ATOM   1480 1HB  ALA A 100     -12.668  -6.469 -24.598  1.00  0.57           H  
ATOM   1481 2HB  ALA A 100     -13.840  -7.089 -25.763  1.00  0.57           H  
ATOM   1482 3HB  ALA A 100     -12.309  -7.930 -25.556  1.00  0.57           H  
ATOM   1483  N   GLY A 101      -9.905  -6.953 -26.660  1.00  0.57           N  
ATOM   1484  CA  GLY A 101      -8.474  -6.912 -26.440  1.00  0.57           C  
ATOM   1485  C   GLY A 101      -7.874  -5.749 -27.198  1.00  0.57           C  
ATOM   1486  O   GLY A 101      -7.156  -4.925 -26.627  1.00  0.57           O  
ATOM   1487  H   GLY A 101     -10.317  -7.805 -27.043  1.00  0.57           H  
ATOM   1488 1HA  GLY A 101      -8.263  -6.824 -25.375  1.00  0.57           H  
ATOM   1489 2HA  GLY A 101      -8.030  -7.834 -26.790  1.00  0.57           H  
ATOM   1490  N   ALA A 102      -8.162  -5.690 -28.500  1.00  0.57           N  
ATOM   1491  CA  ALA A 102      -7.648  -4.632 -29.354  1.00  0.57           C  
ATOM   1492  C   ALA A 102      -8.103  -3.239 -28.893  1.00  0.57           C  
ATOM   1493  O   ALA A 102      -7.315  -2.293 -28.908  1.00  0.57           O  
ATOM   1494  CB  ALA A 102      -8.083  -4.895 -30.775  1.00  0.57           C  
ATOM   1495  H   ALA A 102      -8.763  -6.410 -28.907  1.00  0.57           H  
ATOM   1496  HA  ALA A 102      -6.560  -4.659 -29.306  1.00  0.57           H  
ATOM   1497 1HB  ALA A 102      -7.670  -4.138 -31.427  1.00  0.57           H  
ATOM   1498 2HB  ALA A 102      -7.726  -5.873 -31.085  1.00  0.57           H  
ATOM   1499 3HB  ALA A 102      -9.171  -4.879 -30.832  1.00  0.57           H  
ATOM   1500  N   LEU A 103      -9.347  -3.104 -28.419  1.00  0.58           N  
ATOM   1501  CA  LEU A 103      -9.801  -1.802 -27.932  1.00  0.58           C  
ATOM   1502  C   LEU A 103      -8.985  -1.369 -26.729  1.00  0.58           C  
ATOM   1503  O   LEU A 103      -8.632  -0.192 -26.604  1.00  0.58           O  
ATOM   1504  CB  LEU A 103     -11.287  -1.850 -27.544  1.00  0.58           C  
ATOM   1505  CG  LEU A 103     -12.271  -1.946 -28.690  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103     -13.672  -2.218 -28.154  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103     -12.250  -0.643 -29.430  1.00  0.58           C  
ATOM   1508  H   LEU A 103      -9.986  -3.897 -28.423  1.00  0.58           H  
ATOM   1509  HA  LEU A 103      -9.667  -1.067 -28.722  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103     -11.439  -2.725 -26.915  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103     -11.528  -0.969 -26.965  1.00  0.58           H  
ATOM   1512  HG  LEU A 103     -11.983  -2.751 -29.354  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103     -14.382  -2.276 -28.980  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103     -13.680  -3.159 -27.606  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103     -13.957  -1.406 -27.490  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103     -12.937  -0.703 -30.266  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103     -12.549   0.159 -28.763  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103     -11.250  -0.445 -29.793  1.00  0.58           H  
ATOM   1519  N   LEU A 104      -8.672  -2.323 -25.861  1.00  0.58           N  
ATOM   1520  CA  LEU A 104      -7.882  -2.075 -24.672  1.00  0.58           C  
ATOM   1521  C   LEU A 104      -6.428  -1.758 -24.992  1.00  0.58           C  
ATOM   1522  O   LEU A 104      -5.841  -0.863 -24.386  1.00  0.58           O  
ATOM   1523  CB  LEU A 104      -8.053  -3.270 -23.763  1.00  0.58           C  
ATOM   1524  CG  LEU A 104      -9.433  -3.327 -23.221  1.00  0.58           C  
ATOM   1525  CD1 LEU A 104      -9.648  -4.597 -22.568  1.00  0.58           C  
ATOM   1526  CD2 LEU A 104      -9.610  -2.173 -22.257  1.00  0.58           C  
ATOM   1527  H   LEU A 104      -9.019  -3.274 -26.021  1.00  0.58           H  
ATOM   1528  HA  LEU A 104      -8.310  -1.213 -24.165  1.00  0.58           H  
ATOM   1529 1HB  LEU A 104      -7.883  -4.177 -24.336  1.00  0.58           H  
ATOM   1530 2HB  LEU A 104      -7.363  -3.246 -22.951  1.00  0.58           H  
ATOM   1531  HG  LEU A 104     -10.147  -3.233 -24.030  1.00  0.58           H  
ATOM   1532 1HD1 LEU A 104     -10.640  -4.618 -22.194  1.00  0.58           H  
ATOM   1533 2HD1 LEU A 104      -9.515  -5.396 -23.293  1.00  0.58           H  
ATOM   1534 3HD1 LEU A 104      -8.940  -4.698 -21.761  1.00  0.58           H  
ATOM   1535 1HD2 LEU A 104     -10.592  -2.174 -21.849  1.00  0.58           H  
ATOM   1536 2HD2 LEU A 104      -8.914  -2.265 -21.455  1.00  0.58           H  
ATOM   1537 3HD2 LEU A 104      -9.444  -1.235 -22.780  1.00  0.58           H  
ATOM   1538  N   GLU A 105      -5.845  -2.447 -25.975  1.00  0.59           N  
ATOM   1539  CA  GLU A 105      -4.465  -2.140 -26.342  1.00  0.59           C  
ATOM   1540  C   GLU A 105      -4.389  -0.707 -26.856  1.00  0.59           C  
ATOM   1541  O   GLU A 105      -3.516   0.077 -26.455  1.00  0.59           O  
ATOM   1542  CB  GLU A 105      -3.940  -3.114 -27.404  1.00  0.59           C  
ATOM   1543  CG  GLU A 105      -2.475  -2.875 -27.806  1.00  0.59           C  
ATOM   1544  CD  GLU A 105      -1.914  -3.919 -28.764  1.00  0.59           C  
ATOM   1545  OE1 GLU A 105      -2.617  -4.840 -29.114  1.00  0.59           O  
ATOM   1546  OE2 GLU A 105      -0.765  -3.799 -29.123  1.00  0.59           O  
ATOM   1547  H   GLU A 105      -6.356  -3.198 -26.440  1.00  0.59           H  
ATOM   1548  HA  GLU A 105      -3.840  -2.219 -25.452  1.00  0.59           H  
ATOM   1549 1HB  GLU A 105      -4.041  -4.132 -27.049  1.00  0.59           H  
ATOM   1550 2HB  GLU A 105      -4.551  -3.024 -28.304  1.00  0.59           H  
ATOM   1551 1HG  GLU A 105      -2.410  -1.896 -28.283  1.00  0.59           H  
ATOM   1552 2HG  GLU A 105      -1.865  -2.845 -26.905  1.00  0.59           H  
ATOM   1553  N   GLU A 106      -5.327  -0.346 -27.726  1.00  0.60           N  
ATOM   1554  CA  GLU A 106      -5.325   0.998 -28.259  1.00  0.60           C  
ATOM   1555  C   GLU A 106      -5.640   2.012 -27.159  1.00  0.60           C  
ATOM   1556  O   GLU A 106      -5.057   3.100 -27.131  1.00  0.60           O  
ATOM   1557  CB  GLU A 106      -6.319   1.119 -29.404  1.00  0.60           C  
ATOM   1558  CG  GLU A 106      -5.961   0.345 -30.690  1.00  0.60           C  
ATOM   1559  CD  GLU A 106      -4.682   0.831 -31.346  1.00  0.60           C  
ATOM   1560  OE1 GLU A 106      -4.559   2.016 -31.543  1.00  0.60           O  
ATOM   1561  OE2 GLU A 106      -3.810   0.016 -31.635  1.00  0.60           O  
ATOM   1562  H   GLU A 106      -6.034  -1.018 -28.034  1.00  0.60           H  
ATOM   1563  HA  GLU A 106      -4.334   1.212 -28.643  1.00  0.60           H  
ATOM   1564 1HB  GLU A 106      -7.311   0.796 -29.070  1.00  0.60           H  
ATOM   1565 2HB  GLU A 106      -6.380   2.153 -29.672  1.00  0.60           H  
ATOM   1566 1HG  GLU A 106      -5.850  -0.710 -30.443  1.00  0.60           H  
ATOM   1567 2HG  GLU A 106      -6.791   0.438 -31.399  1.00  0.60           H  
ATOM   1568  N   ALA A 107      -6.534   1.652 -26.230  1.00  0.61           N  
ATOM   1569  CA  ALA A 107      -6.876   2.538 -25.133  1.00  0.61           C  
ATOM   1570  C   ALA A 107      -5.653   2.831 -24.289  1.00  0.61           C  
ATOM   1571  O   ALA A 107      -5.461   3.963 -23.855  1.00  0.61           O  
ATOM   1572  CB  ALA A 107      -7.949   1.936 -24.275  1.00  0.61           C  
ATOM   1573  H   ALA A 107      -7.014   0.758 -26.305  1.00  0.61           H  
ATOM   1574  HA  ALA A 107      -7.238   3.470 -25.549  1.00  0.61           H  
ATOM   1575 1HB  ALA A 107      -8.189   2.633 -23.480  1.00  0.61           H  
ATOM   1576 2HB  ALA A 107      -8.829   1.743 -24.870  1.00  0.61           H  
ATOM   1577 3HB  ALA A 107      -7.581   1.011 -23.858  1.00  0.61           H  
ATOM   1578  N   GLU A 108      -4.801   1.824 -24.070  1.00  0.63           N  
ATOM   1579  CA  GLU A 108      -3.591   2.042 -23.289  1.00  0.63           C  
ATOM   1580  C   GLU A 108      -2.760   3.118 -23.946  1.00  0.63           C  
ATOM   1581  O   GLU A 108      -2.256   4.028 -23.284  1.00  0.63           O  
ATOM   1582  CB  GLU A 108      -2.759   0.766 -23.174  1.00  0.63           C  
ATOM   1583  CG  GLU A 108      -1.481   0.915 -22.338  1.00  0.63           C  
ATOM   1584  CD  GLU A 108      -0.626  -0.365 -22.226  1.00  0.63           C  
ATOM   1585  OE1 GLU A 108      -1.001  -1.395 -22.722  1.00  0.63           O  
ATOM   1586  OE2 GLU A 108       0.428  -0.278 -21.635  1.00  0.63           O  
ATOM   1587  H   GLU A 108      -5.014   0.890 -24.422  1.00  0.63           H  
ATOM   1588  HA  GLU A 108      -3.869   2.375 -22.292  1.00  0.63           H  
ATOM   1589 1HB  GLU A 108      -3.366   0.007 -22.733  1.00  0.63           H  
ATOM   1590 2HB  GLU A 108      -2.475   0.422 -24.165  1.00  0.63           H  
ATOM   1591 1HG  GLU A 108      -0.870   1.704 -22.784  1.00  0.63           H  
ATOM   1592 2HG  GLU A 108      -1.761   1.242 -21.337  1.00  0.63           H  
ATOM   1593  N   LYS A 109      -2.613   3.027 -25.265  1.00  0.65           N  
ATOM   1594  CA  LYS A 109      -1.824   4.022 -25.967  1.00  0.65           C  
ATOM   1595  C   LYS A 109      -2.464   5.409 -25.845  1.00  0.65           C  
ATOM   1596  O   LYS A 109      -1.764   6.394 -25.611  1.00  0.65           O  
ATOM   1597  CB  LYS A 109      -1.626   3.588 -27.416  1.00  0.65           C  
ATOM   1598  CG  LYS A 109      -0.680   2.384 -27.545  1.00  0.65           C  
ATOM   1599  CD  LYS A 109      -0.332   2.065 -28.991  1.00  0.65           C  
ATOM   1600  CE  LYS A 109      -1.504   1.409 -29.687  1.00  0.65           C  
ATOM   1601  NZ  LYS A 109      -1.171   0.948 -31.068  1.00  0.65           N  
ATOM   1602  H   LYS A 109      -3.041   2.242 -25.766  1.00  0.65           H  
ATOM   1603  HA  LYS A 109      -0.843   4.069 -25.496  1.00  0.65           H  
ATOM   1604 1HB  LYS A 109      -2.589   3.309 -27.849  1.00  0.65           H  
ATOM   1605 2HB  LYS A 109      -1.227   4.416 -28.000  1.00  0.65           H  
ATOM   1606 1HG  LYS A 109       0.236   2.583 -26.989  1.00  0.65           H  
ATOM   1607 2HG  LYS A 109      -1.169   1.510 -27.101  1.00  0.65           H  
ATOM   1608 1HD  LYS A 109      -0.073   2.983 -29.519  1.00  0.65           H  
ATOM   1609 2HD  LYS A 109       0.522   1.390 -29.021  1.00  0.65           H  
ATOM   1610 1HE  LYS A 109      -1.831   0.549 -29.099  1.00  0.65           H  
ATOM   1611 2HE  LYS A 109      -2.324   2.125 -29.749  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 109      -2.032   0.519 -31.456  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 109      -0.895   1.730 -31.637  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 109      -0.432   0.267 -31.041  1.00  0.65           H  
ATOM   1615  N   LEU A 110      -3.794   5.480 -25.916  1.00  0.68           N  
ATOM   1616  CA  LEU A 110      -4.472   6.769 -25.783  1.00  0.68           C  
ATOM   1617  C   LEU A 110      -4.225   7.349 -24.377  1.00  0.68           C  
ATOM   1618  O   LEU A 110      -3.998   8.556 -24.225  1.00  0.68           O  
ATOM   1619  CB  LEU A 110      -5.973   6.599 -26.032  1.00  0.68           C  
ATOM   1620  CG  LEU A 110      -6.433   6.238 -27.475  1.00  0.68           C  
ATOM   1621  CD1 LEU A 110      -7.908   5.911 -27.458  1.00  0.68           C  
ATOM   1622  CD2 LEU A 110      -6.202   7.395 -28.427  1.00  0.68           C  
ATOM   1623  H   LEU A 110      -4.331   4.633 -26.111  1.00  0.68           H  
ATOM   1624  HA  LEU A 110      -4.065   7.455 -26.524  1.00  0.68           H  
ATOM   1625 1HB  LEU A 110      -6.322   5.809 -25.391  1.00  0.68           H  
ATOM   1626 2HB  LEU A 110      -6.477   7.514 -25.746  1.00  0.68           H  
ATOM   1627  HG  LEU A 110      -5.881   5.364 -27.815  1.00  0.68           H  
ATOM   1628 1HD1 LEU A 110      -8.208   5.643 -28.445  1.00  0.68           H  
ATOM   1629 2HD1 LEU A 110      -8.100   5.085 -26.796  1.00  0.68           H  
ATOM   1630 3HD1 LEU A 110      -8.467   6.778 -27.132  1.00  0.68           H  
ATOM   1631 1HD2 LEU A 110      -6.535   7.109 -29.427  1.00  0.68           H  
ATOM   1632 2HD2 LEU A 110      -6.772   8.255 -28.096  1.00  0.68           H  
ATOM   1633 3HD2 LEU A 110      -5.142   7.643 -28.454  1.00  0.68           H  
ATOM   1634  N   ILE A 111      -4.201   6.475 -23.357  1.00  0.71           N  
ATOM   1635  CA  ILE A 111      -3.944   6.895 -21.977  1.00  0.71           C  
ATOM   1636  C   ILE A 111      -2.531   7.467 -21.873  1.00  0.71           C  
ATOM   1637  O   ILE A 111      -2.327   8.540 -21.296  1.00  0.71           O  
ATOM   1638  CB  ILE A 111      -4.137   5.727 -20.974  1.00  0.71           C  
ATOM   1639  CG1 ILE A 111      -5.620   5.345 -20.914  1.00  0.71           C  
ATOM   1640  CG2 ILE A 111      -3.634   6.124 -19.596  1.00  0.71           C  
ATOM   1641  CD1 ILE A 111      -5.920   4.046 -20.202  1.00  0.71           C  
ATOM   1642  H   ILE A 111      -4.410   5.495 -23.544  1.00  0.71           H  
ATOM   1643  HA  ILE A 111      -4.647   7.677 -21.716  1.00  0.71           H  
ATOM   1644  HB  ILE A 111      -3.586   4.859 -21.321  1.00  0.71           H  
ATOM   1645 1HG1 ILE A 111      -6.164   6.152 -20.426  1.00  0.71           H  
ATOM   1646 2HG1 ILE A 111      -5.974   5.258 -21.909  1.00  0.71           H  
ATOM   1647 1HG2 ILE A 111      -3.771   5.293 -18.908  1.00  0.71           H  
ATOM   1648 2HG2 ILE A 111      -2.574   6.374 -19.657  1.00  0.71           H  
ATOM   1649 3HG2 ILE A 111      -4.194   6.990 -19.243  1.00  0.71           H  
ATOM   1650 1HD1 ILE A 111      -6.991   3.867 -20.224  1.00  0.71           H  
ATOM   1651 2HD1 ILE A 111      -5.406   3.229 -20.704  1.00  0.71           H  
ATOM   1652 3HD1 ILE A 111      -5.583   4.111 -19.175  1.00  0.71           H  
ATOM   1653  N   GLU A 112      -1.558   6.784 -22.477  1.00  0.74           N  
ATOM   1654  CA  GLU A 112      -0.167   7.238 -22.471  1.00  0.74           C  
ATOM   1655  C   GLU A 112      -0.013   8.588 -23.193  1.00  0.74           C  
ATOM   1656  O   GLU A 112       0.842   9.398 -22.831  1.00  0.74           O  
ATOM   1657  CB  GLU A 112       0.755   6.167 -23.066  1.00  0.74           C  
ATOM   1658  CG  GLU A 112       0.932   4.911 -22.169  1.00  0.74           C  
ATOM   1659  CD  GLU A 112       1.665   5.195 -20.852  1.00  0.74           C  
ATOM   1660  OE1 GLU A 112       2.735   5.758 -20.907  1.00  0.74           O  
ATOM   1661  OE2 GLU A 112       1.156   4.848 -19.798  1.00  0.74           O  
ATOM   1662  H   GLU A 112      -1.791   5.900 -22.935  1.00  0.74           H  
ATOM   1663  HA  GLU A 112       0.133   7.384 -21.434  1.00  0.74           H  
ATOM   1664 1HB  GLU A 112       0.352   5.838 -24.023  1.00  0.74           H  
ATOM   1665 2HB  GLU A 112       1.739   6.594 -23.252  1.00  0.74           H  
ATOM   1666 1HG  GLU A 112      -0.055   4.509 -21.938  1.00  0.74           H  
ATOM   1667 2HG  GLU A 112       1.475   4.150 -22.730  1.00  0.74           H  
ATOM   1668  N   GLN A 113      -0.883   8.854 -24.173  1.00  0.76           N  
ATOM   1669  CA  GLN A 113      -0.881  10.114 -24.919  1.00  0.76           C  
ATOM   1670  C   GLN A 113      -1.546  11.262 -24.146  1.00  0.76           C  
ATOM   1671  O   GLN A 113      -1.599  12.389 -24.645  1.00  0.76           O  
ATOM   1672  CB  GLN A 113      -1.606   9.972 -26.267  1.00  0.76           C  
ATOM   1673  CG  GLN A 113      -0.932   9.066 -27.274  1.00  0.76           C  
ATOM   1674  CD  GLN A 113      -1.765   8.869 -28.541  1.00  0.76           C  
ATOM   1675  OE1 GLN A 113      -2.976   9.110 -28.587  1.00  0.76           O  
ATOM   1676  NE2 GLN A 113      -1.102   8.414 -29.597  1.00  0.76           N  
ATOM   1677  H   GLN A 113      -1.537   8.122 -24.450  1.00  0.76           H  
ATOM   1678  HA  GLN A 113       0.154  10.393 -25.108  1.00  0.76           H  
ATOM   1679 1HB  GLN A 113      -2.608   9.585 -26.095  1.00  0.76           H  
ATOM   1680 2HB  GLN A 113      -1.716  10.955 -26.720  1.00  0.76           H  
ATOM   1681 1HG  GLN A 113       0.007   9.532 -27.565  1.00  0.76           H  
ATOM   1682 2HG  GLN A 113      -0.730   8.110 -26.833  1.00  0.76           H  
ATOM   1683 1HE2 GLN A 113      -1.582   8.258 -30.460  1.00  0.76           H  
ATOM   1684 2HE2 GLN A 113      -0.122   8.227 -29.528  1.00  0.76           H  
ATOM   1685  N   GLY A 114      -2.062  10.995 -22.939  1.00  0.79           N  
ATOM   1686  CA  GLY A 114      -2.701  12.036 -22.146  1.00  0.79           C  
ATOM   1687  C   GLY A 114      -4.225  12.066 -22.245  1.00  0.79           C  
ATOM   1688  O   GLY A 114      -4.859  13.040 -21.821  1.00  0.79           O  
ATOM   1689  H   GLY A 114      -2.007  10.057 -22.543  1.00  0.79           H  
ATOM   1690 1HA  GLY A 114      -2.418  11.894 -21.104  1.00  0.79           H  
ATOM   1691 2HA  GLY A 114      -2.303  13.003 -22.444  1.00  0.79           H  
ATOM   1692  N   ILE A 115      -4.835  11.022 -22.798  1.00  0.80           N  
ATOM   1693  CA  ILE A 115      -6.283  11.021 -22.913  1.00  0.80           C  
ATOM   1694  C   ILE A 115      -6.910  10.196 -21.793  1.00  0.80           C  
ATOM   1695  O   ILE A 115      -6.698   8.992 -21.679  1.00  0.80           O  
ATOM   1696  CB  ILE A 115      -6.689  10.464 -24.268  1.00  0.80           C  
ATOM   1697  CG1 ILE A 115      -6.041  11.300 -25.348  1.00  0.80           C  
ATOM   1698  CG2 ILE A 115      -8.201  10.504 -24.418  1.00  0.80           C  
ATOM   1699  CD1 ILE A 115      -6.146  10.722 -26.705  1.00  0.80           C  
ATOM   1700  H   ILE A 115      -4.310  10.223 -23.154  1.00  0.80           H  
ATOM   1701  HA  ILE A 115      -6.647  12.042 -22.836  1.00  0.80           H  
ATOM   1702  HB  ILE A 115      -6.345   9.446 -24.360  1.00  0.80           H  
ATOM   1703 1HG1 ILE A 115      -6.493  12.271 -25.343  1.00  0.80           H  
ATOM   1704 2HG1 ILE A 115      -4.978  11.409 -25.117  1.00  0.80           H  
ATOM   1705 1HG2 ILE A 115      -8.491  10.104 -25.390  1.00  0.80           H  
ATOM   1706 2HG2 ILE A 115      -8.652   9.923 -23.634  1.00  0.80           H  
ATOM   1707 3HG2 ILE A 115      -8.540  11.528 -24.332  1.00  0.80           H  
ATOM   1708 1HD1 ILE A 115      -5.647  11.377 -27.404  1.00  0.80           H  
ATOM   1709 2HD1 ILE A 115      -5.655   9.752 -26.708  1.00  0.80           H  
ATOM   1710 3HD1 ILE A 115      -7.194  10.611 -26.988  1.00  0.80           H  
ATOM   1711  N   HIS A 116      -7.691  10.867 -20.963  1.00  0.79           N  
ATOM   1712  CA  HIS A 116      -8.314  10.257 -19.803  1.00  0.79           C  
ATOM   1713  C   HIS A 116      -9.277   9.143 -20.253  1.00  0.79           C  
ATOM   1714  O   HIS A 116     -10.006   9.345 -21.232  1.00  0.79           O  
ATOM   1715  CB  HIS A 116      -9.072  11.344 -19.012  1.00  0.79           C  
ATOM   1716  CG  HIS A 116      -9.568  10.929 -17.652  1.00  0.79           C  
ATOM   1717  ND1 HIS A 116     -10.686  10.144 -17.471  1.00  0.79           N  
ATOM   1718  CD2 HIS A 116      -9.091  11.198 -16.414  1.00  0.79           C  
ATOM   1719  CE1 HIS A 116     -10.874   9.944 -16.176  1.00  0.79           C  
ATOM   1720  NE2 HIS A 116      -9.920  10.575 -15.514  1.00  0.79           N  
ATOM   1721  H   HIS A 116      -7.827  11.855 -21.128  1.00  0.79           H  
ATOM   1722  HA  HIS A 116      -7.535   9.864 -19.164  1.00  0.79           H  
ATOM   1723 1HB  HIS A 116      -8.422  12.211 -18.881  1.00  0.79           H  
ATOM   1724 2HB  HIS A 116      -9.933  11.673 -19.595  1.00  0.79           H  
ATOM   1725  HD2 HIS A 116      -8.212  11.798 -16.176  1.00  0.79           H  
ATOM   1726  HE1 HIS A 116     -11.680   9.358 -15.734  1.00  0.79           H  
ATOM   1727  HE2 HIS A 116      -9.812  10.600 -14.508  1.00  0.79           H  
ATOM   1728  N   PRO A 117      -9.343   7.986 -19.554  1.00  0.77           N  
ATOM   1729  CA  PRO A 117     -10.268   6.892 -19.797  1.00  0.77           C  
ATOM   1730  C   PRO A 117     -11.710   7.326 -20.005  1.00  0.77           C  
ATOM   1731  O   PRO A 117     -12.401   6.733 -20.822  1.00  0.77           O  
ATOM   1732  CB  PRO A 117     -10.104   6.052 -18.537  1.00  0.77           C  
ATOM   1733  CG  PRO A 117      -8.683   6.266 -18.135  1.00  0.77           C  
ATOM   1734  CD  PRO A 117      -8.382   7.705 -18.457  1.00  0.77           C  
ATOM   1735  HA  PRO A 117      -9.923   6.313 -20.660  1.00  0.77           H  
ATOM   1736 1HB  PRO A 117     -10.821   6.387 -17.768  1.00  0.77           H  
ATOM   1737 2HB  PRO A 117     -10.332   4.999 -18.747  1.00  0.77           H  
ATOM   1738 1HG  PRO A 117      -8.591   6.038 -17.074  1.00  0.77           H  
ATOM   1739 2HG  PRO A 117      -8.030   5.563 -18.666  1.00  0.77           H  
ATOM   1740 1HD  PRO A 117      -8.555   8.327 -17.580  1.00  0.77           H  
ATOM   1741 2HD  PRO A 117      -7.346   7.755 -18.824  1.00  0.77           H  
ATOM   1742  N   THR A 118     -12.180   8.383 -19.331  1.00  0.74           N  
ATOM   1743  CA  THR A 118     -13.564   8.796 -19.558  1.00  0.74           C  
ATOM   1744  C   THR A 118     -13.770   9.210 -21.008  1.00  0.74           C  
ATOM   1745  O   THR A 118     -14.817   8.937 -21.595  1.00  0.74           O  
ATOM   1746  CB  THR A 118     -14.006   9.939 -18.632  1.00  0.74           C  
ATOM   1747  OG1 THR A 118     -13.980   9.500 -17.263  1.00  0.74           O  
ATOM   1748  CG2 THR A 118     -15.402  10.389 -19.004  1.00  0.74           C  
ATOM   1749  H   THR A 118     -11.608   8.904 -18.669  1.00  0.74           H  
ATOM   1750  HA  THR A 118     -14.212   7.943 -19.362  1.00  0.74           H  
ATOM   1751  HB  THR A 118     -13.315  10.777 -18.745  1.00  0.74           H  
ATOM   1752  HG1 THR A 118     -14.150  10.252 -16.687  1.00  0.74           H  
ATOM   1753 1HG2 THR A 118     -15.707  11.205 -18.352  1.00  0.74           H  
ATOM   1754 2HG2 THR A 118     -15.403  10.728 -20.040  1.00  0.74           H  
ATOM   1755 3HG2 THR A 118     -16.096   9.557 -18.894  1.00  0.74           H  
ATOM   1756  N   THR A 119     -12.805   9.940 -21.561  1.00  0.70           N  
ATOM   1757  CA  THR A 119     -12.877  10.411 -22.932  1.00  0.70           C  
ATOM   1758  C   THR A 119     -12.735   9.244 -23.879  1.00  0.70           C  
ATOM   1759  O   THR A 119     -13.436   9.158 -24.891  1.00  0.70           O  
ATOM   1760  CB  THR A 119     -11.835  11.485 -23.230  1.00  0.70           C  
ATOM   1761  OG1 THR A 119     -12.068  12.622 -22.386  1.00  0.70           O  
ATOM   1762  CG2 THR A 119     -11.937  11.896 -24.673  1.00  0.70           C  
ATOM   1763  H   THR A 119     -11.946  10.094 -21.042  1.00  0.70           H  
ATOM   1764  HA  THR A 119     -13.859  10.855 -23.094  1.00  0.70           H  
ATOM   1765  HB  THR A 119     -10.840  11.094 -23.026  1.00  0.70           H  
ATOM   1766  HG1 THR A 119     -12.903  13.029 -22.632  1.00  0.70           H  
ATOM   1767 1HG2 THR A 119     -11.216  12.656 -24.861  1.00  0.70           H  
ATOM   1768 2HG2 THR A 119     -11.753  11.038 -25.321  1.00  0.70           H  
ATOM   1769 3HG2 THR A 119     -12.931  12.289 -24.861  1.00  0.70           H  
ATOM   1770  N   ILE A 120     -11.830   8.326 -23.553  1.00  0.67           N  
ATOM   1771  CA  ILE A 120     -11.625   7.168 -24.405  1.00  0.67           C  
ATOM   1772  C   ILE A 120     -12.930   6.404 -24.527  1.00  0.67           C  
ATOM   1773  O   ILE A 120     -13.358   6.054 -25.625  1.00  0.67           O  
ATOM   1774  CB  ILE A 120     -10.547   6.232 -23.868  1.00  0.67           C  
ATOM   1775  CG1 ILE A 120      -9.220   6.921 -23.918  1.00  0.67           C  
ATOM   1776  CG2 ILE A 120     -10.532   4.948 -24.679  1.00  0.67           C  
ATOM   1777  CD1 ILE A 120      -8.130   6.227 -23.198  1.00  0.67           C  
ATOM   1778  H   ILE A 120     -11.274   8.456 -22.701  1.00  0.67           H  
ATOM   1779  HA  ILE A 120     -11.328   7.515 -25.399  1.00  0.67           H  
ATOM   1780  HB  ILE A 120     -10.761   5.996 -22.828  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 120      -8.935   7.061 -24.942  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 120      -9.340   7.883 -23.460  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 120      -9.773   4.283 -24.293  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 120     -11.506   4.467 -24.610  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 120     -10.318   5.175 -25.722  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 120      -7.223   6.828 -23.275  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 120      -8.379   6.112 -22.164  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 120      -7.959   5.248 -23.637  1.00  0.67           H  
ATOM   1789  N   ILE A 121     -13.582   6.203 -23.376  1.00  0.64           N  
ATOM   1790  CA  ILE A 121     -14.870   5.543 -23.283  1.00  0.64           C  
ATOM   1791  C   ILE A 121     -15.971   6.300 -24.013  1.00  0.64           C  
ATOM   1792  O   ILE A 121     -16.730   5.694 -24.765  1.00  0.64           O  
ATOM   1793  CB  ILE A 121     -15.245   5.334 -21.815  1.00  0.64           C  
ATOM   1794  CG1 ILE A 121     -14.282   4.293 -21.198  1.00  0.64           C  
ATOM   1795  CG2 ILE A 121     -16.702   4.919 -21.717  1.00  0.64           C  
ATOM   1796  CD1 ILE A 121     -14.328   4.228 -19.700  1.00  0.64           C  
ATOM   1797  H   ILE A 121     -13.150   6.520 -22.511  1.00  0.64           H  
ATOM   1798  HA  ILE A 121     -14.773   4.560 -23.743  1.00  0.64           H  
ATOM   1799  HB  ILE A 121     -15.100   6.268 -21.269  1.00  0.64           H  
ATOM   1800 1HG1 ILE A 121     -14.538   3.315 -21.593  1.00  0.64           H  
ATOM   1801 2HG1 ILE A 121     -13.265   4.523 -21.504  1.00  0.64           H  
ATOM   1802 1HG2 ILE A 121     -16.969   4.781 -20.673  1.00  0.64           H  
ATOM   1803 2HG2 ILE A 121     -17.327   5.693 -22.150  1.00  0.64           H  
ATOM   1804 3HG2 ILE A 121     -16.852   3.987 -22.263  1.00  0.64           H  
ATOM   1805 1HD1 ILE A 121     -13.633   3.475 -19.348  1.00  0.64           H  
ATOM   1806 2HD1 ILE A 121     -14.047   5.198 -19.288  1.00  0.64           H  
ATOM   1807 3HD1 ILE A 121     -15.328   3.979 -19.376  1.00  0.64           H  
ATOM   1808  N   LYS A 122     -16.079   7.623 -23.832  1.00  0.62           N  
ATOM   1809  CA  LYS A 122     -17.118   8.341 -24.567  1.00  0.62           C  
ATOM   1810  C   LYS A 122     -16.895   8.207 -26.066  1.00  0.62           C  
ATOM   1811  O   LYS A 122     -17.843   7.993 -26.829  1.00  0.62           O  
ATOM   1812  CB  LYS A 122     -17.159   9.816 -24.174  1.00  0.62           C  
ATOM   1813  CG  LYS A 122     -17.734  10.095 -22.784  1.00  0.62           C  
ATOM   1814  CD  LYS A 122     -17.708  11.584 -22.480  1.00  0.62           C  
ATOM   1815  CE  LYS A 122     -18.347  11.899 -21.137  1.00  0.62           C  
ATOM   1816  NZ  LYS A 122     -18.294  13.356 -20.829  1.00  0.62           N  
ATOM   1817  H   LYS A 122     -15.467   8.117 -23.184  1.00  0.62           H  
ATOM   1818  HA  LYS A 122     -18.081   7.895 -24.328  1.00  0.62           H  
ATOM   1819 1HB  LYS A 122     -16.142  10.219 -24.198  1.00  0.62           H  
ATOM   1820 2HB  LYS A 122     -17.742  10.376 -24.907  1.00  0.62           H  
ATOM   1821 1HG  LYS A 122     -18.761   9.740 -22.739  1.00  0.62           H  
ATOM   1822 2HG  LYS A 122     -17.156   9.565 -22.035  1.00  0.62           H  
ATOM   1823 1HD  LYS A 122     -16.669  11.924 -22.467  1.00  0.62           H  
ATOM   1824 2HD  LYS A 122     -18.235  12.125 -23.266  1.00  0.62           H  
ATOM   1825 1HE  LYS A 122     -19.387  11.580 -21.156  1.00  0.62           H  
ATOM   1826 2HE  LYS A 122     -17.828  11.353 -20.355  1.00  0.62           H  
ATOM   1827 1HZ  LYS A 122     -18.730  13.529 -19.934  1.00  0.62           H  
ATOM   1828 2HZ  LYS A 122     -17.333  13.660 -20.799  1.00  0.62           H  
ATOM   1829 3HZ  LYS A 122     -18.786  13.868 -21.549  1.00  0.62           H  
ATOM   1830  N   GLY A 123     -15.636   8.266 -26.480  1.00  0.60           N  
ATOM   1831  CA  GLY A 123     -15.267   8.111 -27.870  1.00  0.60           C  
ATOM   1832  C   GLY A 123     -15.687   6.740 -28.370  1.00  0.60           C  
ATOM   1833  O   GLY A 123     -16.348   6.627 -29.406  1.00  0.60           O  
ATOM   1834  H   GLY A 123     -14.893   8.449 -25.806  1.00  0.60           H  
ATOM   1835 1HA  GLY A 123     -15.733   8.895 -28.468  1.00  0.60           H  
ATOM   1836 2HA  GLY A 123     -14.204   8.224 -27.953  1.00  0.60           H  
ATOM   1837  N   TYR A 124     -15.323   5.691 -27.620  1.00  0.60           N  
ATOM   1838  CA  TYR A 124     -15.680   4.339 -28.006  1.00  0.60           C  
ATOM   1839  C   TYR A 124     -17.190   4.170 -28.083  1.00  0.60           C  
ATOM   1840  O   TYR A 124     -17.691   3.542 -29.010  1.00  0.60           O  
ATOM   1841  CB  TYR A 124     -15.127   3.300 -27.025  1.00  0.60           C  
ATOM   1842  CG  TYR A 124     -13.638   2.997 -27.141  1.00  0.60           C  
ATOM   1843  CD1 TYR A 124     -13.018   2.186 -26.186  1.00  0.60           C  
ATOM   1844  CD2 TYR A 124     -12.897   3.522 -28.184  1.00  0.60           C  
ATOM   1845  CE1 TYR A 124     -11.672   1.891 -26.304  1.00  0.60           C  
ATOM   1846  CE2 TYR A 124     -11.558   3.228 -28.294  1.00  0.60           C  
ATOM   1847  CZ  TYR A 124     -10.945   2.416 -27.372  1.00  0.60           C  
ATOM   1848  OH  TYR A 124      -9.616   2.117 -27.514  1.00  0.60           O  
ATOM   1849  H   TYR A 124     -14.768   5.841 -26.778  1.00  0.60           H  
ATOM   1850  HA  TYR A 124     -15.270   4.145 -28.996  1.00  0.60           H  
ATOM   1851 1HB  TYR A 124     -15.321   3.641 -26.006  1.00  0.60           H  
ATOM   1852 2HB  TYR A 124     -15.665   2.374 -27.160  1.00  0.60           H  
ATOM   1853  HD1 TYR A 124     -13.599   1.775 -25.358  1.00  0.60           H  
ATOM   1854  HD2 TYR A 124     -13.373   4.162 -28.926  1.00  0.60           H  
ATOM   1855  HE1 TYR A 124     -11.184   1.248 -25.574  1.00  0.60           H  
ATOM   1856  HE2 TYR A 124     -10.988   3.633 -29.119  1.00  0.60           H  
ATOM   1857  HH  TYR A 124      -9.357   1.440 -26.860  1.00  0.60           H  
ATOM   1858  N   ARG A 125     -17.933   4.747 -27.141  1.00  0.60           N  
ATOM   1859  CA  ARG A 125     -19.382   4.618 -27.180  1.00  0.60           C  
ATOM   1860  C   ARG A 125     -19.949   5.268 -28.435  1.00  0.60           C  
ATOM   1861  O   ARG A 125     -20.831   4.702 -29.084  1.00  0.60           O  
ATOM   1862  CB  ARG A 125     -20.005   5.236 -25.941  1.00  0.60           C  
ATOM   1863  CG  ARG A 125     -19.786   4.446 -24.653  1.00  0.60           C  
ATOM   1864  CD  ARG A 125     -20.289   5.187 -23.476  1.00  0.60           C  
ATOM   1865  NE  ARG A 125     -20.128   4.437 -22.244  1.00  0.60           N  
ATOM   1866  CZ  ARG A 125     -20.260   4.959 -21.011  1.00  0.60           C  
ATOM   1867  NH1 ARG A 125     -20.541   6.233 -20.867  1.00  0.60           N  
ATOM   1868  NH2 ARG A 125     -20.107   4.196 -19.947  1.00  0.60           N  
ATOM   1869  H   ARG A 125     -17.488   5.256 -26.377  1.00  0.60           H  
ATOM   1870  HA  ARG A 125     -19.631   3.557 -27.195  1.00  0.60           H  
ATOM   1871 1HB  ARG A 125     -19.583   6.230 -25.789  1.00  0.60           H  
ATOM   1872 2HB  ARG A 125     -21.077   5.353 -26.090  1.00  0.60           H  
ATOM   1873 1HG  ARG A 125     -20.319   3.499 -24.716  1.00  0.60           H  
ATOM   1874 2HG  ARG A 125     -18.725   4.250 -24.516  1.00  0.60           H  
ATOM   1875 1HD  ARG A 125     -19.732   6.120 -23.381  1.00  0.60           H  
ATOM   1876 2HD  ARG A 125     -21.346   5.408 -23.608  1.00  0.60           H  
ATOM   1877  HE  ARG A 125     -19.908   3.452 -22.318  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 125     -20.657   6.819 -21.682  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 125     -20.642   6.627 -19.943  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 125     -19.894   3.215 -20.057  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 125     -20.209   4.594 -19.026  1.00  0.60           H  
ATOM   1882  N   LYS A 126     -19.412   6.430 -28.820  1.00  0.59           N  
ATOM   1883  CA  LYS A 126     -19.894   7.082 -30.027  1.00  0.59           C  
ATOM   1884  C   LYS A 126     -19.545   6.236 -31.245  1.00  0.59           C  
ATOM   1885  O   LYS A 126     -20.362   6.068 -32.161  1.00  0.59           O  
ATOM   1886  CB  LYS A 126     -19.320   8.495 -30.140  1.00  0.59           C  
ATOM   1887  CG  LYS A 126     -19.906   9.472 -29.115  1.00  0.59           C  
ATOM   1888  CD  LYS A 126     -19.344  10.891 -29.246  1.00  0.59           C  
ATOM   1889  CE  LYS A 126     -19.923  11.794 -28.141  1.00  0.59           C  
ATOM   1890  NZ  LYS A 126     -19.448  13.204 -28.236  1.00  0.59           N  
ATOM   1891  H   LYS A 126     -18.691   6.878 -28.250  1.00  0.59           H  
ATOM   1892  HA  LYS A 126     -20.980   7.158 -29.972  1.00  0.59           H  
ATOM   1893 1HB  LYS A 126     -18.239   8.454 -29.978  1.00  0.59           H  
ATOM   1894 2HB  LYS A 126     -19.483   8.883 -31.129  1.00  0.59           H  
ATOM   1895 1HG  LYS A 126     -20.988   9.507 -29.243  1.00  0.59           H  
ATOM   1896 2HG  LYS A 126     -19.694   9.104 -28.115  1.00  0.59           H  
ATOM   1897 1HD  LYS A 126     -18.252  10.869 -29.147  1.00  0.59           H  
ATOM   1898 2HD  LYS A 126     -19.597  11.303 -30.224  1.00  0.59           H  
ATOM   1899 1HE  LYS A 126     -21.009  11.781 -28.198  1.00  0.59           H  
ATOM   1900 2HE  LYS A 126     -19.613  11.390 -27.175  1.00  0.59           H  
ATOM   1901 1HZ  LYS A 126     -19.836  13.744 -27.482  1.00  0.59           H  
ATOM   1902 2HZ  LYS A 126     -18.418  13.228 -28.168  1.00  0.59           H  
ATOM   1903 3HZ  LYS A 126     -19.730  13.604 -29.109  1.00  0.59           H  
ATOM   1904  N   ALA A 127     -18.346   5.647 -31.233  1.00  0.59           N  
ATOM   1905  CA  ALA A 127     -17.927   4.781 -32.318  1.00  0.59           C  
ATOM   1906  C   ALA A 127     -18.867   3.584 -32.427  1.00  0.59           C  
ATOM   1907  O   ALA A 127     -19.230   3.191 -33.531  1.00  0.59           O  
ATOM   1908  CB  ALA A 127     -16.510   4.314 -32.107  1.00  0.59           C  
ATOM   1909  H   ALA A 127     -17.706   5.828 -30.460  1.00  0.59           H  
ATOM   1910  HA  ALA A 127     -17.984   5.350 -33.244  1.00  0.59           H  
ATOM   1911 1HB  ALA A 127     -16.218   3.691 -32.945  1.00  0.59           H  
ATOM   1912 2HB  ALA A 127     -15.855   5.159 -32.036  1.00  0.59           H  
ATOM   1913 3HB  ALA A 127     -16.456   3.746 -31.192  1.00  0.59           H  
ATOM   1914  N   VAL A 128     -19.306   3.039 -31.288  1.00  0.59           N  
ATOM   1915  CA  VAL A 128     -20.235   1.918 -31.302  1.00  0.59           C  
ATOM   1916  C   VAL A 128     -21.584   2.300 -31.844  1.00  0.59           C  
ATOM   1917  O   VAL A 128     -22.138   1.575 -32.667  1.00  0.59           O  
ATOM   1918  CB  VAL A 128     -20.455   1.311 -29.921  1.00  0.59           C  
ATOM   1919  CG1 VAL A 128     -21.593   0.297 -29.982  1.00  0.59           C  
ATOM   1920  CG2 VAL A 128     -19.273   0.612 -29.519  1.00  0.59           C  
ATOM   1921  H   VAL A 128     -18.955   3.390 -30.398  1.00  0.59           H  
ATOM   1922  HA  VAL A 128     -19.807   1.142 -31.935  1.00  0.59           H  
ATOM   1923  HB  VAL A 128     -20.707   2.096 -29.207  1.00  0.59           H  
ATOM   1924 1HG1 VAL A 128     -21.742  -0.140 -28.996  1.00  0.59           H  
ATOM   1925 2HG1 VAL A 128     -22.505   0.804 -30.294  1.00  0.59           H  
ATOM   1926 3HG1 VAL A 128     -21.354  -0.486 -30.693  1.00  0.59           H  
ATOM   1927 1HG2 VAL A 128     -19.466   0.178 -28.561  1.00  0.59           H  
ATOM   1928 2HG2 VAL A 128     -19.063  -0.163 -30.232  1.00  0.59           H  
ATOM   1929 3HG2 VAL A 128     -18.437   1.290 -29.462  1.00  0.59           H  
ATOM   1930  N   ASP A 129     -22.130   3.439 -31.409  1.00  0.59           N  
ATOM   1931  CA  ASP A 129     -23.436   3.815 -31.920  1.00  0.59           C  
ATOM   1932  C   ASP A 129     -23.383   3.906 -33.438  1.00  0.59           C  
ATOM   1933  O   ASP A 129     -24.257   3.372 -34.129  1.00  0.59           O  
ATOM   1934  CB  ASP A 129     -23.893   5.166 -31.345  1.00  0.59           C  
ATOM   1935  CG  ASP A 129     -24.338   5.133 -29.860  1.00  0.59           C  
ATOM   1936  OD1 ASP A 129     -24.563   4.066 -29.333  1.00  0.59           O  
ATOM   1937  OD2 ASP A 129     -24.475   6.193 -29.286  1.00  0.59           O  
ATOM   1938  H   ASP A 129     -21.641   4.015 -30.719  1.00  0.59           H  
ATOM   1939  HA  ASP A 129     -24.156   3.046 -31.642  1.00  0.59           H  
ATOM   1940 1HB  ASP A 129     -23.067   5.880 -31.435  1.00  0.59           H  
ATOM   1941 2HB  ASP A 129     -24.716   5.548 -31.946  1.00  0.59           H  
ATOM   1942  N   LYS A 130     -22.305   4.494 -33.962  1.00  0.60           N  
ATOM   1943  CA  LYS A 130     -22.177   4.611 -35.403  1.00  0.60           C  
ATOM   1944  C   LYS A 130     -21.920   3.248 -36.037  1.00  0.60           C  
ATOM   1945  O   LYS A 130     -22.464   2.932 -37.097  1.00  0.60           O  
ATOM   1946  CB  LYS A 130     -21.072   5.600 -35.765  1.00  0.60           C  
ATOM   1947  CG  LYS A 130     -20.913   5.821 -37.278  1.00  0.60           C  
ATOM   1948  CD  LYS A 130     -22.216   6.345 -37.897  1.00  0.60           C  
ATOM   1949  CE  LYS A 130     -22.568   7.745 -37.402  1.00  0.60           C  
ATOM   1950  NZ  LYS A 130     -23.828   8.281 -38.045  1.00  0.60           N  
ATOM   1951  H   LYS A 130     -21.595   4.906 -33.350  1.00  0.60           H  
ATOM   1952  HA  LYS A 130     -23.117   4.992 -35.802  1.00  0.60           H  
ATOM   1953 1HB  LYS A 130     -21.287   6.564 -35.302  1.00  0.60           H  
ATOM   1954 2HB  LYS A 130     -20.126   5.252 -35.353  1.00  0.60           H  
ATOM   1955 1HG  LYS A 130     -20.115   6.529 -37.461  1.00  0.60           H  
ATOM   1956 2HG  LYS A 130     -20.646   4.876 -37.753  1.00  0.60           H  
ATOM   1957 1HD  LYS A 130     -22.113   6.368 -38.983  1.00  0.60           H  
ATOM   1958 2HD  LYS A 130     -23.039   5.671 -37.645  1.00  0.60           H  
ATOM   1959 1HE  LYS A 130     -22.704   7.714 -36.321  1.00  0.60           H  
ATOM   1960 2HE  LYS A 130     -21.754   8.411 -37.637  1.00  0.60           H  
ATOM   1961 1HZ  LYS A 130     -24.028   9.201 -37.693  1.00  0.60           H  
ATOM   1962 2HZ  LYS A 130     -23.718   8.321 -39.043  1.00  0.60           H  
ATOM   1963 3HZ  LYS A 130     -24.618   7.649 -37.817  1.00  0.60           H  
ATOM   1964  N   ALA A 131     -21.105   2.413 -35.401  1.00  0.60           N  
ATOM   1965  CA  ALA A 131     -20.807   1.113 -35.969  1.00  0.60           C  
ATOM   1966  C   ALA A 131     -22.075   0.300 -36.145  1.00  0.60           C  
ATOM   1967  O   ALA A 131     -22.254  -0.373 -37.163  1.00  0.60           O  
ATOM   1968  CB  ALA A 131     -19.849   0.356 -35.066  1.00  0.60           C  
ATOM   1969  H   ALA A 131     -20.658   2.689 -34.533  1.00  0.60           H  
ATOM   1970  HA  ALA A 131     -20.364   1.269 -36.945  1.00  0.60           H  
ATOM   1971 1HB  ALA A 131     -19.620  -0.611 -35.489  1.00  0.60           H  
ATOM   1972 2HB  ALA A 131     -18.935   0.927 -34.941  1.00  0.60           H  
ATOM   1973 3HB  ALA A 131     -20.319   0.219 -34.099  1.00  0.60           H  
ATOM   1974  N   LEU A 132     -22.974   0.393 -35.167  1.00  0.61           N  
ATOM   1975  CA  LEU A 132     -24.218  -0.346 -35.221  1.00  0.61           C  
ATOM   1976  C   LEU A 132     -25.117   0.194 -36.333  1.00  0.61           C  
ATOM   1977  O   LEU A 132     -25.748  -0.589 -37.056  1.00  0.61           O  
ATOM   1978  CB  LEU A 132     -24.902  -0.281 -33.854  1.00  0.61           C  
ATOM   1979  CG  LEU A 132     -24.129  -1.029 -32.717  1.00  0.61           C  
ATOM   1980  CD1 LEU A 132     -24.810  -0.789 -31.389  1.00  0.61           C  
ATOM   1981  CD2 LEU A 132     -24.048  -2.482 -33.030  1.00  0.61           C  
ATOM   1982  H   LEU A 132     -22.765   0.967 -34.348  1.00  0.61           H  
ATOM   1983  HA  LEU A 132     -23.990  -1.386 -35.440  1.00  0.61           H  
ATOM   1984 1HB  LEU A 132     -24.986   0.770 -33.563  1.00  0.61           H  
ATOM   1985 2HB  LEU A 132     -25.899  -0.706 -33.933  1.00  0.61           H  
ATOM   1986  HG  LEU A 132     -23.124  -0.637 -32.652  1.00  0.61           H  
ATOM   1987 1HD1 LEU A 132     -24.254  -1.299 -30.600  1.00  0.61           H  
ATOM   1988 2HD1 LEU A 132     -24.833   0.284 -31.186  1.00  0.61           H  
ATOM   1989 3HD1 LEU A 132     -25.825  -1.177 -31.426  1.00  0.61           H  
ATOM   1990 1HD2 LEU A 132     -23.495  -3.002 -32.242  1.00  0.61           H  
ATOM   1991 2HD2 LEU A 132     -25.052  -2.881 -33.095  1.00  0.61           H  
ATOM   1992 3HD2 LEU A 132     -23.539  -2.613 -33.971  1.00  0.61           H  
ATOM   1993  N   GLU A 133     -25.136   1.527 -36.526  1.00  0.63           N  
ATOM   1994  CA  GLU A 133     -25.947   2.084 -37.608  1.00  0.63           C  
ATOM   1995  C   GLU A 133     -25.438   1.577 -38.953  1.00  0.63           C  
ATOM   1996  O   GLU A 133     -26.224   1.201 -39.826  1.00  0.63           O  
ATOM   1997  CB  GLU A 133     -25.904   3.626 -37.629  1.00  0.63           C  
ATOM   1998  CG  GLU A 133     -26.623   4.349 -36.494  1.00  0.63           C  
ATOM   1999  CD  GLU A 133     -26.481   5.870 -36.600  1.00  0.63           C  
ATOM   2000  OE1 GLU A 133     -25.844   6.326 -37.536  1.00  0.63           O  
ATOM   2001  OE2 GLU A 133     -26.993   6.564 -35.757  1.00  0.63           O  
ATOM   2002  H   GLU A 133     -24.618   2.147 -35.899  1.00  0.63           H  
ATOM   2003  HA  GLU A 133     -26.978   1.755 -37.480  1.00  0.63           H  
ATOM   2004 1HB  GLU A 133     -24.864   3.947 -37.600  1.00  0.63           H  
ATOM   2005 2HB  GLU A 133     -26.321   3.984 -38.569  1.00  0.63           H  
ATOM   2006 1HG  GLU A 133     -27.679   4.089 -36.524  1.00  0.63           H  
ATOM   2007 2HG  GLU A 133     -26.222   4.012 -35.544  1.00  0.63           H  
ATOM   2008  N   VAL A 134     -24.118   1.502 -39.096  1.00  0.64           N  
ATOM   2009  CA  VAL A 134     -23.539   1.038 -40.344  1.00  0.64           C  
ATOM   2010  C   VAL A 134     -23.838  -0.437 -40.554  1.00  0.64           C  
ATOM   2011  O   VAL A 134     -24.199  -0.845 -41.656  1.00  0.64           O  
ATOM   2012  CB  VAL A 134     -22.050   1.313 -40.407  1.00  0.64           C  
ATOM   2013  CG1 VAL A 134     -21.476   0.663 -41.682  1.00  0.64           C  
ATOM   2014  CG2 VAL A 134     -21.830   2.806 -40.396  1.00  0.64           C  
ATOM   2015  H   VAL A 134     -23.513   1.824 -38.336  1.00  0.64           H  
ATOM   2016  HA  VAL A 134     -24.002   1.598 -41.158  1.00  0.64           H  
ATOM   2017  HB  VAL A 134     -21.561   0.876 -39.536  1.00  0.64           H  
ATOM   2018 1HG1 VAL A 134     -20.428   0.853 -41.756  1.00  0.64           H  
ATOM   2019 2HG1 VAL A 134     -21.651  -0.413 -41.654  1.00  0.64           H  
ATOM   2020 3HG1 VAL A 134     -21.974   1.087 -42.554  1.00  0.64           H  
ATOM   2021 1HG2 VAL A 134     -20.785   3.001 -40.414  1.00  0.64           H  
ATOM   2022 2HG2 VAL A 134     -22.314   3.256 -41.266  1.00  0.64           H  
ATOM   2023 3HG2 VAL A 134     -22.253   3.229 -39.493  1.00  0.64           H  
ATOM   2024  N   LEU A 135     -23.744  -1.253 -39.504  1.00  0.65           N  
ATOM   2025  CA  LEU A 135     -24.059  -2.664 -39.683  1.00  0.65           C  
ATOM   2026  C   LEU A 135     -25.487  -2.822 -40.184  1.00  0.65           C  
ATOM   2027  O   LEU A 135     -25.744  -3.673 -41.038  1.00  0.65           O  
ATOM   2028  CB  LEU A 135     -23.861  -3.441 -38.376  1.00  0.65           C  
ATOM   2029  CG  LEU A 135     -22.405  -3.655 -37.963  1.00  0.65           C  
ATOM   2030  CD1 LEU A 135     -22.331  -4.245 -36.571  1.00  0.65           C  
ATOM   2031  CD2 LEU A 135     -21.758  -4.605 -38.972  1.00  0.65           C  
ATOM   2032  H   LEU A 135     -23.428  -0.901 -38.600  1.00  0.65           H  
ATOM   2033  HA  LEU A 135     -23.383  -3.073 -40.430  1.00  0.65           H  
ATOM   2034 1HB  LEU A 135     -24.355  -2.891 -37.574  1.00  0.65           H  
ATOM   2035 2HB  LEU A 135     -24.337  -4.417 -38.468  1.00  0.65           H  
ATOM   2036  HG  LEU A 135     -21.886  -2.706 -37.958  1.00  0.65           H  
ATOM   2037 1HD1 LEU A 135     -21.293  -4.397 -36.297  1.00  0.65           H  
ATOM   2038 2HD1 LEU A 135     -22.791  -3.568 -35.874  1.00  0.65           H  
ATOM   2039 3HD1 LEU A 135     -22.851  -5.198 -36.557  1.00  0.65           H  
ATOM   2040 1HD2 LEU A 135     -20.714  -4.769 -38.701  1.00  0.65           H  
ATOM   2041 2HD2 LEU A 135     -22.289  -5.559 -38.965  1.00  0.65           H  
ATOM   2042 3HD2 LEU A 135     -21.811  -4.165 -39.969  1.00  0.65           H  
ATOM   2043  N   GLU A 136     -26.404  -1.977 -39.707  1.00  0.66           N  
ATOM   2044  CA  GLU A 136     -27.774  -2.037 -40.190  1.00  0.66           C  
ATOM   2045  C   GLU A 136     -27.836  -1.672 -41.685  1.00  0.66           C  
ATOM   2046  O   GLU A 136     -28.570  -2.304 -42.442  1.00  0.66           O  
ATOM   2047  CB  GLU A 136     -28.670  -1.105 -39.367  1.00  0.66           C  
ATOM   2048  CG  GLU A 136     -30.148  -1.116 -39.743  1.00  0.66           C  
ATOM   2049  CD  GLU A 136     -30.858  -2.418 -39.465  1.00  0.66           C  
ATOM   2050  OE1 GLU A 136     -30.390  -3.202 -38.660  1.00  0.66           O  
ATOM   2051  OE2 GLU A 136     -31.895  -2.633 -40.064  1.00  0.66           O  
ATOM   2052  H   GLU A 136     -26.146  -1.301 -38.983  1.00  0.66           H  
ATOM   2053  HA  GLU A 136     -28.135  -3.058 -40.075  1.00  0.66           H  
ATOM   2054 1HB  GLU A 136     -28.583  -1.361 -38.311  1.00  0.66           H  
ATOM   2055 2HB  GLU A 136     -28.321  -0.085 -39.475  1.00  0.66           H  
ATOM   2056 1HG  GLU A 136     -30.648  -0.320 -39.192  1.00  0.66           H  
ATOM   2057 2HG  GLU A 136     -30.228  -0.885 -40.805  1.00  0.66           H  
ATOM   2058  N   GLU A 137     -27.045  -0.674 -42.123  1.00  0.66           N  
ATOM   2059  CA  GLU A 137     -27.018  -0.294 -43.547  1.00  0.66           C  
ATOM   2060  C   GLU A 137     -26.488  -1.442 -44.423  1.00  0.66           C  
ATOM   2061  O   GLU A 137     -26.958  -1.657 -45.543  1.00  0.66           O  
ATOM   2062  CB  GLU A 137     -26.139   0.951 -43.793  1.00  0.66           C  
ATOM   2063  CG  GLU A 137     -26.680   2.267 -43.236  1.00  0.66           C  
ATOM   2064  CD  GLU A 137     -25.768   3.471 -43.513  1.00  0.66           C  
ATOM   2065  OE1 GLU A 137     -24.696   3.294 -44.051  1.00  0.66           O  
ATOM   2066  OE2 GLU A 137     -26.161   4.567 -43.182  1.00  0.66           O  
ATOM   2067  H   GLU A 137     -26.478  -0.162 -41.444  1.00  0.66           H  
ATOM   2068  HA  GLU A 137     -28.037  -0.070 -43.859  1.00  0.66           H  
ATOM   2069 1HB  GLU A 137     -25.156   0.790 -43.357  1.00  0.66           H  
ATOM   2070 2HB  GLU A 137     -25.995   1.080 -44.864  1.00  0.66           H  
ATOM   2071 1HG  GLU A 137     -27.658   2.457 -43.674  1.00  0.66           H  
ATOM   2072 2HG  GLU A 137     -26.811   2.158 -42.161  1.00  0.66           H  
ATOM   2073  N   VAL A 138     -25.499  -2.164 -43.897  1.00  0.66           N  
ATOM   2074  CA  VAL A 138     -24.866  -3.304 -44.562  1.00  0.66           C  
ATOM   2075  C   VAL A 138     -25.788  -4.534 -44.637  1.00  0.66           C  
ATOM   2076  O   VAL A 138     -25.809  -5.248 -45.641  1.00  0.66           O  
ATOM   2077  CB  VAL A 138     -23.549  -3.687 -43.836  1.00  0.66           C  
ATOM   2078  CG1 VAL A 138     -22.990  -4.977 -44.404  1.00  0.66           C  
ATOM   2079  CG2 VAL A 138     -22.513  -2.564 -43.983  1.00  0.66           C  
ATOM   2080  H   VAL A 138     -25.156  -1.882 -42.978  1.00  0.66           H  
ATOM   2081  HA  VAL A 138     -24.618  -3.002 -45.579  1.00  0.66           H  
ATOM   2082  HB  VAL A 138     -23.767  -3.850 -42.783  1.00  0.66           H  
ATOM   2083 1HG1 VAL A 138     -22.077  -5.249 -43.869  1.00  0.66           H  
ATOM   2084 2HG1 VAL A 138     -23.734  -5.759 -44.281  1.00  0.66           H  
ATOM   2085 3HG1 VAL A 138     -22.766  -4.851 -45.465  1.00  0.66           H  
ATOM   2086 1HG2 VAL A 138     -21.600  -2.838 -43.453  1.00  0.66           H  
ATOM   2087 2HG2 VAL A 138     -22.291  -2.412 -45.038  1.00  0.66           H  
ATOM   2088 3HG2 VAL A 138     -22.909  -1.647 -43.565  1.00  0.66           H  
ATOM   2089  N   ALA A 139     -26.507  -4.791 -43.548  1.00  0.67           N  
ATOM   2090  CA  ALA A 139     -27.366  -5.959 -43.373  1.00  0.67           C  
ATOM   2091  C   ALA A 139     -28.453  -6.150 -44.435  1.00  0.67           C  
ATOM   2092  O   ALA A 139     -29.153  -5.219 -44.841  1.00  0.67           O  
ATOM   2093  CB  ALA A 139     -27.989  -5.859 -42.004  1.00  0.67           C  
ATOM   2094  H   ALA A 139     -26.423  -4.153 -42.759  1.00  0.67           H  
ATOM   2095  HA  ALA A 139     -26.734  -6.838 -43.416  1.00  0.67           H  
ATOM   2096 1HB  ALA A 139     -28.549  -6.722 -41.816  1.00  0.67           H  
ATOM   2097 2HB  ALA A 139     -27.205  -5.775 -41.256  1.00  0.67           H  
ATOM   2098 3HB  ALA A 139     -28.628  -4.977 -41.956  1.00  0.67           H  
ATOM   2099  N   ILE A 140     -28.613  -7.415 -44.821  1.00  0.68           N  
ATOM   2100  CA  ILE A 140     -29.539  -7.915 -45.826  1.00  0.68           C  
ATOM   2101  C   ILE A 140     -30.637  -8.803 -45.214  1.00  0.68           C  
ATOM   2102  O   ILE A 140     -30.326  -9.692 -44.436  1.00  0.68           O  
ATOM   2103  CB  ILE A 140     -28.745  -8.761 -46.839  1.00  0.68           C  
ATOM   2104  CG1 ILE A 140     -27.691  -7.890 -47.513  1.00  0.68           C  
ATOM   2105  CG2 ILE A 140     -29.672  -9.384 -47.860  1.00  0.68           C  
ATOM   2106  CD1 ILE A 140     -26.693  -8.664 -48.319  1.00  0.68           C  
ATOM   2107  H   ILE A 140     -27.988  -8.095 -44.412  1.00  0.68           H  
ATOM   2108  HA  ILE A 140     -29.952  -7.062 -46.346  1.00  0.68           H  
ATOM   2109  HB  ILE A 140     -28.215  -9.550 -46.304  1.00  0.68           H  
ATOM   2110 1HG1 ILE A 140     -28.191  -7.179 -48.168  1.00  0.68           H  
ATOM   2111 2HG1 ILE A 140     -27.145  -7.334 -46.751  1.00  0.68           H  
ATOM   2112 1HG2 ILE A 140     -29.093  -9.984 -48.557  1.00  0.68           H  
ATOM   2113 2HG2 ILE A 140     -30.394 -10.019 -47.355  1.00  0.68           H  
ATOM   2114 3HG2 ILE A 140     -30.195  -8.602 -48.403  1.00  0.68           H  
ATOM   2115 1HD1 ILE A 140     -25.983  -7.968 -48.759  1.00  0.68           H  
ATOM   2116 2HD1 ILE A 140     -26.164  -9.363 -47.669  1.00  0.68           H  
ATOM   2117 3HD1 ILE A 140     -27.200  -9.216 -49.109  1.00  0.68           H  
ATOM   2118  N   PRO A 141     -31.926  -8.580 -45.479  1.00  0.71           N  
ATOM   2119  CA  PRO A 141     -33.015  -9.409 -44.983  1.00  0.71           C  
ATOM   2120  C   PRO A 141     -32.822 -10.886 -45.328  1.00  0.71           C  
ATOM   2121  O   PRO A 141     -32.429 -11.211 -46.448  1.00  0.71           O  
ATOM   2122  CB  PRO A 141     -34.218  -8.819 -45.720  1.00  0.71           C  
ATOM   2123  CG  PRO A 141     -33.844  -7.373 -45.961  1.00  0.71           C  
ATOM   2124  CD  PRO A 141     -32.359  -7.396 -46.245  1.00  0.71           C  
ATOM   2125  HA  PRO A 141     -33.121  -9.272 -43.912  1.00  0.71           H  
ATOM   2126 1HB  PRO A 141     -34.396  -9.377 -46.651  1.00  0.71           H  
ATOM   2127 2HB  PRO A 141     -35.123  -8.928 -45.104  1.00  0.71           H  
ATOM   2128 1HG  PRO A 141     -34.435  -6.963 -46.796  1.00  0.71           H  
ATOM   2129 2HG  PRO A 141     -34.093  -6.776 -45.075  1.00  0.71           H  
ATOM   2130 1HD  PRO A 141     -32.158  -7.517 -47.319  1.00  0.71           H  
ATOM   2131 2HD  PRO A 141     -31.930  -6.470 -45.827  1.00  0.71           H  
ATOM   2132  N   VAL A 142     -33.150 -11.780 -44.384  1.00  0.74           N  
ATOM   2133  CA  VAL A 142     -32.999 -13.220 -44.613  1.00  0.74           C  
ATOM   2134  C   VAL A 142     -34.342 -13.870 -44.869  1.00  0.74           C  
ATOM   2135  O   VAL A 142     -34.419 -15.080 -45.020  1.00  0.74           O  
ATOM   2136  CB  VAL A 142     -32.383 -13.962 -43.419  1.00  0.74           C  
ATOM   2137  CG1 VAL A 142     -31.072 -13.342 -43.090  1.00  0.74           C  
ATOM   2138  CG2 VAL A 142     -33.337 -14.002 -42.262  1.00  0.74           C  
ATOM   2139  H   VAL A 142     -33.454 -11.436 -43.480  1.00  0.74           H  
ATOM   2140  HA  VAL A 142     -32.364 -13.370 -45.486  1.00  0.74           H  
ATOM   2141  HB  VAL A 142     -32.172 -14.991 -43.722  1.00  0.74           H  
ATOM   2142 1HG1 VAL A 142     -30.603 -13.870 -42.286  1.00  0.74           H  
ATOM   2143 2HG1 VAL A 142     -30.439 -13.373 -43.957  1.00  0.74           H  
ATOM   2144 3HG1 VAL A 142     -31.236 -12.315 -42.800  1.00  0.74           H  
ATOM   2145 1HG2 VAL A 142     -32.891 -14.551 -41.448  1.00  0.74           H  
ATOM   2146 2HG2 VAL A 142     -33.555 -13.017 -41.953  1.00  0.74           H  
ATOM   2147 3HG2 VAL A 142     -34.256 -14.493 -42.562  1.00  0.74           H  
ATOM   2148  N   ASP A 143     -35.411 -13.075 -44.884  1.00  0.76           N  
ATOM   2149  CA  ASP A 143     -36.756 -13.587 -45.163  1.00  0.76           C  
ATOM   2150  C   ASP A 143     -36.977 -15.059 -44.766  1.00  0.76           C  
ATOM   2151  O   ASP A 143     -37.250 -15.872 -45.642  1.00  0.76           O  
ATOM   2152  CB  ASP A 143     -37.064 -13.437 -46.654  1.00  0.76           C  
ATOM   2153  CG  ASP A 143     -38.544 -13.604 -46.989  1.00  0.76           C  
ATOM   2154  OD1 ASP A 143     -39.357 -13.337 -46.140  1.00  0.76           O  
ATOM   2155  OD2 ASP A 143     -38.844 -14.004 -48.090  1.00  0.76           O  
ATOM   2156  H   ASP A 143     -35.272 -12.085 -44.736  1.00  0.76           H  
ATOM   2157  HA  ASP A 143     -37.469 -12.965 -44.627  1.00  0.76           H  
ATOM   2158 1HB  ASP A 143     -36.739 -12.452 -46.994  1.00  0.76           H  
ATOM   2159 2HB  ASP A 143     -36.492 -14.179 -47.215  1.00  0.76           H  
ATOM   2160  N   PRO A 144     -36.978 -15.419 -43.458  1.00  0.77           N  
ATOM   2161  CA  PRO A 144     -36.663 -16.722 -42.826  1.00  0.77           C  
ATOM   2162  C   PRO A 144     -37.118 -18.038 -43.493  1.00  0.77           C  
ATOM   2163  O   PRO A 144     -36.700 -19.109 -43.061  1.00  0.77           O  
ATOM   2164  CB  PRO A 144     -37.357 -16.573 -41.469  1.00  0.77           C  
ATOM   2165  CG  PRO A 144     -37.311 -15.098 -41.180  1.00  0.77           C  
ATOM   2166  CD  PRO A 144     -37.477 -14.417 -42.501  1.00  0.77           C  
ATOM   2167  HA  PRO A 144     -35.575 -16.753 -42.679  1.00  0.77           H  
ATOM   2168 1HB  PRO A 144     -38.390 -16.957 -41.537  1.00  0.77           H  
ATOM   2169 2HB  PRO A 144     -36.853 -17.177 -40.727  1.00  0.77           H  
ATOM   2170 1HG  PRO A 144     -38.083 -14.838 -40.470  1.00  0.77           H  
ATOM   2171 2HG  PRO A 144     -36.359 -14.837 -40.700  1.00  0.77           H  
ATOM   2172 1HD  PRO A 144     -38.539 -14.190 -42.701  1.00  0.77           H  
ATOM   2173 2HD  PRO A 144     -36.849 -13.517 -42.506  1.00  0.77           H  
ATOM   2174  N   ASP A 145     -37.982 -17.995 -44.500  1.00  0.76           N  
ATOM   2175  CA  ASP A 145     -38.379 -19.201 -45.212  1.00  0.76           C  
ATOM   2176  C   ASP A 145     -37.285 -19.476 -46.261  1.00  0.76           C  
ATOM   2177  O   ASP A 145     -37.193 -20.554 -46.861  1.00  0.76           O  
ATOM   2178  CB  ASP A 145     -39.743 -19.007 -45.863  1.00  0.76           C  
ATOM   2179  CG  ASP A 145     -40.875 -18.893 -44.835  1.00  0.76           C  
ATOM   2180  OD1 ASP A 145     -40.729 -19.398 -43.744  1.00  0.76           O  
ATOM   2181  OD2 ASP A 145     -41.871 -18.293 -45.150  1.00  0.76           O  
ATOM   2182  H   ASP A 145     -38.307 -17.104 -44.848  1.00  0.76           H  
ATOM   2183  HA  ASP A 145     -38.421 -20.040 -44.515  1.00  0.76           H  
ATOM   2184 1HB  ASP A 145     -39.723 -18.095 -46.468  1.00  0.76           H  
ATOM   2185 2HB  ASP A 145     -39.952 -19.842 -46.529  1.00  0.76           H  
ATOM   2186  N   ASP A 146     -36.398 -18.490 -46.425  1.00  0.73           N  
ATOM   2187  CA  ASP A 146     -35.287 -18.572 -47.353  1.00  0.73           C  
ATOM   2188  C   ASP A 146     -34.205 -19.464 -46.812  1.00  0.73           C  
ATOM   2189  O   ASP A 146     -33.170 -19.008 -46.300  1.00  0.73           O  
ATOM   2190  CB  ASP A 146     -34.668 -17.193 -47.586  1.00  0.73           C  
ATOM   2191  CG  ASP A 146     -33.520 -17.172 -48.606  1.00  0.73           C  
ATOM   2192  OD1 ASP A 146     -33.007 -18.217 -48.930  1.00  0.73           O  
ATOM   2193  OD2 ASP A 146     -33.096 -16.112 -48.997  1.00  0.73           O  
ATOM   2194  H   ASP A 146     -36.551 -17.620 -45.919  1.00  0.73           H  
ATOM   2195  HA  ASP A 146     -35.645 -18.983 -48.297  1.00  0.73           H  
ATOM   2196 1HB  ASP A 146     -35.447 -16.489 -47.894  1.00  0.73           H  
ATOM   2197 2HB  ASP A 146     -34.278 -16.837 -46.642  1.00  0.73           H  
ATOM   2198  N   GLU A 147     -34.398 -20.748 -47.042  1.00  0.70           N  
ATOM   2199  CA  GLU A 147     -33.455 -21.719 -46.563  1.00  0.70           C  
ATOM   2200  C   GLU A 147     -32.067 -21.508 -47.131  1.00  0.70           C  
ATOM   2201  O   GLU A 147     -31.101 -21.746 -46.424  1.00  0.70           O  
ATOM   2202  CB  GLU A 147     -33.891 -23.139 -46.895  1.00  0.70           C  
ATOM   2203  CG  GLU A 147     -35.053 -23.668 -46.111  1.00  0.70           C  
ATOM   2204  CD  GLU A 147     -35.350 -25.098 -46.468  1.00  0.70           C  
ATOM   2205  OE1 GLU A 147     -34.730 -25.589 -47.393  1.00  0.70           O  
ATOM   2206  OE2 GLU A 147     -36.173 -25.706 -45.825  1.00  0.70           O  
ATOM   2207  H   GLU A 147     -35.290 -21.023 -47.455  1.00  0.70           H  
ATOM   2208  HA  GLU A 147     -33.398 -21.624 -45.479  1.00  0.70           H  
ATOM   2209 1HB  GLU A 147     -34.153 -23.193 -47.952  1.00  0.70           H  
ATOM   2210 2HB  GLU A 147     -33.061 -23.796 -46.743  1.00  0.70           H  
ATOM   2211 1HG  GLU A 147     -34.802 -23.616 -45.062  1.00  0.70           H  
ATOM   2212 2HG  GLU A 147     -35.932 -23.045 -46.287  1.00  0.70           H  
ATOM   2213  N   GLU A 148     -31.934 -21.070 -48.386  1.00  0.66           N  
ATOM   2214  CA  GLU A 148     -30.588 -20.936 -48.940  1.00  0.66           C  
ATOM   2215  C   GLU A 148     -29.756 -19.898 -48.182  1.00  0.66           C  
ATOM   2216  O   GLU A 148     -28.585 -20.152 -47.870  1.00  0.66           O  
ATOM   2217  CB  GLU A 148     -30.643 -20.592 -50.432  1.00  0.66           C  
ATOM   2218  CG  GLU A 148     -31.143 -21.745 -51.316  1.00  0.66           C  
ATOM   2219  CD  GLU A 148     -31.219 -21.406 -52.795  1.00  0.66           C  
ATOM   2220  OE1 GLU A 148     -30.982 -20.277 -53.152  1.00  0.66           O  
ATOM   2221  OE2 GLU A 148     -31.516 -22.291 -53.564  1.00  0.66           O  
ATOM   2222  H   GLU A 148     -32.752 -20.822 -48.930  1.00  0.66           H  
ATOM   2223  HA  GLU A 148     -30.088 -21.898 -48.841  1.00  0.66           H  
ATOM   2224 1HB  GLU A 148     -31.309 -19.737 -50.578  1.00  0.66           H  
ATOM   2225 2HB  GLU A 148     -29.653 -20.299 -50.776  1.00  0.66           H  
ATOM   2226 1HG  GLU A 148     -30.477 -22.597 -51.185  1.00  0.66           H  
ATOM   2227 2HG  GLU A 148     -32.133 -22.039 -50.966  1.00  0.66           H  
ATOM   2228  N   THR A 149     -30.362 -18.764 -47.814  1.00  0.62           N  
ATOM   2229  CA  THR A 149     -29.608 -17.787 -47.032  1.00  0.62           C  
ATOM   2230  C   THR A 149     -29.286 -18.347 -45.659  1.00  0.62           C  
ATOM   2231  O   THR A 149     -28.160 -18.210 -45.178  1.00  0.62           O  
ATOM   2232  CB  THR A 149     -30.314 -16.428 -46.882  1.00  0.62           C  
ATOM   2233  OG1 THR A 149     -30.473 -15.805 -48.171  1.00  0.62           O  
ATOM   2234  CG2 THR A 149     -29.502 -15.519 -45.972  1.00  0.62           C  
ATOM   2235  H   THR A 149     -31.334 -18.582 -48.105  1.00  0.62           H  
ATOM   2236  HA  THR A 149     -28.663 -17.601 -47.541  1.00  0.62           H  
ATOM   2237  HB  THR A 149     -31.305 -16.580 -46.441  1.00  0.62           H  
ATOM   2238  HG1 THR A 149     -31.359 -16.044 -48.556  1.00  0.62           H  
ATOM   2239 1HG2 THR A 149     -30.015 -14.569 -45.876  1.00  0.62           H  
ATOM   2240 2HG2 THR A 149     -29.394 -15.981 -44.988  1.00  0.62           H  
ATOM   2241 3HG2 THR A 149     -28.526 -15.359 -46.409  1.00  0.62           H  
ATOM   2242  N   LEU A 150     -30.266 -18.985 -45.024  1.00  0.60           N  
ATOM   2243  CA  LEU A 150     -30.038 -19.521 -43.688  1.00  0.60           C  
ATOM   2244  C   LEU A 150     -28.987 -20.638 -43.704  1.00  0.60           C  
ATOM   2245  O   LEU A 150     -28.208 -20.781 -42.759  1.00  0.60           O  
ATOM   2246  CB  LEU A 150     -31.351 -19.990 -43.095  1.00  0.60           C  
ATOM   2247  CG  LEU A 150     -32.341 -18.857 -42.793  1.00  0.60           C  
ATOM   2248  CD1 LEU A 150     -33.605 -19.463 -42.319  1.00  0.60           C  
ATOM   2249  CD2 LEU A 150     -31.748 -17.874 -41.764  1.00  0.60           C  
ATOM   2250  H   LEU A 150     -31.185 -19.079 -45.474  1.00  0.60           H  
ATOM   2251  HA  LEU A 150     -29.663 -18.715 -43.062  1.00  0.60           H  
ATOM   2252 1HB  LEU A 150     -31.824 -20.669 -43.803  1.00  0.60           H  
ATOM   2253 2HB  LEU A 150     -31.152 -20.532 -42.180  1.00  0.60           H  
ATOM   2254  HG  LEU A 150     -32.561 -18.309 -43.718  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 150     -34.327 -18.684 -42.116  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 150     -33.994 -20.123 -43.090  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 150     -33.419 -20.029 -41.412  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 150     -32.471 -17.078 -41.573  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 150     -31.531 -18.379 -40.837  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 150     -30.829 -17.444 -42.164  1.00  0.60           H  
ATOM   2261  N   LYS A 151     -28.949 -21.421 -44.781  1.00  0.59           N  
ATOM   2262  CA  LYS A 151     -27.945 -22.459 -44.934  1.00  0.59           C  
ATOM   2263  C   LYS A 151     -26.588 -21.810 -45.084  1.00  0.59           C  
ATOM   2264  O   LYS A 151     -25.635 -22.250 -44.459  1.00  0.59           O  
ATOM   2265  CB  LYS A 151     -28.311 -23.379 -46.103  1.00  0.59           C  
ATOM   2266  CG  LYS A 151     -29.502 -24.325 -45.789  1.00  0.59           C  
ATOM   2267  CD  LYS A 151     -29.980 -25.117 -46.990  1.00  0.59           C  
ATOM   2268  CE  LYS A 151     -31.107 -26.086 -46.582  1.00  0.59           C  
ATOM   2269  NZ  LYS A 151     -31.704 -26.798 -47.756  1.00  0.59           N  
ATOM   2270  H   LYS A 151     -29.636 -21.299 -45.515  1.00  0.59           H  
ATOM   2271  HA  LYS A 151     -27.903 -23.062 -44.033  1.00  0.59           H  
ATOM   2272 1HB  LYS A 151     -28.574 -22.776 -46.972  1.00  0.59           H  
ATOM   2273 2HB  LYS A 151     -27.456 -23.990 -46.370  1.00  0.59           H  
ATOM   2274 1HG  LYS A 151     -29.180 -25.044 -45.029  1.00  0.59           H  
ATOM   2275 2HG  LYS A 151     -30.331 -23.767 -45.387  1.00  0.59           H  
ATOM   2276 1HD  LYS A 151     -30.356 -24.429 -47.750  1.00  0.59           H  
ATOM   2277 2HD  LYS A 151     -29.153 -25.688 -47.407  1.00  0.59           H  
ATOM   2278 1HE  LYS A 151     -30.700 -26.821 -45.901  1.00  0.59           H  
ATOM   2279 2HE  LYS A 151     -31.884 -25.539 -46.063  1.00  0.59           H  
ATOM   2280 1HZ  LYS A 151     -32.432 -27.422 -47.428  1.00  0.59           H  
ATOM   2281 2HZ  LYS A 151     -32.107 -26.123 -48.392  1.00  0.59           H  
ATOM   2282 3HZ  LYS A 151     -30.993 -27.330 -48.246  1.00  0.59           H  
ATOM   2283  N   ALA A 152     -26.485 -20.721 -45.846  1.00  0.59           N  
ATOM   2284  CA  ALA A 152     -25.203 -20.034 -45.959  1.00  0.59           C  
ATOM   2285  C   ALA A 152     -24.752 -19.535 -44.572  1.00  0.59           C  
ATOM   2286  O   ALA A 152     -23.574 -19.658 -44.208  1.00  0.59           O  
ATOM   2287  CB  ALA A 152     -25.314 -18.913 -46.967  1.00  0.59           C  
ATOM   2288  H   ALA A 152     -27.291 -20.383 -46.376  1.00  0.59           H  
ATOM   2289  HA  ALA A 152     -24.458 -20.744 -46.312  1.00  0.59           H  
ATOM   2290 1HB  ALA A 152     -24.354 -18.406 -47.067  1.00  0.59           H  
ATOM   2291 2HB  ALA A 152     -25.611 -19.328 -47.930  1.00  0.59           H  
ATOM   2292 3HB  ALA A 152     -26.055 -18.235 -46.648  1.00  0.59           H  
ATOM   2293  N   VAL A 153     -25.705 -19.066 -43.752  1.00  0.60           N  
ATOM   2294  CA  VAL A 153     -25.384 -18.640 -42.388  1.00  0.60           C  
ATOM   2295  C   VAL A 153     -24.842 -19.805 -41.556  1.00  0.60           C  
ATOM   2296  O   VAL A 153     -23.800 -19.683 -40.897  1.00  0.60           O  
ATOM   2297  CB  VAL A 153     -26.641 -18.046 -41.691  1.00  0.60           C  
ATOM   2298  CG1 VAL A 153     -26.386 -17.862 -40.255  1.00  0.60           C  
ATOM   2299  CG2 VAL A 153     -26.994 -16.706 -42.294  1.00  0.60           C  
ATOM   2300  H   VAL A 153     -26.659 -18.969 -44.104  1.00  0.60           H  
ATOM   2301  HA  VAL A 153     -24.616 -17.869 -42.438  1.00  0.60           H  
ATOM   2302  HB  VAL A 153     -27.465 -18.722 -41.798  1.00  0.60           H  
ATOM   2303 1HG1 VAL A 153     -27.272 -17.452 -39.780  1.00  0.60           H  
ATOM   2304 2HG1 VAL A 153     -26.143 -18.819 -39.798  1.00  0.60           H  
ATOM   2305 3HG1 VAL A 153     -25.567 -17.200 -40.153  1.00  0.60           H  
ATOM   2306 1HG2 VAL A 153     -27.873 -16.299 -41.799  1.00  0.60           H  
ATOM   2307 2HG2 VAL A 153     -26.153 -16.036 -42.152  1.00  0.60           H  
ATOM   2308 3HG2 VAL A 153     -27.198 -16.824 -43.348  1.00  0.60           H  
ATOM   2309  N   ALA A 154     -25.535 -20.945 -41.601  1.00  0.61           N  
ATOM   2310  CA  ALA A 154     -25.105 -22.123 -40.860  1.00  0.61           C  
ATOM   2311  C   ALA A 154     -23.751 -22.634 -41.336  1.00  0.61           C  
ATOM   2312  O   ALA A 154     -22.872 -22.960 -40.534  1.00  0.61           O  
ATOM   2313  CB  ALA A 154     -26.124 -23.223 -41.032  1.00  0.61           C  
ATOM   2314  H   ALA A 154     -26.393 -20.982 -42.154  1.00  0.61           H  
ATOM   2315  HA  ALA A 154     -25.024 -21.852 -39.807  1.00  0.61           H  
ATOM   2316 1HB  ALA A 154     -25.821 -24.101 -40.467  1.00  0.61           H  
ATOM   2317 2HB  ALA A 154     -27.075 -22.898 -40.697  1.00  0.61           H  
ATOM   2318 3HB  ALA A 154     -26.194 -23.476 -42.083  1.00  0.61           H  
ATOM   2319  N   ARG A 155     -23.562 -22.653 -42.653  1.00  0.63           N  
ATOM   2320  CA  ARG A 155     -22.340 -23.174 -43.232  1.00  0.63           C  
ATOM   2321  C   ARG A 155     -21.171 -22.325 -42.812  1.00  0.63           C  
ATOM   2322  O   ARG A 155     -20.125 -22.855 -42.452  1.00  0.63           O  
ATOM   2323  CB  ARG A 155     -22.460 -23.214 -44.758  1.00  0.63           C  
ATOM   2324  CG  ARG A 155     -23.456 -24.294 -45.238  1.00  0.63           C  
ATOM   2325  CD  ARG A 155     -23.761 -24.318 -46.683  1.00  0.63           C  
ATOM   2326  NE  ARG A 155     -24.875 -25.274 -46.955  1.00  0.63           N  
ATOM   2327  CZ  ARG A 155     -25.367 -25.587 -48.174  1.00  0.63           C  
ATOM   2328  NH1 ARG A 155     -24.831 -25.053 -49.251  1.00  0.63           N  
ATOM   2329  NH2 ARG A 155     -26.392 -26.433 -48.304  1.00  0.63           N  
ATOM   2330  H   ARG A 155     -24.304 -22.343 -43.272  1.00  0.63           H  
ATOM   2331  HA  ARG A 155     -22.191 -24.187 -42.868  1.00  0.63           H  
ATOM   2332 1HB  ARG A 155     -22.815 -22.249 -45.117  1.00  0.63           H  
ATOM   2333 2HB  ARG A 155     -21.492 -23.400 -45.211  1.00  0.63           H  
ATOM   2334 1HG  ARG A 155     -23.056 -25.268 -44.996  1.00  0.63           H  
ATOM   2335 2HG  ARG A 155     -24.368 -24.165 -44.727  1.00  0.63           H  
ATOM   2336 1HD  ARG A 155     -24.072 -23.325 -47.007  1.00  0.63           H  
ATOM   2337 2HD  ARG A 155     -22.884 -24.638 -47.246  1.00  0.63           H  
ATOM   2338  HE  ARG A 155     -25.320 -25.709 -46.155  1.00  0.63           H  
ATOM   2339 1HH1 ARG A 155     -24.053 -24.417 -49.167  1.00  0.63           H  
ATOM   2340 2HH1 ARG A 155     -25.189 -25.291 -50.165  1.00  0.63           H  
ATOM   2341 1HH2 ARG A 155     -26.863 -26.866 -47.482  1.00  0.63           H  
ATOM   2342 2HH2 ARG A 155     -26.739 -26.660 -49.220  1.00  0.63           H  
ATOM   2343  N   THR A 156     -21.367 -21.008 -42.781  1.00  0.65           N  
ATOM   2344  CA  THR A 156     -20.318 -20.080 -42.400  1.00  0.65           C  
ATOM   2345  C   THR A 156     -19.920 -20.287 -40.946  1.00  0.65           C  
ATOM   2346  O   THR A 156     -18.730 -20.389 -40.620  1.00  0.65           O  
ATOM   2347  CB  THR A 156     -20.792 -18.641 -42.607  1.00  0.65           C  
ATOM   2348  OG1 THR A 156     -21.122 -18.471 -43.994  1.00  0.65           O  
ATOM   2349  CG2 THR A 156     -19.680 -17.662 -42.212  1.00  0.65           C  
ATOM   2350  H   THR A 156     -22.261 -20.621 -43.089  1.00  0.65           H  
ATOM   2351  HA  THR A 156     -19.450 -20.256 -43.031  1.00  0.65           H  
ATOM   2352  HB  THR A 156     -21.683 -18.456 -42.005  1.00  0.65           H  
ATOM   2353  HG1 THR A 156     -21.936 -19.001 -44.197  1.00  0.65           H  
ATOM   2354 1HG2 THR A 156     -20.016 -16.638 -42.370  1.00  0.65           H  
ATOM   2355 2HG2 THR A 156     -19.435 -17.797 -41.158  1.00  0.65           H  
ATOM   2356 3HG2 THR A 156     -18.804 -17.855 -42.816  1.00  0.65           H  
ATOM   2357  N   ALA A 157     -20.927 -20.417 -40.077  1.00  0.68           N  
ATOM   2358  CA  ALA A 157     -20.732 -20.612 -38.645  1.00  0.68           C  
ATOM   2359  C   ALA A 157     -19.914 -21.876 -38.356  1.00  0.68           C  
ATOM   2360  O   ALA A 157     -19.154 -21.935 -37.377  1.00  0.68           O  
ATOM   2361  CB  ALA A 157     -22.079 -20.693 -37.968  1.00  0.68           C  
ATOM   2362  H   ALA A 157     -21.887 -20.329 -40.425  1.00  0.68           H  
ATOM   2363  HA  ALA A 157     -20.182 -19.755 -38.255  1.00  0.68           H  
ATOM   2364 1HB  ALA A 157     -21.951 -20.816 -36.894  1.00  0.68           H  
ATOM   2365 2HB  ALA A 157     -22.644 -19.783 -38.168  1.00  0.68           H  
ATOM   2366 3HB  ALA A 157     -22.611 -21.547 -38.375  1.00  0.68           H  
ATOM   2367  N   MET A 158     -20.069 -22.886 -39.209  1.00  0.73           N  
ATOM   2368  CA  MET A 158     -19.348 -24.136 -39.048  1.00  0.73           C  
ATOM   2369  C   MET A 158     -17.974 -24.191 -39.711  1.00  0.73           C  
ATOM   2370  O   MET A 158     -17.338 -25.250 -39.698  1.00  0.73           O  
ATOM   2371  CB  MET A 158     -20.174 -25.279 -39.549  1.00  0.73           C  
ATOM   2372  CG  MET A 158     -21.385 -25.476 -38.750  1.00  0.73           C  
ATOM   2373  SD  MET A 158     -22.186 -26.918 -39.157  1.00  0.73           S  
ATOM   2374  CE  MET A 158     -22.673 -26.381 -40.741  1.00  0.73           C  
ATOM   2375  H   MET A 158     -20.744 -22.797 -39.973  1.00  0.73           H  
ATOM   2376  HA  MET A 158     -19.194 -24.285 -37.982  1.00  0.73           H  
ATOM   2377 1HB  MET A 158     -20.479 -25.070 -40.577  1.00  0.73           H  
ATOM   2378 2HB  MET A 158     -19.589 -26.198 -39.546  1.00  0.73           H  
ATOM   2379 1HG  MET A 158     -21.175 -25.455 -37.695  1.00  0.73           H  
ATOM   2380 2HG  MET A 158     -22.035 -24.660 -38.985  1.00  0.73           H  
ATOM   2381 1HE  MET A 158     -23.160 -27.168 -41.225  1.00  0.73           H  
ATOM   2382 2HE  MET A 158     -23.331 -25.520 -40.652  1.00  0.73           H  
ATOM   2383 3HE  MET A 158     -21.797 -26.109 -41.316  1.00  0.73           H  
ATOM   2384  N   THR A 159     -17.508 -23.102 -40.314  1.00  0.79           N  
ATOM   2385  CA  THR A 159     -16.192 -23.189 -40.924  1.00  0.79           C  
ATOM   2386  C   THR A 159     -15.124 -23.129 -39.839  1.00  0.79           C  
ATOM   2387  O   THR A 159     -15.400 -22.701 -38.717  1.00  0.79           O  
ATOM   2388  CB  THR A 159     -15.983 -22.092 -41.982  1.00  0.79           C  
ATOM   2389  OG1 THR A 159     -16.131 -20.792 -41.380  1.00  0.79           O  
ATOM   2390  CG2 THR A 159     -16.931 -22.228 -43.107  1.00  0.79           C  
ATOM   2391  H   THR A 159     -18.038 -22.228 -40.340  1.00  0.79           H  
ATOM   2392  HA  THR A 159     -16.103 -24.148 -41.426  1.00  0.79           H  
ATOM   2393  HB  THR A 159     -14.977 -22.190 -42.377  1.00  0.79           H  
ATOM   2394  HG1 THR A 159     -17.048 -20.696 -41.025  1.00  0.79           H  
ATOM   2395 1HG2 THR A 159     -16.746 -21.448 -43.838  1.00  0.79           H  
ATOM   2396 2HG2 THR A 159     -16.805 -23.203 -43.566  1.00  0.79           H  
ATOM   2397 3HG2 THR A 159     -17.919 -22.129 -42.728  1.00  0.79           H  
ATOM   2398  N   GLY A 160     -13.897 -23.541 -40.174  1.00  0.86           N  
ATOM   2399  CA  GLY A 160     -12.790 -23.544 -39.212  1.00  0.86           C  
ATOM   2400  C   GLY A 160     -12.797 -24.806 -38.343  1.00  0.86           C  
ATOM   2401  O   GLY A 160     -12.009 -24.939 -37.411  1.00  0.86           O  
ATOM   2402  H   GLY A 160     -13.709 -23.870 -41.126  1.00  0.86           H  
ATOM   2403 1HA  GLY A 160     -11.844 -23.492 -39.746  1.00  0.86           H  
ATOM   2404 2HA  GLY A 160     -12.850 -22.655 -38.584  1.00  0.86           H  
ATOM   2405  N   LYS A 161     -13.707 -25.725 -38.638  1.00  0.94           N  
ATOM   2406  CA  LYS A 161     -13.859 -26.957 -37.872  1.00  0.94           C  
ATOM   2407  C   LYS A 161     -13.485 -28.211 -38.685  1.00  0.94           C  
ATOM   2408  O   LYS A 161     -13.550 -28.234 -39.914  1.00  0.94           O  
ATOM   2409  CB  LYS A 161     -15.294 -27.071 -37.331  1.00  0.94           C  
ATOM   2410  CG  LYS A 161     -15.598 -26.223 -36.050  1.00  0.94           C  
ATOM   2411  CD  LYS A 161     -16.165 -24.807 -36.372  1.00  0.94           C  
ATOM   2412  CE  LYS A 161     -16.802 -24.143 -35.119  1.00  0.94           C  
ATOM   2413  NZ  LYS A 161     -17.320 -22.712 -35.353  1.00  0.94           N  
ATOM   2414  H   LYS A 161     -14.320 -25.553 -39.422  1.00  0.94           H  
ATOM   2415  HA  LYS A 161     -13.185 -26.918 -37.013  1.00  0.94           H  
ATOM   2416 1HB  LYS A 161     -15.997 -26.767 -38.106  1.00  0.94           H  
ATOM   2417 2HB  LYS A 161     -15.508 -28.112 -37.087  1.00  0.94           H  
ATOM   2418 1HG  LYS A 161     -16.267 -26.760 -35.393  1.00  0.94           H  
ATOM   2419 2HG  LYS A 161     -14.656 -26.088 -35.515  1.00  0.94           H  
ATOM   2420 1HD  LYS A 161     -15.374 -24.176 -36.743  1.00  0.94           H  
ATOM   2421 2HD  LYS A 161     -16.918 -24.892 -37.138  1.00  0.94           H  
ATOM   2422 1HE  LYS A 161     -17.615 -24.752 -34.823  1.00  0.94           H  
ATOM   2423 2HE  LYS A 161     -16.077 -24.121 -34.310  1.00  0.94           H  
ATOM   2424 1HZ  LYS A 161     -17.768 -22.378 -34.470  1.00  0.94           H  
ATOM   2425 2HZ  LYS A 161     -16.559 -22.102 -35.602  1.00  0.94           H  
ATOM   2426 3HZ  LYS A 161     -18.035 -22.644 -36.106  1.00  0.94           H  
ATOM   2427  N   ALA A 162     -13.193 -29.303 -37.988  1.00  1.01           N  
ATOM   2428  CA  ALA A 162     -12.883 -30.604 -38.607  1.00  1.01           C  
ATOM   2429  C   ALA A 162     -14.005 -31.098 -39.515  1.00  1.01           C  
ATOM   2430  O   ALA A 162     -13.782 -31.870 -40.447  1.00  1.01           O  
ATOM   2431  CB  ALA A 162     -12.642 -31.656 -37.537  1.00  1.01           C  
ATOM   2432  H   ALA A 162     -13.123 -29.221 -36.974  1.00  1.01           H  
ATOM   2433  HA  ALA A 162     -11.982 -30.483 -39.208  1.00  1.01           H  
ATOM   2434 1HB  ALA A 162     -12.389 -32.604 -38.008  1.00  1.01           H  
ATOM   2435 2HB  ALA A 162     -11.820 -31.340 -36.893  1.00  1.01           H  
ATOM   2436 3HB  ALA A 162     -13.543 -31.781 -36.934  1.00  1.01           H  
ATOM   2437  N   SER A 163     -15.215 -30.656 -39.234  1.00  1.04           N  
ATOM   2438  CA  SER A 163     -16.392 -31.056 -39.972  1.00  1.04           C  
ATOM   2439  C   SER A 163     -16.631 -30.270 -41.269  1.00  1.04           C  
ATOM   2440  O   SER A 163     -17.653 -30.488 -41.919  1.00  1.04           O  
ATOM   2441  CB  SER A 163     -17.609 -30.964 -39.090  1.00  1.04           C  
ATOM   2442  OG  SER A 163     -17.856 -29.651 -38.690  1.00  1.04           O  
ATOM   2443  H   SER A 163     -15.315 -30.012 -38.465  1.00  1.04           H  
ATOM   2444  HA  SER A 163     -16.265 -32.104 -40.246  1.00  1.04           H  
ATOM   2445 1HB  SER A 163     -18.472 -31.347 -39.640  1.00  1.04           H  
ATOM   2446 2HB  SER A 163     -17.472 -31.597 -38.213  1.00  1.04           H  
ATOM   2447  HG  SER A 163     -17.667 -29.100 -39.457  1.00  1.04           H  
ATOM   2448  N   GLU A 164     -15.695 -29.404 -41.700  1.00  1.04           N  
ATOM   2449  CA  GLU A 164     -15.922 -28.664 -42.954  1.00  1.04           C  
ATOM   2450  C   GLU A 164     -16.231 -29.564 -44.154  1.00  1.04           C  
ATOM   2451  O   GLU A 164     -17.059 -29.213 -44.993  1.00  1.04           O  
ATOM   2452  CB  GLU A 164     -14.739 -27.780 -43.373  1.00  1.04           C  
ATOM   2453  CG  GLU A 164     -14.552 -26.487 -42.619  1.00  1.04           C  
ATOM   2454  CD  GLU A 164     -13.397 -25.697 -43.172  1.00  1.04           C  
ATOM   2455  OE1 GLU A 164     -12.739 -26.189 -44.063  1.00  1.04           O  
ATOM   2456  OE2 GLU A 164     -13.170 -24.604 -42.711  1.00  1.04           O  
ATOM   2457  H   GLU A 164     -14.858 -29.221 -41.140  1.00  1.04           H  
ATOM   2458  HA  GLU A 164     -16.765 -28.005 -42.785  1.00  1.04           H  
ATOM   2459 1HB  GLU A 164     -13.815 -28.353 -43.267  1.00  1.04           H  
ATOM   2460 2HB  GLU A 164     -14.841 -27.529 -44.429  1.00  1.04           H  
ATOM   2461 1HG  GLU A 164     -15.460 -25.905 -42.735  1.00  1.04           H  
ATOM   2462 2HG  GLU A 164     -14.409 -26.672 -41.567  1.00  1.04           H  
ATOM   2463  N   GLU A 165     -15.639 -30.748 -44.218  1.00  0.99           N  
ATOM   2464  CA  GLU A 165     -15.886 -31.648 -45.346  1.00  0.99           C  
ATOM   2465  C   GLU A 165     -17.366 -32.047 -45.454  1.00  0.99           C  
ATOM   2466  O   GLU A 165     -17.842 -32.408 -46.531  1.00  0.99           O  
ATOM   2467  CB  GLU A 165     -15.019 -32.904 -45.225  1.00  0.99           C  
ATOM   2468  CG  GLU A 165     -13.521 -32.650 -45.430  1.00  0.99           C  
ATOM   2469  CD  GLU A 165     -12.663 -33.894 -45.290  1.00  0.99           C  
ATOM   2470  OE1 GLU A 165     -13.184 -34.923 -44.928  1.00  0.99           O  
ATOM   2471  OE2 GLU A 165     -11.486 -33.807 -45.550  1.00  0.99           O  
ATOM   2472  H   GLU A 165     -14.984 -31.009 -43.492  1.00  0.99           H  
ATOM   2473  HA  GLU A 165     -15.612 -31.127 -46.263  1.00  0.99           H  
ATOM   2474 1HB  GLU A 165     -15.154 -33.341 -44.235  1.00  0.99           H  
ATOM   2475 2HB  GLU A 165     -15.345 -33.643 -45.957  1.00  0.99           H  
ATOM   2476 1HG  GLU A 165     -13.372 -32.231 -46.425  1.00  0.99           H  
ATOM   2477 2HG  GLU A 165     -13.195 -31.907 -44.702  1.00  0.99           H  
ATOM   2478  N   ASN A 166     -18.076 -32.032 -44.323  1.00  0.91           N  
ATOM   2479  CA  ASN A 166     -19.479 -32.404 -44.248  1.00  0.91           C  
ATOM   2480  C   ASN A 166     -20.344 -31.200 -43.895  1.00  0.91           C  
ATOM   2481  O   ASN A 166     -21.504 -31.349 -43.497  1.00  0.91           O  
ATOM   2482  CB  ASN A 166     -19.630 -33.507 -43.232  1.00  0.91           C  
ATOM   2483  CG  ASN A 166     -18.943 -34.734 -43.737  1.00  0.91           C  
ATOM   2484  OD1 ASN A 166     -19.470 -35.429 -44.605  1.00  0.91           O  
ATOM   2485  ND2 ASN A 166     -17.760 -35.005 -43.245  1.00  0.91           N  
ATOM   2486  H   ASN A 166     -17.641 -31.688 -43.470  1.00  0.91           H  
ATOM   2487  HA  ASN A 166     -19.801 -32.767 -45.224  1.00  0.91           H  
ATOM   2488 1HB  ASN A 166     -19.185 -33.201 -42.281  1.00  0.91           H  
ATOM   2489 2HB  ASN A 166     -20.686 -33.722 -43.057  1.00  0.91           H  
ATOM   2490 1HD2 ASN A 166     -17.254 -35.807 -43.571  1.00  0.91           H  
ATOM   2491 2HD2 ASN A 166     -17.349 -34.405 -42.556  1.00  0.91           H  
ATOM   2492  N   ARG A 167     -19.789 -30.004 -44.082  1.00  0.83           N  
ATOM   2493  CA  ARG A 167     -20.446 -28.754 -43.740  1.00  0.83           C  
ATOM   2494  C   ARG A 167     -21.833 -28.625 -44.320  1.00  0.83           C  
ATOM   2495  O   ARG A 167     -22.758 -28.231 -43.616  1.00  0.83           O  
ATOM   2496  CB  ARG A 167     -19.588 -27.609 -44.238  1.00  0.83           C  
ATOM   2497  CG  ARG A 167     -20.039 -26.219 -43.973  1.00  0.83           C  
ATOM   2498  CD  ARG A 167     -19.078 -25.252 -44.590  1.00  0.83           C  
ATOM   2499  NE  ARG A 167     -19.084 -25.308 -46.048  1.00  0.83           N  
ATOM   2500  CZ  ARG A 167     -18.077 -24.872 -46.833  1.00  0.83           C  
ATOM   2501  NH1 ARG A 167     -16.996 -24.374 -46.296  1.00  0.83           N  
ATOM   2502  NH2 ARG A 167     -18.170 -24.948 -48.150  1.00  0.83           N  
ATOM   2503  H   ARG A 167     -18.840 -29.939 -44.450  1.00  0.83           H  
ATOM   2504  HA  ARG A 167     -20.514 -28.695 -42.652  1.00  0.83           H  
ATOM   2505 1HB  ARG A 167     -18.639 -27.680 -43.781  1.00  0.83           H  
ATOM   2506 2HB  ARG A 167     -19.435 -27.711 -45.311  1.00  0.83           H  
ATOM   2507 1HG  ARG A 167     -21.019 -26.070 -44.393  1.00  0.83           H  
ATOM   2508 2HG  ARG A 167     -20.058 -26.029 -42.902  1.00  0.83           H  
ATOM   2509 1HD  ARG A 167     -19.325 -24.247 -44.296  1.00  0.83           H  
ATOM   2510 2HD  ARG A 167     -18.069 -25.486 -44.245  1.00  0.83           H  
ATOM   2511  HE  ARG A 167     -19.898 -25.699 -46.501  1.00  0.83           H  
ATOM   2512 1HH1 ARG A 167     -16.913 -24.314 -45.291  1.00  0.83           H  
ATOM   2513 2HH1 ARG A 167     -16.243 -24.058 -46.887  1.00  0.83           H  
ATOM   2514 1HH2 ARG A 167     -19.001 -25.330 -48.580  1.00  0.83           H  
ATOM   2515 2HH2 ARG A 167     -17.412 -24.620 -48.729  1.00  0.83           H  
ATOM   2516  N   GLU A 168     -22.000 -28.950 -45.599  1.00  0.75           N  
ATOM   2517  CA  GLU A 168     -23.310 -28.798 -46.212  1.00  0.75           C  
ATOM   2518  C   GLU A 168     -24.346 -29.735 -45.598  1.00  0.75           C  
ATOM   2519  O   GLU A 168     -25.476 -29.333 -45.326  1.00  0.75           O  
ATOM   2520  CB  GLU A 168     -23.223 -29.062 -47.715  1.00  0.75           C  
ATOM   2521  CG  GLU A 168     -22.439 -28.014 -48.493  1.00  0.75           C  
ATOM   2522  CD  GLU A 168     -22.357 -28.303 -49.978  1.00  0.75           C  
ATOM   2523  OE1 GLU A 168     -22.769 -29.362 -50.388  1.00  0.75           O  
ATOM   2524  OE2 GLU A 168     -21.887 -27.452 -50.699  1.00  0.75           O  
ATOM   2525  H   GLU A 168     -21.217 -29.292 -46.138  1.00  0.75           H  
ATOM   2526  HA  GLU A 168     -23.644 -27.775 -46.053  1.00  0.75           H  
ATOM   2527 1HB  GLU A 168     -22.758 -30.033 -47.887  1.00  0.75           H  
ATOM   2528 2HB  GLU A 168     -24.231 -29.103 -48.132  1.00  0.75           H  
ATOM   2529 1HG  GLU A 168     -22.892 -27.047 -48.347  1.00  0.75           H  
ATOM   2530 2HG  GLU A 168     -21.430 -27.966 -48.083  1.00  0.75           H  
ATOM   2531  N   GLU A 169     -23.953 -30.977 -45.305  1.00  0.70           N  
ATOM   2532  CA  GLU A 169     -24.930 -31.912 -44.765  1.00  0.70           C  
ATOM   2533  C   GLU A 169     -25.342 -31.482 -43.373  1.00  0.70           C  
ATOM   2534  O   GLU A 169     -26.524 -31.518 -43.021  1.00  0.70           O  
ATOM   2535  CB  GLU A 169     -24.353 -33.327 -44.697  1.00  0.70           C  
ATOM   2536  CG  GLU A 169     -24.076 -33.993 -46.054  1.00  0.70           C  
ATOM   2537  CD  GLU A 169     -25.313 -34.249 -46.888  1.00  0.70           C  
ATOM   2538  OE1 GLU A 169     -26.239 -34.842 -46.387  1.00  0.70           O  
ATOM   2539  OE2 GLU A 169     -25.320 -33.858 -48.033  1.00  0.70           O  
ATOM   2540  H   GLU A 169     -23.001 -31.268 -45.482  1.00  0.70           H  
ATOM   2541  HA  GLU A 169     -25.813 -31.907 -45.406  1.00  0.70           H  
ATOM   2542 1HB  GLU A 169     -23.411 -33.302 -44.142  1.00  0.70           H  
ATOM   2543 2HB  GLU A 169     -25.037 -33.968 -44.140  1.00  0.70           H  
ATOM   2544 1HG  GLU A 169     -23.402 -33.347 -46.619  1.00  0.70           H  
ATOM   2545 2HG  GLU A 169     -23.561 -34.938 -45.878  1.00  0.70           H  
ATOM   2546  N   ILE A 170     -24.375 -30.993 -42.609  1.00  0.65           N  
ATOM   2547  CA  ILE A 170     -24.657 -30.607 -41.249  1.00  0.65           C  
ATOM   2548  C   ILE A 170     -25.484 -29.337 -41.249  1.00  0.65           C  
ATOM   2549  O   ILE A 170     -26.426 -29.205 -40.468  1.00  0.65           O  
ATOM   2550  CB  ILE A 170     -23.377 -30.394 -40.440  1.00  0.65           C  
ATOM   2551  CG1 ILE A 170     -22.542 -31.678 -40.371  1.00  0.65           C  
ATOM   2552  CG2 ILE A 170     -23.784 -29.980 -39.048  1.00  0.65           C  
ATOM   2553  CD1 ILE A 170     -23.230 -32.821 -39.740  1.00  0.65           C  
ATOM   2554  H   ILE A 170     -23.418 -30.956 -42.966  1.00  0.65           H  
ATOM   2555  HA  ILE A 170     -25.236 -31.394 -40.777  1.00  0.65           H  
ATOM   2556  HB  ILE A 170     -22.766 -29.620 -40.908  1.00  0.65           H  
ATOM   2557 1HG1 ILE A 170     -22.283 -31.977 -41.365  1.00  0.65           H  
ATOM   2558 2HG1 ILE A 170     -21.624 -31.470 -39.828  1.00  0.65           H  
ATOM   2559 1HG2 ILE A 170     -22.896 -29.812 -38.446  1.00  0.65           H  
ATOM   2560 2HG2 ILE A 170     -24.367 -29.064 -39.101  1.00  0.65           H  
ATOM   2561 3HG2 ILE A 170     -24.387 -30.768 -38.597  1.00  0.65           H  
ATOM   2562 1HD1 ILE A 170     -22.562 -33.687 -39.742  1.00  0.65           H  
ATOM   2563 2HD1 ILE A 170     -23.486 -32.561 -38.720  1.00  0.65           H  
ATOM   2564 3HD1 ILE A 170     -24.134 -33.057 -40.299  1.00  0.65           H  
ATOM   2565  N   ALA A 171     -25.140 -28.400 -42.127  1.00  0.63           N  
ATOM   2566  CA  ALA A 171     -25.836 -27.132 -42.216  1.00  0.63           C  
ATOM   2567  C   ALA A 171     -27.288 -27.326 -42.508  1.00  0.63           C  
ATOM   2568  O   ALA A 171     -28.140 -26.634 -41.948  1.00  0.63           O  
ATOM   2569  CB  ALA A 171     -25.247 -26.305 -43.317  1.00  0.63           C  
ATOM   2570  H   ALA A 171     -24.351 -28.557 -42.750  1.00  0.63           H  
ATOM   2571  HA  ALA A 171     -25.736 -26.617 -41.262  1.00  0.63           H  
ATOM   2572 1HB  ALA A 171     -25.773 -25.359 -43.367  1.00  0.63           H  
ATOM   2573 2HB  ALA A 171     -24.202 -26.135 -43.118  1.00  0.63           H  
ATOM   2574 3HB  ALA A 171     -25.358 -26.836 -44.260  1.00  0.63           H  
ATOM   2575  N   ASP A 172     -27.596 -28.292 -43.363  1.00  0.61           N  
ATOM   2576  CA  ASP A 172     -28.981 -28.522 -43.664  1.00  0.61           C  
ATOM   2577  C   ASP A 172     -29.704 -29.021 -42.414  1.00  0.61           C  
ATOM   2578  O   ASP A 172     -30.812 -28.575 -42.121  1.00  0.61           O  
ATOM   2579  CB  ASP A 172     -29.127 -29.520 -44.813  1.00  0.61           C  
ATOM   2580  CG  ASP A 172     -28.653 -28.954 -46.181  1.00  0.61           C  
ATOM   2581  OD1 ASP A 172     -28.379 -27.763 -46.273  1.00  0.61           O  
ATOM   2582  OD2 ASP A 172     -28.657 -29.695 -47.135  1.00  0.61           O  
ATOM   2583  H   ASP A 172     -26.865 -28.835 -43.830  1.00  0.61           H  
ATOM   2584  HA  ASP A 172     -29.432 -27.578 -43.963  1.00  0.61           H  
ATOM   2585 1HB  ASP A 172     -28.528 -30.410 -44.585  1.00  0.61           H  
ATOM   2586 2HB  ASP A 172     -30.168 -29.837 -44.894  1.00  0.61           H  
ATOM   2587  N   LEU A 173     -29.039 -29.870 -41.611  1.00  0.60           N  
ATOM   2588  CA  LEU A 173     -29.673 -30.404 -40.401  1.00  0.60           C  
ATOM   2589  C   LEU A 173     -29.952 -29.271 -39.409  1.00  0.60           C  
ATOM   2590  O   LEU A 173     -30.994 -29.231 -38.747  1.00  0.60           O  
ATOM   2591  CB  LEU A 173     -28.742 -31.409 -39.722  1.00  0.60           C  
ATOM   2592  CG  LEU A 173     -28.424 -32.645 -40.524  1.00  0.60           C  
ATOM   2593  CD1 LEU A 173     -27.456 -33.463 -39.755  1.00  0.60           C  
ATOM   2594  CD2 LEU A 173     -29.644 -33.390 -40.864  1.00  0.60           C  
ATOM   2595  H   LEU A 173     -28.109 -30.201 -41.885  1.00  0.60           H  
ATOM   2596  HA  LEU A 173     -30.615 -30.883 -40.672  1.00  0.60           H  
ATOM   2597 1HB  LEU A 173     -27.810 -30.922 -39.473  1.00  0.60           H  
ATOM   2598 2HB  LEU A 173     -29.207 -31.734 -38.791  1.00  0.60           H  
ATOM   2599  HG  LEU A 173     -27.955 -32.351 -41.426  1.00  0.60           H  
ATOM   2600 1HD1 LEU A 173     -27.183 -34.340 -40.336  1.00  0.60           H  
ATOM   2601 2HD1 LEU A 173     -26.567 -32.877 -39.545  1.00  0.60           H  
ATOM   2602 3HD1 LEU A 173     -27.922 -33.768 -38.825  1.00  0.60           H  
ATOM   2603 1HD2 LEU A 173     -29.379 -34.268 -41.454  1.00  0.60           H  
ATOM   2604 2HD2 LEU A 173     -30.094 -33.688 -39.987  1.00  0.60           H  
ATOM   2605 3HD2 LEU A 173     -30.321 -32.750 -41.436  1.00  0.60           H  
ATOM   2606  N   VAL A 174     -29.017 -28.324 -39.343  1.00  0.59           N  
ATOM   2607  CA  VAL A 174     -29.140 -27.155 -38.480  1.00  0.59           C  
ATOM   2608  C   VAL A 174     -30.304 -26.272 -38.884  1.00  0.59           C  
ATOM   2609  O   VAL A 174     -31.156 -25.932 -38.059  1.00  0.59           O  
ATOM   2610  CB  VAL A 174     -27.855 -26.320 -38.568  1.00  0.59           C  
ATOM   2611  CG1 VAL A 174     -28.025 -24.989 -37.896  1.00  0.59           C  
ATOM   2612  CG2 VAL A 174     -26.703 -27.072 -37.899  1.00  0.59           C  
ATOM   2613  H   VAL A 174     -28.173 -28.444 -39.908  1.00  0.59           H  
ATOM   2614  HA  VAL A 174     -29.288 -27.495 -37.455  1.00  0.59           H  
ATOM   2615  HB  VAL A 174     -27.632 -26.142 -39.607  1.00  0.59           H  
ATOM   2616 1HG1 VAL A 174     -27.135 -24.421 -37.999  1.00  0.59           H  
ATOM   2617 2HG1 VAL A 174     -28.844 -24.440 -38.350  1.00  0.59           H  
ATOM   2618 3HG1 VAL A 174     -28.213 -25.142 -36.887  1.00  0.59           H  
ATOM   2619 1HG2 VAL A 174     -25.789 -26.496 -37.981  1.00  0.59           H  
ATOM   2620 2HG2 VAL A 174     -26.948 -27.222 -36.859  1.00  0.59           H  
ATOM   2621 3HG2 VAL A 174     -26.562 -28.028 -38.374  1.00  0.59           H  
ATOM   2622  N   VAL A 175     -30.375 -25.938 -40.169  1.00  0.60           N  
ATOM   2623  CA  VAL A 175     -31.435 -25.069 -40.640  1.00  0.60           C  
ATOM   2624  C   VAL A 175     -32.794 -25.715 -40.489  1.00  0.60           C  
ATOM   2625  O   VAL A 175     -33.735 -25.070 -40.019  1.00  0.60           O  
ATOM   2626  CB  VAL A 175     -31.179 -24.643 -42.091  1.00  0.60           C  
ATOM   2627  CG1 VAL A 175     -32.387 -23.889 -42.666  1.00  0.60           C  
ATOM   2628  CG2 VAL A 175     -29.995 -23.742 -42.096  1.00  0.60           C  
ATOM   2629  H   VAL A 175     -29.660 -26.270 -40.818  1.00  0.60           H  
ATOM   2630  HA  VAL A 175     -31.420 -24.169 -40.030  1.00  0.60           H  
ATOM   2631  HB  VAL A 175     -30.990 -25.528 -42.711  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 175     -32.178 -23.581 -43.695  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 175     -33.251 -24.548 -42.655  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 175     -32.590 -23.004 -42.061  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 175     -29.822 -23.443 -43.084  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 175     -30.196 -22.868 -41.488  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 175     -29.123 -24.267 -41.704  1.00  0.60           H  
ATOM   2638  N   GLU A 176     -32.911 -26.993 -40.851  1.00  0.61           N  
ATOM   2639  CA  GLU A 176     -34.188 -27.661 -40.700  1.00  0.61           C  
ATOM   2640  C   GLU A 176     -34.608 -27.720 -39.229  1.00  0.61           C  
ATOM   2641  O   GLU A 176     -35.781 -27.496 -38.915  1.00  0.61           O  
ATOM   2642  CB  GLU A 176     -34.134 -29.075 -41.299  1.00  0.61           C  
ATOM   2643  CG  GLU A 176     -34.065 -29.121 -42.834  1.00  0.61           C  
ATOM   2644  CD  GLU A 176     -33.969 -30.529 -43.403  1.00  0.61           C  
ATOM   2645  OE1 GLU A 176     -33.863 -31.462 -42.643  1.00  0.61           O  
ATOM   2646  OE2 GLU A 176     -34.008 -30.662 -44.607  1.00  0.61           O  
ATOM   2647  H   GLU A 176     -32.114 -27.502 -41.235  1.00  0.61           H  
ATOM   2648  HA  GLU A 176     -34.938 -27.089 -41.245  1.00  0.61           H  
ATOM   2649 1HB  GLU A 176     -33.241 -29.579 -40.927  1.00  0.61           H  
ATOM   2650 2HB  GLU A 176     -34.999 -29.648 -40.972  1.00  0.61           H  
ATOM   2651 1HG  GLU A 176     -34.956 -28.640 -43.238  1.00  0.61           H  
ATOM   2652 2HG  GLU A 176     -33.201 -28.543 -43.162  1.00  0.61           H  
ATOM   2653  N   ALA A 177     -33.662 -27.970 -38.309  1.00  0.63           N  
ATOM   2654  CA  ALA A 177     -34.000 -28.028 -36.888  1.00  0.63           C  
ATOM   2655  C   ALA A 177     -34.543 -26.688 -36.384  1.00  0.63           C  
ATOM   2656  O   ALA A 177     -35.531 -26.625 -35.641  1.00  0.63           O  
ATOM   2657  CB  ALA A 177     -32.768 -28.412 -36.089  1.00  0.63           C  
ATOM   2658  H   ALA A 177     -32.700 -28.168 -38.591  1.00  0.63           H  
ATOM   2659  HA  ALA A 177     -34.771 -28.785 -36.754  1.00  0.63           H  
ATOM   2660 1HB  ALA A 177     -33.026 -28.489 -35.040  1.00  0.63           H  
ATOM   2661 2HB  ALA A 177     -32.396 -29.356 -36.439  1.00  0.63           H  
ATOM   2662 3HB  ALA A 177     -31.997 -27.653 -36.225  1.00  0.63           H  
ATOM   2663  N   VAL A 178     -33.922 -25.603 -36.830  1.00  0.66           N  
ATOM   2664  CA  VAL A 178     -34.327 -24.284 -36.383  1.00  0.66           C  
ATOM   2665  C   VAL A 178     -35.653 -23.857 -37.001  1.00  0.66           C  
ATOM   2666  O   VAL A 178     -36.556 -23.395 -36.294  1.00  0.66           O  
ATOM   2667  CB  VAL A 178     -33.227 -23.270 -36.703  1.00  0.66           C  
ATOM   2668  CG1 VAL A 178     -33.685 -21.964 -36.392  1.00  0.66           C  
ATOM   2669  CG2 VAL A 178     -32.005 -23.559 -35.870  1.00  0.66           C  
ATOM   2670  H   VAL A 178     -33.113 -25.701 -37.449  1.00  0.66           H  
ATOM   2671  HA  VAL A 178     -34.452 -24.313 -35.304  1.00  0.66           H  
ATOM   2672  HB  VAL A 178     -32.983 -23.323 -37.769  1.00  0.66           H  
ATOM   2673 1HG1 VAL A 178     -32.911 -21.257 -36.598  1.00  0.66           H  
ATOM   2674 2HG1 VAL A 178     -34.570 -21.747 -36.975  1.00  0.66           H  
ATOM   2675 3HG1 VAL A 178     -33.908 -21.934 -35.373  1.00  0.66           H  
ATOM   2676 1HG2 VAL A 178     -31.221 -22.839 -36.095  1.00  0.66           H  
ATOM   2677 2HG2 VAL A 178     -32.259 -23.499 -34.813  1.00  0.66           H  
ATOM   2678 3HG2 VAL A 178     -31.669 -24.551 -36.105  1.00  0.66           H  
ATOM   2679  N   LEU A 179     -35.800 -24.043 -38.311  1.00  0.71           N  
ATOM   2680  CA  LEU A 179     -37.044 -23.663 -38.958  1.00  0.71           C  
ATOM   2681  C   LEU A 179     -38.216 -24.504 -38.479  1.00  0.71           C  
ATOM   2682  O   LEU A 179     -39.327 -23.993 -38.361  1.00  0.71           O  
ATOM   2683  CB  LEU A 179     -36.919 -23.714 -40.475  1.00  0.71           C  
ATOM   2684  CG  LEU A 179     -36.015 -22.630 -41.042  1.00  0.71           C  
ATOM   2685  CD1 LEU A 179     -35.879 -22.813 -42.537  1.00  0.71           C  
ATOM   2686  CD2 LEU A 179     -36.606 -21.268 -40.683  1.00  0.71           C  
ATOM   2687  H   LEU A 179     -35.042 -24.442 -38.866  1.00  0.71           H  
ATOM   2688  HA  LEU A 179     -37.251 -22.630 -38.693  1.00  0.71           H  
ATOM   2689 1HB  LEU A 179     -36.502 -24.684 -40.760  1.00  0.71           H  
ATOM   2690 2HB  LEU A 179     -37.905 -23.608 -40.919  1.00  0.71           H  
ATOM   2691  HG  LEU A 179     -35.018 -22.722 -40.601  1.00  0.71           H  
ATOM   2692 1HD1 LEU A 179     -35.227 -22.051 -42.946  1.00  0.71           H  
ATOM   2693 2HD1 LEU A 179     -35.464 -23.795 -42.740  1.00  0.71           H  
ATOM   2694 3HD1 LEU A 179     -36.859 -22.731 -43.005  1.00  0.71           H  
ATOM   2695 1HD2 LEU A 179     -35.971 -20.479 -41.064  1.00  0.71           H  
ATOM   2696 2HD2 LEU A 179     -37.599 -21.170 -41.125  1.00  0.71           H  
ATOM   2697 3HD2 LEU A 179     -36.682 -21.183 -39.604  1.00  0.71           H  
ATOM   2698  N   SER A 180     -37.976 -25.778 -38.147  1.00  0.78           N  
ATOM   2699  CA  SER A 180     -39.039 -26.636 -37.641  1.00  0.78           C  
ATOM   2700  C   SER A 180     -39.609 -26.049 -36.358  1.00  0.78           C  
ATOM   2701  O   SER A 180     -40.818 -26.100 -36.125  1.00  0.78           O  
ATOM   2702  CB  SER A 180     -38.516 -28.036 -37.364  1.00  0.78           C  
ATOM   2703  OG  SER A 180     -38.125 -28.674 -38.549  1.00  0.78           O  
ATOM   2704  H   SER A 180     -37.051 -26.185 -38.277  1.00  0.78           H  
ATOM   2705  HA  SER A 180     -39.832 -26.690 -38.386  1.00  0.78           H  
ATOM   2706 1HB  SER A 180     -37.663 -27.973 -36.684  1.00  0.78           H  
ATOM   2707 2HB  SER A 180     -39.288 -28.620 -36.863  1.00  0.78           H  
ATOM   2708  HG  SER A 180     -37.343 -28.175 -38.867  1.00  0.78           H  
ATOM   2709  N   LEU A 181     -38.732 -25.482 -35.527  1.00  0.88           N  
ATOM   2710  CA  LEU A 181     -39.164 -24.886 -34.278  1.00  0.88           C  
ATOM   2711  C   LEU A 181     -39.529 -23.412 -34.356  1.00  0.88           C  
ATOM   2712  O   LEU A 181     -40.070 -22.861 -33.391  1.00  0.88           O  
ATOM   2713  CB  LEU A 181     -38.069 -25.010 -33.272  1.00  0.88           C  
ATOM   2714  CG  LEU A 181     -37.692 -26.347 -32.954  1.00  0.88           C  
ATOM   2715  CD1 LEU A 181     -36.657 -26.250 -32.067  1.00  0.88           C  
ATOM   2716  CD2 LEU A 181     -38.822 -27.086 -32.404  1.00  0.88           C  
ATOM   2717  H   LEU A 181     -37.735 -25.507 -35.749  1.00  0.88           H  
ATOM   2718  HA  LEU A 181     -40.037 -25.433 -33.932  1.00  0.88           H  
ATOM   2719 1HB  LEU A 181     -37.185 -24.526 -33.686  1.00  0.88           H  
ATOM   2720 2HB  LEU A 181     -38.355 -24.501 -32.354  1.00  0.88           H  
ATOM   2721  HG  LEU A 181     -37.328 -26.862 -33.844  1.00  0.88           H  
ATOM   2722 1HD1 LEU A 181     -36.338 -27.248 -31.815  1.00  0.88           H  
ATOM   2723 2HD1 LEU A 181     -35.871 -25.691 -32.551  1.00  0.88           H  
ATOM   2724 3HD1 LEU A 181     -36.976 -25.730 -31.196  1.00  0.88           H  
ATOM   2725 1HD2 LEU A 181     -38.490 -28.083 -32.160  1.00  0.88           H  
ATOM   2726 2HD2 LEU A 181     -39.205 -26.594 -31.516  1.00  0.88           H  
ATOM   2727 3HD2 LEU A 181     -39.580 -27.128 -33.161  1.00  0.88           H  
ATOM   2728  N   ALA A 182     -39.223 -22.762 -35.470  1.00  1.03           N  
ATOM   2729  CA  ALA A 182     -39.546 -21.355 -35.582  1.00  1.03           C  
ATOM   2730  C   ALA A 182     -41.055 -21.174 -35.446  1.00  1.03           C  
ATOM   2731  O   ALA A 182     -41.843 -21.989 -35.934  1.00  1.03           O  
ATOM   2732  CB  ALA A 182     -39.036 -20.765 -36.892  1.00  1.03           C  
ATOM   2733  H   ALA A 182     -38.726 -23.236 -36.220  1.00  1.03           H  
ATOM   2734  HA  ALA A 182     -39.067 -20.843 -34.765  1.00  1.03           H  
ATOM   2735 1HB  ALA A 182     -39.278 -19.703 -36.928  1.00  1.03           H  
ATOM   2736 2HB  ALA A 182     -37.956 -20.899 -36.954  1.00  1.03           H  
ATOM   2737 3HB  ALA A 182     -39.512 -21.279 -37.726  1.00  1.03           H  
ATOM   2738  N   GLU A 183     -41.440 -20.084 -34.799  1.00  1.22           N  
ATOM   2739  CA  GLU A 183     -42.831 -19.732 -34.550  1.00  1.22           C  
ATOM   2740  C   GLU A 183     -43.074 -18.275 -34.900  1.00  1.22           C  
ATOM   2741  O   GLU A 183     -42.246 -17.404 -34.609  1.00  1.22           O  
ATOM   2742  CB  GLU A 183     -43.194 -19.993 -33.082  1.00  1.22           C  
ATOM   2743  CG  GLU A 183     -44.652 -19.734 -32.731  1.00  1.22           C  
ATOM   2744  CD  GLU A 183     -44.980 -20.057 -31.304  1.00  1.22           C  
ATOM   2745  OE1 GLU A 183     -44.162 -19.793 -30.449  1.00  1.22           O  
ATOM   2746  OE2 GLU A 183     -46.043 -20.570 -31.057  1.00  1.22           O  
ATOM   2747  H   GLU A 183     -40.714 -19.489 -34.424  1.00  1.22           H  
ATOM   2748  HA  GLU A 183     -43.467 -20.345 -35.189  1.00  1.22           H  
ATOM   2749 1HB  GLU A 183     -42.965 -21.031 -32.833  1.00  1.22           H  
ATOM   2750 2HB  GLU A 183     -42.579 -19.363 -32.443  1.00  1.22           H  
ATOM   2751 1HG  GLU A 183     -44.877 -18.681 -32.903  1.00  1.22           H  
ATOM   2752 2HG  GLU A 183     -45.286 -20.324 -33.391  1.00  1.22           H  
ATOM   2753  N   ASP A 184     -44.198 -18.017 -35.560  1.00  1.42           N  
ATOM   2754  CA  ASP A 184     -44.515 -16.668 -35.995  1.00  1.42           C  
ATOM   2755  C   ASP A 184     -45.579 -16.021 -35.110  1.00  1.42           C  
ATOM   2756  O   ASP A 184     -46.471 -16.703 -34.599  1.00  1.42           O  
ATOM   2757  CB  ASP A 184     -45.066 -16.721 -37.415  1.00  1.42           C  
ATOM   2758  CG  ASP A 184     -44.149 -17.466 -38.359  1.00  1.42           C  
ATOM   2759  OD1 ASP A 184     -43.021 -17.686 -38.015  1.00  1.42           O  
ATOM   2760  OD2 ASP A 184     -44.589 -17.819 -39.423  1.00  1.42           O  
ATOM   2761  H   ASP A 184     -44.839 -18.772 -35.760  1.00  1.42           H  
ATOM   2762  HA  ASP A 184     -43.613 -16.057 -35.965  1.00  1.42           H  
ATOM   2763 1HB  ASP A 184     -46.042 -17.204 -37.410  1.00  1.42           H  
ATOM   2764 2HB  ASP A 184     -45.204 -15.704 -37.784  1.00  1.42           H  
ATOM   2765  N   GLY A 185     -45.554 -14.695 -35.034  1.00  1.58           N  
ATOM   2766  CA  GLY A 185     -46.613 -13.944 -34.363  1.00  1.58           C  
ATOM   2767  C   GLY A 185     -46.312 -12.455 -34.400  1.00  1.58           C  
ATOM   2768  O   GLY A 185     -45.151 -12.050 -34.486  1.00  1.58           O  
ATOM   2769  H   GLY A 185     -44.754 -14.197 -35.434  1.00  1.58           H  
ATOM   2770 1HA  GLY A 185     -47.567 -14.142 -34.852  1.00  1.58           H  
ATOM   2771 2HA  GLY A 185     -46.700 -14.280 -33.330  1.00  1.58           H  
ATOM   2772  N   GLY A 186     -47.346 -11.628 -34.307  1.00  1.65           N  
ATOM   2773  CA  GLY A 186     -47.109 -10.197 -34.400  1.00  1.65           C  
ATOM   2774  C   GLY A 186     -46.438  -9.947 -35.747  1.00  1.65           C  
ATOM   2775  O   GLY A 186     -46.926 -10.403 -36.780  1.00  1.65           O  
ATOM   2776  H   GLY A 186     -48.285 -11.988 -34.207  1.00  1.65           H  
ATOM   2777 1HA  GLY A 186     -48.051  -9.652 -34.336  1.00  1.65           H  
ATOM   2778 2HA  GLY A 186     -46.468  -9.865 -33.584  1.00  1.65           H  
ATOM   2779  N   GLY A 187     -45.323  -9.224 -35.727  1.00  1.60           N  
ATOM   2780  CA  GLY A 187     -44.550  -8.928 -36.931  1.00  1.60           C  
ATOM   2781  C   GLY A 187     -43.188  -9.636 -36.913  1.00  1.60           C  
ATOM   2782  O   GLY A 187     -42.277  -9.249 -37.649  1.00  1.60           O  
ATOM   2783  H   GLY A 187     -44.986  -8.881 -34.840  1.00  1.60           H  
ATOM   2784 1HA  GLY A 187     -45.111  -9.239 -37.812  1.00  1.60           H  
ATOM   2785 2HA  GLY A 187     -44.401  -7.852 -37.010  1.00  1.60           H  
ATOM   2786  N   LYS A 188     -43.031 -10.626 -36.026  1.00  1.45           N  
ATOM   2787  CA  LYS A 188     -41.745 -11.304 -35.838  1.00  1.45           C  
ATOM   2788  C   LYS A 188     -41.752 -12.835 -35.843  1.00  1.45           C  
ATOM   2789  O   LYS A 188     -42.787 -13.508 -35.779  1.00  1.45           O  
ATOM   2790  CB  LYS A 188     -41.084 -10.837 -34.538  1.00  1.45           C  
ATOM   2791  CG  LYS A 188     -40.698  -9.360 -34.516  1.00  1.45           C  
ATOM   2792  CD  LYS A 188     -39.938  -9.007 -33.250  1.00  1.45           C  
ATOM   2793  CE  LYS A 188     -39.531  -7.542 -33.243  1.00  1.45           C  
ATOM   2794  NZ  LYS A 188     -38.750  -7.193 -32.028  1.00  1.45           N  
ATOM   2795  H   LYS A 188     -43.829 -10.933 -35.467  1.00  1.45           H  
ATOM   2796  HA  LYS A 188     -41.097 -11.000 -36.659  1.00  1.45           H  
ATOM   2797 1HB  LYS A 188     -41.764 -11.016 -33.705  1.00  1.45           H  
ATOM   2798 2HB  LYS A 188     -40.182 -11.422 -34.350  1.00  1.45           H  
ATOM   2799 1HG  LYS A 188     -40.074  -9.137 -35.385  1.00  1.45           H  
ATOM   2800 2HG  LYS A 188     -41.593  -8.746 -34.568  1.00  1.45           H  
ATOM   2801 1HD  LYS A 188     -40.564  -9.206 -32.378  1.00  1.45           H  
ATOM   2802 2HD  LYS A 188     -39.042  -9.627 -33.183  1.00  1.45           H  
ATOM   2803 1HE  LYS A 188     -38.925  -7.337 -34.125  1.00  1.45           H  
ATOM   2804 2HE  LYS A 188     -40.426  -6.922 -33.277  1.00  1.45           H  
ATOM   2805 1HZ  LYS A 188     -38.496  -6.216 -32.059  1.00  1.45           H  
ATOM   2806 2HZ  LYS A 188     -39.307  -7.371 -31.205  1.00  1.45           H  
ATOM   2807 3HZ  LYS A 188     -37.911  -7.758 -31.997  1.00  1.45           H  
ATOM   2808  N   TYR A 189     -40.537 -13.374 -35.917  1.00  1.28           N  
ATOM   2809  CA  TYR A 189     -40.272 -14.806 -35.830  1.00  1.28           C  
ATOM   2810  C   TYR A 189     -39.447 -15.086 -34.579  1.00  1.28           C  
ATOM   2811  O   TYR A 189     -38.600 -14.278 -34.195  1.00  1.28           O  
ATOM   2812  CB  TYR A 189     -39.461 -15.261 -37.037  1.00  1.28           C  
ATOM   2813  CG  TYR A 189     -40.156 -15.152 -38.350  1.00  1.28           C  
ATOM   2814  CD1 TYR A 189     -40.247 -13.926 -38.998  1.00  1.28           C  
ATOM   2815  CD2 TYR A 189     -40.658 -16.278 -38.939  1.00  1.28           C  
ATOM   2816  CE1 TYR A 189     -40.875 -13.845 -40.230  1.00  1.28           C  
ATOM   2817  CE2 TYR A 189     -41.278 -16.204 -40.166  1.00  1.28           C  
ATOM   2818  CZ  TYR A 189     -41.394 -14.999 -40.811  1.00  1.28           C  
ATOM   2819  OH  TYR A 189     -42.026 -14.938 -42.031  1.00  1.28           O  
ATOM   2820  H   TYR A 189     -39.746 -12.753 -36.011  1.00  1.28           H  
ATOM   2821  HA  TYR A 189     -41.212 -15.355 -35.762  1.00  1.28           H  
ATOM   2822 1HB  TYR A 189     -38.536 -14.685 -37.092  1.00  1.28           H  
ATOM   2823 2HB  TYR A 189     -39.188 -16.305 -36.894  1.00  1.28           H  
ATOM   2824  HD1 TYR A 189     -39.833 -13.030 -38.535  1.00  1.28           H  
ATOM   2825  HD2 TYR A 189     -40.575 -17.241 -38.431  1.00  1.28           H  
ATOM   2826  HE1 TYR A 189     -40.959 -12.886 -40.740  1.00  1.28           H  
ATOM   2827  HE2 TYR A 189     -41.686 -17.112 -40.622  1.00  1.28           H  
ATOM   2828  HH  TYR A 189     -42.318 -15.826 -42.282  1.00  1.28           H  
ATOM   2829  N   ARG A 190     -39.641 -16.253 -33.981  1.00  1.11           N  
ATOM   2830  CA  ARG A 190     -38.808 -16.659 -32.854  1.00  1.11           C  
ATOM   2831  C   ARG A 190     -38.515 -18.144 -32.915  1.00  1.11           C  
ATOM   2832  O   ARG A 190     -39.266 -18.898 -33.521  1.00  1.11           O  
ATOM   2833  CB  ARG A 190     -39.492 -16.358 -31.522  1.00  1.11           C  
ATOM   2834  CG  ARG A 190     -40.764 -17.167 -31.222  1.00  1.11           C  
ATOM   2835  CD  ARG A 190     -41.346 -16.770 -29.896  1.00  1.11           C  
ATOM   2836  NE  ARG A 190     -42.510 -17.573 -29.503  1.00  1.11           N  
ATOM   2837  CZ  ARG A 190     -43.220 -17.393 -28.369  1.00  1.11           C  
ATOM   2838  NH1 ARG A 190     -42.899 -16.441 -27.517  1.00  1.11           N  
ATOM   2839  NH2 ARG A 190     -44.239 -18.191 -28.126  1.00  1.11           N  
ATOM   2840  H   ARG A 190     -40.407 -16.848 -34.300  1.00  1.11           H  
ATOM   2841  HA  ARG A 190     -37.863 -16.115 -32.899  1.00  1.11           H  
ATOM   2842 1HB  ARG A 190     -38.792 -16.541 -30.709  1.00  1.11           H  
ATOM   2843 2HB  ARG A 190     -39.761 -15.302 -31.490  1.00  1.11           H  
ATOM   2844 1HG  ARG A 190     -41.510 -16.984 -32.001  1.00  1.11           H  
ATOM   2845 2HG  ARG A 190     -40.523 -18.232 -31.193  1.00  1.11           H  
ATOM   2846 1HD  ARG A 190     -40.585 -16.883 -29.126  1.00  1.11           H  
ATOM   2847 2HD  ARG A 190     -41.658 -15.729 -29.942  1.00  1.11           H  
ATOM   2848  HE  ARG A 190     -42.828 -18.339 -30.119  1.00  1.11           H  
ATOM   2849 1HH1 ARG A 190     -42.116 -15.835 -27.710  1.00  1.11           H  
ATOM   2850 2HH1 ARG A 190     -43.438 -16.319 -26.672  1.00  1.11           H  
ATOM   2851 1HH2 ARG A 190     -44.454 -18.928 -28.816  1.00  1.11           H  
ATOM   2852 2HH2 ARG A 190     -44.789 -18.087 -27.291  1.00  1.11           H  
ATOM   2853  N   VAL A 191     -37.420 -18.573 -32.295  1.00  0.99           N  
ATOM   2854  CA  VAL A 191     -37.103 -19.999 -32.244  1.00  0.99           C  
ATOM   2855  C   VAL A 191     -36.858 -20.450 -30.821  1.00  0.99           C  
ATOM   2856  O   VAL A 191     -36.013 -19.886 -30.124  1.00  0.99           O  
ATOM   2857  CB  VAL A 191     -35.825 -20.311 -33.026  1.00  0.99           C  
ATOM   2858  CG1 VAL A 191     -35.530 -21.828 -32.930  1.00  0.99           C  
ATOM   2859  CG2 VAL A 191     -35.948 -19.826 -34.472  1.00  0.99           C  
ATOM   2860  H   VAL A 191     -36.813 -17.911 -31.831  1.00  0.99           H  
ATOM   2861  HA  VAL A 191     -37.937 -20.572 -32.653  1.00  0.99           H  
ATOM   2862  HB  VAL A 191     -35.013 -19.808 -32.548  1.00  0.99           H  
ATOM   2863 1HG1 VAL A 191     -34.617 -22.064 -33.419  1.00  0.99           H  
ATOM   2864 2HG1 VAL A 191     -35.442 -22.119 -31.892  1.00  0.99           H  
ATOM   2865 3HG1 VAL A 191     -36.342 -22.380 -33.395  1.00  0.99           H  
ATOM   2866 1HG2 VAL A 191     -35.041 -20.016 -35.002  1.00  0.99           H  
ATOM   2867 2HG2 VAL A 191     -36.762 -20.343 -34.956  1.00  0.99           H  
ATOM   2868 3HG2 VAL A 191     -36.136 -18.757 -34.489  1.00  0.99           H  
ATOM   2869  N   ASP A 192     -37.568 -21.473 -30.381  1.00  0.90           N  
ATOM   2870  CA  ASP A 192     -37.324 -21.975 -29.042  1.00  0.90           C  
ATOM   2871  C   ASP A 192     -36.254 -23.050 -29.093  1.00  0.90           C  
ATOM   2872  O   ASP A 192     -36.558 -24.213 -29.346  1.00  0.90           O  
ATOM   2873  CB  ASP A 192     -38.591 -22.530 -28.413  1.00  0.90           C  
ATOM   2874  CG  ASP A 192     -38.401 -22.956 -26.937  1.00  0.90           C  
ATOM   2875  OD1 ASP A 192     -37.266 -23.132 -26.493  1.00  0.90           O  
ATOM   2876  OD2 ASP A 192     -39.402 -23.098 -26.264  1.00  0.90           O  
ATOM   2877  H   ASP A 192     -38.263 -21.901 -30.979  1.00  0.90           H  
ATOM   2878  HA  ASP A 192     -36.962 -21.157 -28.418  1.00  0.90           H  
ATOM   2879 1HB  ASP A 192     -39.384 -21.782 -28.464  1.00  0.90           H  
ATOM   2880 2HB  ASP A 192     -38.924 -23.400 -28.984  1.00  0.90           H  
ATOM   2881  N   LEU A 193     -35.004 -22.687 -28.822  1.00  0.83           N  
ATOM   2882  CA  LEU A 193     -33.918 -23.647 -28.980  1.00  0.83           C  
ATOM   2883  C   LEU A 193     -33.936 -24.734 -27.897  1.00  0.83           C  
ATOM   2884  O   LEU A 193     -33.188 -25.704 -27.989  1.00  0.83           O  
ATOM   2885  CB  LEU A 193     -32.542 -22.952 -29.015  1.00  0.83           C  
ATOM   2886  CG  LEU A 193     -32.261 -22.029 -30.257  1.00  0.83           C  
ATOM   2887  CD1 LEU A 193     -30.906 -21.361 -30.088  1.00  0.83           C  
ATOM   2888  CD2 LEU A 193     -32.260 -22.845 -31.536  1.00  0.83           C  
ATOM   2889  H   LEU A 193     -34.810 -21.725 -28.575  1.00  0.83           H  
ATOM   2890  HA  LEU A 193     -34.051 -24.142 -29.941  1.00  0.83           H  
ATOM   2891 1HB  LEU A 193     -32.442 -22.340 -28.119  1.00  0.83           H  
ATOM   2892 2HB  LEU A 193     -31.769 -23.721 -28.994  1.00  0.83           H  
ATOM   2893  HG  LEU A 193     -33.033 -21.258 -30.314  1.00  0.83           H  
ATOM   2894 1HD1 LEU A 193     -30.707 -20.722 -30.941  1.00  0.83           H  
ATOM   2895 2HD1 LEU A 193     -30.902 -20.769 -29.176  1.00  0.83           H  
ATOM   2896 3HD1 LEU A 193     -30.130 -22.123 -30.027  1.00  0.83           H  
ATOM   2897 1HD2 LEU A 193     -32.064 -22.200 -32.387  1.00  0.83           H  
ATOM   2898 2HD2 LEU A 193     -31.477 -23.598 -31.467  1.00  0.83           H  
ATOM   2899 3HD2 LEU A 193     -33.228 -23.325 -31.660  1.00  0.83           H  
ATOM   2900  N   ASP A 194     -34.806 -24.618 -26.873  1.00  0.78           N  
ATOM   2901  CA  ASP A 194     -34.898 -25.678 -25.863  1.00  0.78           C  
ATOM   2902  C   ASP A 194     -35.484 -26.937 -26.484  1.00  0.78           C  
ATOM   2903  O   ASP A 194     -35.370 -28.040 -25.926  1.00  0.78           O  
ATOM   2904  CB  ASP A 194     -35.748 -25.257 -24.648  1.00  0.78           C  
ATOM   2905  CG  ASP A 194     -35.732 -26.295 -23.459  1.00  0.78           C  
ATOM   2906  OD1 ASP A 194     -34.669 -26.817 -23.122  1.00  0.78           O  
ATOM   2907  OD2 ASP A 194     -36.800 -26.575 -22.907  1.00  0.78           O  
ATOM   2908  H   ASP A 194     -35.468 -23.831 -26.814  1.00  0.78           H  
ATOM   2909  HA  ASP A 194     -33.893 -25.907 -25.512  1.00  0.78           H  
ATOM   2910 1HB  ASP A 194     -35.402 -24.290 -24.285  1.00  0.78           H  
ATOM   2911 2HB  ASP A 194     -36.784 -25.115 -24.980  1.00  0.78           H  
ATOM   2912  N   ASN A 195     -36.088 -26.786 -27.664  1.00  0.75           N  
ATOM   2913  CA  ASN A 195     -36.662 -27.911 -28.345  1.00  0.75           C  
ATOM   2914  C   ASN A 195     -35.700 -28.507 -29.375  1.00  0.75           C  
ATOM   2915  O   ASN A 195     -36.105 -29.377 -30.154  1.00  0.75           O  
ATOM   2916  CB  ASN A 195     -37.996 -27.535 -28.937  1.00  0.75           C  
ATOM   2917  CG  ASN A 195     -39.052 -27.350 -27.908  1.00  0.75           C  
ATOM   2918  OD1 ASN A 195     -39.108 -28.079 -26.909  1.00  0.75           O  
ATOM   2919  ND2 ASN A 195     -39.911 -26.387 -28.125  1.00  0.75           N  
ATOM   2920  H   ASN A 195     -36.163 -25.863 -28.098  1.00  0.75           H  
ATOM   2921  HA  ASN A 195     -36.847 -28.692 -27.609  1.00  0.75           H  
ATOM   2922 1HB  ASN A 195     -37.895 -26.595 -29.439  1.00  0.75           H  
ATOM   2923 2HB  ASN A 195     -38.313 -28.271 -29.654  1.00  0.75           H  
ATOM   2924 1HD2 ASN A 195     -40.650 -26.212 -27.470  1.00  0.75           H  
ATOM   2925 2HD2 ASN A 195     -39.846 -25.821 -28.945  1.00  0.75           H  
ATOM   2926  N   ILE A 196     -34.422 -28.069 -29.376  1.00  0.72           N  
ATOM   2927  CA  ILE A 196     -33.459 -28.732 -30.244  1.00  0.72           C  
ATOM   2928  C   ILE A 196     -32.459 -29.431 -29.363  1.00  0.72           C  
ATOM   2929  O   ILE A 196     -31.667 -28.794 -28.665  1.00  0.72           O  
ATOM   2930  CB  ILE A 196     -32.661 -27.828 -31.198  1.00  0.72           C  
ATOM   2931  CG1 ILE A 196     -33.564 -27.089 -32.033  1.00  0.72           C  
ATOM   2932  CG2 ILE A 196     -31.732 -28.700 -32.075  1.00  0.72           C  
ATOM   2933  CD1 ILE A 196     -32.945 -26.145 -32.971  1.00  0.72           C  
ATOM   2934  H   ILE A 196     -34.107 -27.320 -28.760  1.00  0.72           H  
ATOM   2935  HA  ILE A 196     -33.970 -29.467 -30.844  1.00  0.72           H  
ATOM   2936  HB  ILE A 196     -32.071 -27.113 -30.621  1.00  0.72           H  
ATOM   2937 1HG1 ILE A 196     -34.195 -27.785 -32.587  1.00  0.72           H  
ATOM   2938 2HG1 ILE A 196     -34.161 -26.511 -31.356  1.00  0.72           H  
ATOM   2939 1HG2 ILE A 196     -31.166 -28.071 -32.754  1.00  0.72           H  
ATOM   2940 2HG2 ILE A 196     -31.044 -29.255 -31.437  1.00  0.72           H  
ATOM   2941 3HG2 ILE A 196     -32.336 -29.407 -32.650  1.00  0.72           H  
ATOM   2942 1HD1 ILE A 196     -33.715 -25.611 -33.515  1.00  0.72           H  
ATOM   2943 2HD1 ILE A 196     -32.338 -25.457 -32.430  1.00  0.72           H  
ATOM   2944 3HD1 ILE A 196     -32.338 -26.697 -33.665  1.00  0.72           H  
ATOM   2945  N   LYS A 197     -32.496 -30.743 -29.382  1.00  0.69           N  
ATOM   2946  CA  LYS A 197     -31.578 -31.483 -28.545  1.00  0.69           C  
ATOM   2947  C   LYS A 197     -30.412 -31.943 -29.370  1.00  0.69           C  
ATOM   2948  O   LYS A 197     -30.597 -32.381 -30.502  1.00  0.69           O  
ATOM   2949  CB  LYS A 197     -32.225 -32.674 -27.843  1.00  0.69           C  
ATOM   2950  CG  LYS A 197     -31.201 -33.412 -26.979  1.00  0.69           C  
ATOM   2951  CD  LYS A 197     -31.723 -34.590 -26.223  1.00  0.69           C  
ATOM   2952  CE  LYS A 197     -30.536 -35.225 -25.489  1.00  0.69           C  
ATOM   2953  NZ  LYS A 197     -30.895 -36.438 -24.758  1.00  0.69           N  
ATOM   2954  H   LYS A 197     -33.164 -31.211 -30.002  1.00  0.69           H  
ATOM   2955  HA  LYS A 197     -31.188 -30.820 -27.774  1.00  0.69           H  
ATOM   2956 1HB  LYS A 197     -33.041 -32.330 -27.209  1.00  0.69           H  
ATOM   2957 2HB  LYS A 197     -32.635 -33.360 -28.572  1.00  0.69           H  
ATOM   2958 1HG  LYS A 197     -30.418 -33.808 -27.623  1.00  0.69           H  
ATOM   2959 2HG  LYS A 197     -30.744 -32.716 -26.278  1.00  0.69           H  
ATOM   2960 1HD  LYS A 197     -32.485 -34.291 -25.502  1.00  0.69           H  
ATOM   2961 2HD  LYS A 197     -32.149 -35.326 -26.908  1.00  0.69           H  
ATOM   2962 1HE  LYS A 197     -29.770 -35.468 -26.224  1.00  0.69           H  
ATOM   2963 2HE  LYS A 197     -30.130 -34.503 -24.786  1.00  0.69           H  
ATOM   2964 1HZ  LYS A 197     -30.086 -36.820 -24.296  1.00  0.69           H  
ATOM   2965 2HZ  LYS A 197     -31.592 -36.244 -24.059  1.00  0.69           H  
ATOM   2966 3HZ  LYS A 197     -31.272 -37.138 -25.403  1.00  0.69           H  
ATOM   2967  N   ILE A 198     -29.216 -31.792 -28.843  1.00  0.68           N  
ATOM   2968  CA  ILE A 198     -28.056 -32.293 -29.545  1.00  0.68           C  
ATOM   2969  C   ILE A 198     -27.535 -33.496 -28.770  1.00  0.68           C  
ATOM   2970  O   ILE A 198     -27.375 -33.428 -27.549  1.00  0.68           O  
ATOM   2971  CB  ILE A 198     -27.003 -31.200 -29.717  1.00  0.68           C  
ATOM   2972  CG1 ILE A 198     -27.634 -29.990 -30.379  1.00  0.68           C  
ATOM   2973  CG2 ILE A 198     -25.944 -31.718 -30.589  1.00  0.68           C  
ATOM   2974  CD1 ILE A 198     -28.145 -30.309 -31.721  1.00  0.68           C  
ATOM   2975  H   ILE A 198     -29.115 -31.370 -27.930  1.00  0.68           H  
ATOM   2976  HA  ILE A 198     -28.347 -32.637 -30.537  1.00  0.68           H  
ATOM   2977  HB  ILE A 198     -26.587 -30.896 -28.754  1.00  0.68           H  
ATOM   2978 1HG1 ILE A 198     -28.462 -29.633 -29.765  1.00  0.68           H  
ATOM   2979 2HG1 ILE A 198     -26.891 -29.183 -30.461  1.00  0.68           H  
ATOM   2980 1HG2 ILE A 198     -25.207 -30.939 -30.750  1.00  0.68           H  
ATOM   2981 2HG2 ILE A 198     -25.476 -32.582 -30.117  1.00  0.68           H  
ATOM   2982 3HG2 ILE A 198     -26.377 -32.015 -31.548  1.00  0.68           H  
ATOM   2983 1HD1 ILE A 198     -28.592 -29.460 -32.154  1.00  0.68           H  
ATOM   2984 2HD1 ILE A 198     -27.318 -30.642 -32.327  1.00  0.68           H  
ATOM   2985 3HD1 ILE A 198     -28.880 -31.088 -31.659  1.00  0.68           H  
ATOM   2986  N   GLU A 199     -27.327 -34.602 -29.472  1.00  0.68           N  
ATOM   2987  CA  GLU A 199     -26.899 -35.842 -28.841  1.00  0.68           C  
ATOM   2988  C   GLU A 199     -25.585 -36.349 -29.432  1.00  0.68           C  
ATOM   2989  O   GLU A 199     -25.427 -36.444 -30.643  1.00  0.68           O  
ATOM   2990  CB  GLU A 199     -28.009 -36.889 -28.984  1.00  0.68           C  
ATOM   2991  CG  GLU A 199     -27.710 -38.232 -28.385  1.00  0.68           C  
ATOM   2992  CD  GLU A 199     -27.650 -38.200 -26.896  1.00  0.68           C  
ATOM   2993  OE1 GLU A 199     -28.509 -37.596 -26.301  1.00  0.68           O  
ATOM   2994  OE2 GLU A 199     -26.747 -38.766 -26.344  1.00  0.68           O  
ATOM   2995  H   GLU A 199     -27.487 -34.578 -30.480  1.00  0.68           H  
ATOM   2996  HA  GLU A 199     -26.737 -35.652 -27.780  1.00  0.68           H  
ATOM   2997 1HB  GLU A 199     -28.919 -36.515 -28.510  1.00  0.68           H  
ATOM   2998 2HB  GLU A 199     -28.238 -37.035 -30.038  1.00  0.68           H  
ATOM   2999 1HG  GLU A 199     -28.484 -38.934 -28.688  1.00  0.68           H  
ATOM   3000 2HG  GLU A 199     -26.760 -38.580 -28.776  1.00  0.68           H  
ATOM   3001  N   LYS A 200     -24.624 -36.634 -28.565  1.00  0.69           N  
ATOM   3002  CA  LYS A 200     -23.305 -37.096 -28.993  1.00  0.69           C  
ATOM   3003  C   LYS A 200     -23.127 -38.616 -29.030  1.00  0.69           C  
ATOM   3004  O   LYS A 200     -23.403 -39.305 -28.048  1.00  0.69           O  
ATOM   3005  CB  LYS A 200     -22.253 -36.502 -28.062  1.00  0.69           C  
ATOM   3006  CG  LYS A 200     -22.098 -34.996 -28.109  1.00  0.69           C  
ATOM   3007  CD  LYS A 200     -20.850 -34.572 -27.313  1.00  0.69           C  
ATOM   3008  CE  LYS A 200     -21.128 -34.507 -25.801  1.00  0.69           C  
ATOM   3009  NZ  LYS A 200     -21.897 -33.273 -25.429  1.00  0.69           N  
ATOM   3010  H   LYS A 200     -24.821 -36.539 -27.576  1.00  0.69           H  
ATOM   3011  HA  LYS A 200     -23.127 -36.726 -30.003  1.00  0.69           H  
ATOM   3012 1HB  LYS A 200     -22.553 -36.726 -27.039  1.00  0.69           H  
ATOM   3013 2HB  LYS A 200     -21.306 -36.976 -28.193  1.00  0.69           H  
ATOM   3014 1HG  LYS A 200     -22.003 -34.660 -29.144  1.00  0.69           H  
ATOM   3015 2HG  LYS A 200     -22.977 -34.516 -27.675  1.00  0.69           H  
ATOM   3016 1HD  LYS A 200     -20.035 -35.274 -27.499  1.00  0.69           H  
ATOM   3017 2HD  LYS A 200     -20.530 -33.587 -27.651  1.00  0.69           H  
ATOM   3018 1HE  LYS A 200     -21.706 -35.382 -25.514  1.00  0.69           H  
ATOM   3019 2HE  LYS A 200     -20.182 -34.511 -25.260  1.00  0.69           H  
ATOM   3020 1HZ  LYS A 200     -22.074 -33.241 -24.447  1.00  0.69           H  
ATOM   3021 2HZ  LYS A 200     -21.366 -32.447 -25.711  1.00  0.69           H  
ATOM   3022 3HZ  LYS A 200     -22.786 -33.209 -25.943  1.00  0.69           H  
ATOM   3023  N   GLN A 201     -22.566 -39.125 -30.130  1.00  0.72           N  
ATOM   3024  CA  GLN A 201     -22.281 -40.552 -30.251  1.00  0.72           C  
ATOM   3025  C   GLN A 201     -21.052 -40.903 -31.107  1.00  0.72           C  
ATOM   3026  O   GLN A 201     -20.819 -40.320 -32.162  1.00  0.72           O  
ATOM   3027  CB  GLN A 201     -23.521 -41.259 -30.802  1.00  0.72           C  
ATOM   3028  CG  GLN A 201     -23.345 -42.718 -30.958  1.00  0.72           C  
ATOM   3029  CD  GLN A 201     -24.591 -43.477 -31.255  1.00  0.72           C  
ATOM   3030  OE1 GLN A 201     -25.187 -43.458 -32.337  1.00  0.72           O  
ATOM   3031  NE2 GLN A 201     -24.969 -44.205 -30.248  1.00  0.72           N  
ATOM   3032  H   GLN A 201     -22.410 -38.528 -30.940  1.00  0.72           H  
ATOM   3033  HA  GLN A 201     -22.088 -40.940 -29.250  1.00  0.72           H  
ATOM   3034 1HB  GLN A 201     -24.346 -41.099 -30.127  1.00  0.72           H  
ATOM   3035 2HB  GLN A 201     -23.796 -40.820 -31.754  1.00  0.72           H  
ATOM   3036 1HG  GLN A 201     -22.660 -42.884 -31.785  1.00  0.72           H  
ATOM   3037 2HG  GLN A 201     -22.915 -43.121 -30.039  1.00  0.72           H  
ATOM   3038 1HE2 GLN A 201     -25.769 -44.834 -30.271  1.00  0.72           H  
ATOM   3039 2HE2 GLN A 201     -24.450 -44.148 -29.402  1.00  0.72           H  
ATOM   3040  N   THR A 202     -20.269 -41.873 -30.654  1.00  0.75           N  
ATOM   3041  CA  THR A 202     -19.148 -42.334 -31.463  1.00  0.75           C  
ATOM   3042  C   THR A 202     -19.514 -43.608 -32.214  1.00  0.75           C  
ATOM   3043  O   THR A 202     -20.495 -44.277 -31.858  1.00  0.75           O  
ATOM   3044  CB  THR A 202     -17.887 -42.503 -30.601  1.00  0.75           C  
ATOM   3045  OG1 THR A 202     -18.136 -43.434 -29.530  1.00  0.75           O  
ATOM   3046  CG2 THR A 202     -17.465 -41.171 -30.052  1.00  0.75           C  
ATOM   3047  H   THR A 202     -20.459 -42.314 -29.764  1.00  0.75           H  
ATOM   3048  HA  THR A 202     -18.921 -41.567 -32.198  1.00  0.75           H  
ATOM   3049  HB  THR A 202     -17.082 -42.898 -31.218  1.00  0.75           H  
ATOM   3050  HG1 THR A 202     -17.967 -44.365 -29.818  1.00  0.75           H  
ATOM   3051 1HG2 THR A 202     -16.570 -41.304 -29.461  1.00  0.75           H  
ATOM   3052 2HG2 THR A 202     -17.259 -40.508 -30.886  1.00  0.75           H  
ATOM   3053 3HG2 THR A 202     -18.252 -40.750 -29.435  1.00  0.75           H  
ATOM   3054  N   GLY A 203     -18.708 -43.953 -33.218  1.00  0.79           N  
ATOM   3055  CA  GLY A 203     -18.920 -45.175 -33.989  1.00  0.79           C  
ATOM   3056  C   GLY A 203     -19.348 -44.943 -35.442  1.00  0.79           C  
ATOM   3057  O   GLY A 203     -19.985 -45.809 -36.044  1.00  0.79           O  
ATOM   3058  H   GLY A 203     -17.949 -43.315 -33.458  1.00  0.79           H  
ATOM   3059 1HA  GLY A 203     -18.008 -45.771 -33.966  1.00  0.79           H  
ATOM   3060 2HA  GLY A 203     -19.688 -45.766 -33.500  1.00  0.79           H  
ATOM   3061  N   GLY A 204     -19.001 -43.790 -36.010  1.00  0.83           N  
ATOM   3062  CA  GLY A 204     -19.357 -43.500 -37.415  1.00  0.83           C  
ATOM   3063  C   GLY A 204     -18.584 -42.303 -37.951  1.00  0.83           C  
ATOM   3064  O   GLY A 204     -17.501 -42.012 -37.458  1.00  0.83           O  
ATOM   3065  H   GLY A 204     -18.497 -43.101 -35.453  1.00  0.83           H  
ATOM   3066 1HA  GLY A 204     -19.148 -44.374 -38.032  1.00  0.83           H  
ATOM   3067 2HA  GLY A 204     -20.427 -43.304 -37.492  1.00  0.83           H  
ATOM   3068  N   GLY A 205     -19.054 -41.688 -39.035  1.00  0.85           N  
ATOM   3069  CA  GLY A 205     -18.356 -40.513 -39.567  1.00  0.85           C  
ATOM   3070  C   GLY A 205     -19.204 -39.263 -39.347  1.00  0.85           C  
ATOM   3071  O   GLY A 205     -20.380 -39.368 -39.025  1.00  0.85           O  
ATOM   3072  H   GLY A 205     -19.923 -42.014 -39.480  1.00  0.85           H  
ATOM   3073 1HA  GLY A 205     -17.386 -40.398 -39.085  1.00  0.85           H  
ATOM   3074 2HA  GLY A 205     -18.179 -40.651 -40.633  1.00  0.85           H  
ATOM   3075  N   ALA A 206     -18.656 -38.072 -39.614  1.00  0.85           N  
ATOM   3076  CA  ALA A 206     -19.443 -36.837 -39.442  1.00  0.85           C  
ATOM   3077  C   ALA A 206     -20.671 -36.846 -40.355  1.00  0.85           C  
ATOM   3078  O   ALA A 206     -21.742 -36.344 -39.994  1.00  0.85           O  
ATOM   3079  CB  ALA A 206     -18.588 -35.616 -39.698  1.00  0.85           C  
ATOM   3080  H   ALA A 206     -17.688 -38.018 -39.897  1.00  0.85           H  
ATOM   3081  HA  ALA A 206     -19.796 -36.795 -38.414  1.00  0.85           H  
ATOM   3082 1HB  ALA A 206     -19.182 -34.718 -39.546  1.00  0.85           H  
ATOM   3083 2HB  ALA A 206     -17.742 -35.616 -39.011  1.00  0.85           H  
ATOM   3084 3HB  ALA A 206     -18.230 -35.641 -40.709  1.00  0.85           H  
ATOM   3085  N   SER A 207     -20.513 -37.479 -41.520  1.00  0.83           N  
ATOM   3086  CA  SER A 207     -21.540 -37.609 -42.549  1.00  0.83           C  
ATOM   3087  C   SER A 207     -22.747 -38.427 -42.091  1.00  0.83           C  
ATOM   3088  O   SER A 207     -23.795 -38.401 -42.734  1.00  0.83           O  
ATOM   3089  CB  SER A 207     -20.961 -38.278 -43.778  1.00  0.83           C  
ATOM   3090  OG  SER A 207     -20.613 -39.612 -43.515  1.00  0.83           O  
ATOM   3091  H   SER A 207     -19.608 -37.880 -41.709  1.00  0.83           H  
ATOM   3092  HA  SER A 207     -21.882 -36.608 -42.818  1.00  0.83           H  
ATOM   3093 1HB  SER A 207     -21.693 -38.243 -44.582  1.00  0.83           H  
ATOM   3094 2HB  SER A 207     -20.087 -37.746 -44.110  1.00  0.83           H  
ATOM   3095  HG  SER A 207     -21.367 -40.003 -43.040  1.00  0.83           H  
ATOM   3096  N   ASP A 208     -22.593 -39.167 -40.991  1.00  0.80           N  
ATOM   3097  CA  ASP A 208     -23.643 -40.016 -40.461  1.00  0.80           C  
ATOM   3098  C   ASP A 208     -24.536 -39.278 -39.447  1.00  0.80           C  
ATOM   3099  O   ASP A 208     -25.485 -39.860 -38.902  1.00  0.80           O  
ATOM   3100  CB  ASP A 208     -23.001 -41.251 -39.831  1.00  0.80           C  
ATOM   3101  CG  ASP A 208     -22.326 -42.159 -40.853  1.00  0.80           C  
ATOM   3102  OD1 ASP A 208     -22.886 -42.349 -41.909  1.00  0.80           O  
ATOM   3103  OD2 ASP A 208     -21.234 -42.638 -40.580  1.00  0.80           O  
ATOM   3104  H   ASP A 208     -21.716 -39.136 -40.476  1.00  0.80           H  
ATOM   3105  HA  ASP A 208     -24.273 -40.338 -41.290  1.00  0.80           H  
ATOM   3106 1HB  ASP A 208     -22.267 -40.941 -39.092  1.00  0.80           H  
ATOM   3107 2HB  ASP A 208     -23.729 -41.815 -39.330  1.00  0.80           H  
ATOM   3108  N   THR A 209     -24.230 -38.000 -39.203  1.00  0.76           N  
ATOM   3109  CA  THR A 209     -25.027 -37.138 -38.333  1.00  0.76           C  
ATOM   3110  C   THR A 209     -26.420 -36.960 -38.937  1.00  0.76           C  
ATOM   3111  O   THR A 209     -26.552 -36.786 -40.151  1.00  0.76           O  
ATOM   3112  CB  THR A 209     -24.331 -35.788 -38.121  1.00  0.76           C  
ATOM   3113  OG1 THR A 209     -23.055 -36.028 -37.500  1.00  0.76           O  
ATOM   3114  CG2 THR A 209     -25.160 -34.792 -37.270  1.00  0.76           C  
ATOM   3115  H   THR A 209     -23.412 -37.579 -39.650  1.00  0.76           H  
ATOM   3116  HA  THR A 209     -25.127 -37.630 -37.372  1.00  0.76           H  
ATOM   3117  HB  THR A 209     -24.160 -35.354 -39.091  1.00  0.76           H  
ATOM   3118  HG1 THR A 209     -22.443 -36.356 -38.202  1.00  0.76           H  
ATOM   3119 1HG2 THR A 209     -24.621 -33.860 -37.167  1.00  0.76           H  
ATOM   3120 2HG2 THR A 209     -26.088 -34.613 -37.748  1.00  0.76           H  
ATOM   3121 3HG2 THR A 209     -25.360 -35.171 -36.313  1.00  0.76           H  
ATOM   3122  N   GLU A 210     -27.460 -37.041 -38.108  1.00  0.72           N  
ATOM   3123  CA  GLU A 210     -28.824 -36.922 -38.635  1.00  0.72           C  
ATOM   3124  C   GLU A 210     -29.797 -36.130 -37.762  1.00  0.72           C  
ATOM   3125  O   GLU A 210     -29.645 -36.047 -36.544  1.00  0.72           O  
ATOM   3126  CB  GLU A 210     -29.399 -38.326 -38.841  1.00  0.72           C  
ATOM   3127  CG  GLU A 210     -29.514 -39.129 -37.567  1.00  0.72           C  
ATOM   3128  CD  GLU A 210     -30.061 -40.532 -37.763  1.00  0.72           C  
ATOM   3129  OE1 GLU A 210     -31.164 -40.681 -38.224  1.00  0.72           O  
ATOM   3130  OE2 GLU A 210     -29.382 -41.467 -37.432  1.00  0.72           O  
ATOM   3131  H   GLU A 210     -27.273 -37.182 -37.115  1.00  0.72           H  
ATOM   3132  HA  GLU A 210     -28.768 -36.421 -39.601  1.00  0.72           H  
ATOM   3133 1HB  GLU A 210     -30.394 -38.252 -39.283  1.00  0.72           H  
ATOM   3134 2HB  GLU A 210     -28.766 -38.881 -39.534  1.00  0.72           H  
ATOM   3135 1HG  GLU A 210     -28.517 -39.207 -37.127  1.00  0.72           H  
ATOM   3136 2HG  GLU A 210     -30.133 -38.585 -36.873  1.00  0.72           H  
ATOM   3137  N   LEU A 211     -30.835 -35.580 -38.404  1.00  0.69           N  
ATOM   3138  CA  LEU A 211     -31.897 -34.857 -37.701  1.00  0.69           C  
ATOM   3139  C   LEU A 211     -33.091 -35.771 -37.545  1.00  0.69           C  
ATOM   3140  O   LEU A 211     -33.650 -36.258 -38.532  1.00  0.69           O  
ATOM   3141  CB  LEU A 211     -32.323 -33.592 -38.461  1.00  0.69           C  
ATOM   3142  CG  LEU A 211     -33.429 -32.745 -37.854  1.00  0.69           C  
ATOM   3143  CD1 LEU A 211     -32.935 -32.184 -36.571  1.00  0.69           C  
ATOM   3144  CD2 LEU A 211     -33.772 -31.614 -38.803  1.00  0.69           C  
ATOM   3145  H   LEU A 211     -30.896 -35.682 -39.408  1.00  0.69           H  
ATOM   3146  HA  LEU A 211     -31.543 -34.573 -36.713  1.00  0.69           H  
ATOM   3147 1HB  LEU A 211     -31.473 -32.926 -38.502  1.00  0.69           H  
ATOM   3148 2HB  LEU A 211     -32.615 -33.860 -39.477  1.00  0.69           H  
ATOM   3149  HG  LEU A 211     -34.313 -33.356 -37.658  1.00  0.69           H  
ATOM   3150 1HD1 LEU A 211     -33.680 -31.558 -36.129  1.00  0.69           H  
ATOM   3151 2HD1 LEU A 211     -32.678 -32.986 -35.892  1.00  0.69           H  
ATOM   3152 3HD1 LEU A 211     -32.069 -31.593 -36.792  1.00  0.69           H  
ATOM   3153 1HD2 LEU A 211     -34.552 -30.991 -38.366  1.00  0.69           H  
ATOM   3154 2HD2 LEU A 211     -32.881 -31.010 -38.979  1.00  0.69           H  
ATOM   3155 3HD2 LEU A 211     -34.125 -32.022 -39.754  1.00  0.69           H  
ATOM   3156  N   ILE A 212     -33.465 -36.000 -36.305  1.00  0.68           N  
ATOM   3157  CA  ILE A 212     -34.539 -36.888 -35.953  1.00  0.68           C  
ATOM   3158  C   ILE A 212     -35.706 -36.120 -35.368  1.00  0.68           C  
ATOM   3159  O   ILE A 212     -35.566 -35.430 -34.359  1.00  0.68           O  
ATOM   3160  CB  ILE A 212     -34.001 -37.900 -34.918  1.00  0.68           C  
ATOM   3161  CG1 ILE A 212     -32.840 -38.670 -35.556  1.00  0.68           C  
ATOM   3162  CG2 ILE A 212     -35.092 -38.829 -34.405  1.00  0.68           C  
ATOM   3163  CD1 ILE A 212     -32.087 -39.524 -34.609  1.00  0.68           C  
ATOM   3164  H   ILE A 212     -32.953 -35.548 -35.559  1.00  0.68           H  
ATOM   3165  HA  ILE A 212     -34.875 -37.416 -36.845  1.00  0.68           H  
ATOM   3166  HB  ILE A 212     -33.586 -37.346 -34.072  1.00  0.68           H  
ATOM   3167 1HG1 ILE A 212     -33.225 -39.297 -36.360  1.00  0.68           H  
ATOM   3168 2HG1 ILE A 212     -32.143 -37.956 -35.980  1.00  0.68           H  
ATOM   3169 1HG2 ILE A 212     -34.674 -39.509 -33.678  1.00  0.68           H  
ATOM   3170 2HG2 ILE A 212     -35.873 -38.241 -33.937  1.00  0.68           H  
ATOM   3171 3HG2 ILE A 212     -35.514 -39.398 -35.233  1.00  0.68           H  
ATOM   3172 1HD1 ILE A 212     -31.278 -40.035 -35.129  1.00  0.68           H  
ATOM   3173 2HD1 ILE A 212     -31.672 -38.911 -33.817  1.00  0.68           H  
ATOM   3174 3HD1 ILE A 212     -32.768 -40.245 -34.203  1.00  0.68           H  
ATOM   3175  N   GLU A 213     -36.864 -36.182 -36.003  1.00  0.67           N  
ATOM   3176  CA  GLU A 213     -37.994 -35.496 -35.396  1.00  0.67           C  
ATOM   3177  C   GLU A 213     -38.217 -36.200 -34.073  1.00  0.67           C  
ATOM   3178  O   GLU A 213     -38.232 -37.434 -34.050  1.00  0.67           O  
ATOM   3179  CB  GLU A 213     -39.231 -35.550 -36.283  1.00  0.67           C  
ATOM   3180  CG  GLU A 213     -40.426 -34.760 -35.753  1.00  0.67           C  
ATOM   3181  CD  GLU A 213     -41.607 -34.778 -36.701  1.00  0.67           C  
ATOM   3182  OE1 GLU A 213     -41.508 -35.396 -37.734  1.00  0.67           O  
ATOM   3183  OE2 GLU A 213     -42.605 -34.177 -36.387  1.00  0.67           O  
ATOM   3184  H   GLU A 213     -36.967 -36.720 -36.853  1.00  0.67           H  
ATOM   3185  HA  GLU A 213     -37.737 -34.452 -35.200  1.00  0.67           H  
ATOM   3186 1HB  GLU A 213     -38.986 -35.163 -37.272  1.00  0.67           H  
ATOM   3187 2HB  GLU A 213     -39.543 -36.587 -36.404  1.00  0.67           H  
ATOM   3188 1HG  GLU A 213     -40.736 -35.185 -34.797  1.00  0.67           H  
ATOM   3189 2HG  GLU A 213     -40.115 -33.728 -35.573  1.00  0.67           H  
ATOM   3190  N   GLY A 214     -38.398 -35.466 -32.989  1.00  0.67           N  
ATOM   3191  CA  GLY A 214     -38.565 -36.141 -31.713  1.00  0.67           C  
ATOM   3192  C   GLY A 214     -37.358 -36.001 -30.782  1.00  0.67           C  
ATOM   3193  O   GLY A 214     -36.527 -35.093 -30.924  1.00  0.67           O  
ATOM   3194  H   GLY A 214     -38.415 -34.450 -33.041  1.00  0.67           H  
ATOM   3195 1HA  GLY A 214     -39.468 -35.792 -31.219  1.00  0.67           H  
ATOM   3196 2HA  GLY A 214     -38.719 -37.190 -31.910  1.00  0.67           H  
ATOM   3197  N   VAL A 215     -37.325 -36.882 -29.785  1.00  0.67           N  
ATOM   3198  CA  VAL A 215     -36.349 -36.849 -28.699  1.00  0.67           C  
ATOM   3199  C   VAL A 215     -35.497 -38.120 -28.647  1.00  0.67           C  
ATOM   3200  O   VAL A 215     -36.013 -39.230 -28.807  1.00  0.67           O  
ATOM   3201  CB  VAL A 215     -37.075 -36.652 -27.353  1.00  0.67           C  
ATOM   3202  CG1 VAL A 215     -36.072 -36.650 -26.185  1.00  0.67           C  
ATOM   3203  CG2 VAL A 215     -37.851 -35.335 -27.384  1.00  0.67           C  
ATOM   3204  H   VAL A 215     -38.046 -37.605 -29.795  1.00  0.67           H  
ATOM   3205  HA  VAL A 215     -35.687 -36.000 -28.853  1.00  0.67           H  
ATOM   3206  HB  VAL A 215     -37.770 -37.478 -27.191  1.00  0.67           H  
ATOM   3207 1HG1 VAL A 215     -36.604 -36.504 -25.256  1.00  0.67           H  
ATOM   3208 2HG1 VAL A 215     -35.534 -37.596 -26.145  1.00  0.67           H  
ATOM   3209 3HG1 VAL A 215     -35.359 -35.835 -26.317  1.00  0.67           H  
ATOM   3210 1HG2 VAL A 215     -38.371 -35.196 -26.448  1.00  0.67           H  
ATOM   3211 2HG2 VAL A 215     -37.154 -34.512 -27.539  1.00  0.67           H  
ATOM   3212 3HG2 VAL A 215     -38.575 -35.355 -28.193  1.00  0.67           H  
ATOM   3213  N   VAL A 216     -34.181 -37.963 -28.477  1.00  0.67           N  
ATOM   3214  CA  VAL A 216     -33.312 -39.138 -28.381  1.00  0.67           C  
ATOM   3215  C   VAL A 216     -32.710 -39.224 -26.983  1.00  0.67           C  
ATOM   3216  O   VAL A 216     -32.163 -38.247 -26.458  1.00  0.67           O  
ATOM   3217  CB  VAL A 216     -32.186 -39.102 -29.417  1.00  0.67           C  
ATOM   3218  CG1 VAL A 216     -31.324 -40.364 -29.305  1.00  0.67           C  
ATOM   3219  CG2 VAL A 216     -32.792 -38.902 -30.759  1.00  0.67           C  
ATOM   3220  H   VAL A 216     -33.796 -37.031 -28.394  1.00  0.67           H  
ATOM   3221  HA  VAL A 216     -33.904 -40.036 -28.556  1.00  0.67           H  
ATOM   3222  HB  VAL A 216     -31.516 -38.289 -29.192  1.00  0.67           H  
ATOM   3223 1HG1 VAL A 216     -30.519 -40.317 -30.035  1.00  0.67           H  
ATOM   3224 2HG1 VAL A 216     -30.895 -40.435 -28.305  1.00  0.67           H  
ATOM   3225 3HG1 VAL A 216     -31.940 -41.244 -29.494  1.00  0.67           H  
ATOM   3226 1HG2 VAL A 216     -32.013 -38.865 -31.511  1.00  0.67           H  
ATOM   3227 2HG2 VAL A 216     -33.448 -39.694 -30.937  1.00  0.67           H  
ATOM   3228 3HG2 VAL A 216     -33.354 -37.980 -30.772  1.00  0.67           H  
ATOM   3229  N   LEU A 217     -32.860 -40.394 -26.387  1.00  0.68           N  
ATOM   3230  CA  LEU A 217     -32.414 -40.720 -25.047  1.00  0.68           C  
ATOM   3231  C   LEU A 217     -31.334 -41.811 -25.026  1.00  0.68           C  
ATOM   3232  O   LEU A 217     -31.528 -42.906 -25.559  1.00  0.68           O  
ATOM   3233  CB  LEU A 217     -33.650 -41.150 -24.269  1.00  0.68           C  
ATOM   3234  CG  LEU A 217     -33.424 -41.693 -22.930  1.00  0.68           C  
ATOM   3235  CD1 LEU A 217     -32.851 -40.636 -22.026  1.00  0.68           C  
ATOM   3236  CD2 LEU A 217     -34.720 -42.208 -22.412  1.00  0.68           C  
ATOM   3237  H   LEU A 217     -33.336 -41.128 -26.910  1.00  0.68           H  
ATOM   3238  HA  LEU A 217     -32.004 -39.820 -24.592  1.00  0.68           H  
ATOM   3239 1HB  LEU A 217     -34.296 -40.276 -24.156  1.00  0.68           H  
ATOM   3240 2HB  LEU A 217     -34.187 -41.884 -24.854  1.00  0.68           H  
ATOM   3241  HG  LEU A 217     -32.720 -42.493 -23.002  1.00  0.68           H  
ATOM   3242 1HD1 LEU A 217     -32.679 -41.044 -21.038  1.00  0.68           H  
ATOM   3243 2HD1 LEU A 217     -31.904 -40.272 -22.428  1.00  0.68           H  
ATOM   3244 3HD1 LEU A 217     -33.545 -39.821 -21.959  1.00  0.68           H  
ATOM   3245 1HD2 LEU A 217     -34.570 -42.630 -21.439  1.00  0.68           H  
ATOM   3246 2HD2 LEU A 217     -35.441 -41.397 -22.348  1.00  0.68           H  
ATOM   3247 3HD2 LEU A 217     -35.080 -42.969 -23.090  1.00  0.68           H  
ATOM   3248  N   ASP A 218     -30.193 -41.564 -24.368  1.00  0.68           N  
ATOM   3249  CA  ASP A 218     -29.101 -42.560 -24.384  1.00  0.68           C  
ATOM   3250  C   ASP A 218     -29.290 -43.668 -23.351  1.00  0.68           C  
ATOM   3251  O   ASP A 218     -28.465 -43.861 -22.456  1.00  0.68           O  
ATOM   3252  CB  ASP A 218     -27.755 -41.902 -24.101  1.00  0.68           C  
ATOM   3253  CG  ASP A 218     -27.698 -41.220 -22.702  1.00  0.68           C  
ATOM   3254  OD1 ASP A 218     -28.707 -40.721 -22.259  1.00  0.68           O  
ATOM   3255  OD2 ASP A 218     -26.644 -41.227 -22.094  1.00  0.68           O  
ATOM   3256  H   ASP A 218     -30.060 -40.676 -23.902  1.00  0.68           H  
ATOM   3257  HA  ASP A 218     -29.076 -43.021 -25.362  1.00  0.68           H  
ATOM   3258 1HB  ASP A 218     -26.966 -42.651 -24.164  1.00  0.68           H  
ATOM   3259 2HB  ASP A 218     -27.549 -41.143 -24.866  1.00  0.68           H  
ATOM   3260  N   LYS A 219     -30.414 -44.343 -23.464  1.00  0.69           N  
ATOM   3261  CA  LYS A 219     -30.832 -45.408 -22.577  1.00  0.69           C  
ATOM   3262  C   LYS A 219     -31.259 -46.593 -23.402  1.00  0.69           C  
ATOM   3263  O   LYS A 219     -31.135 -46.573 -24.631  1.00  0.69           O  
ATOM   3264  CB  LYS A 219     -31.941 -44.944 -21.647  1.00  0.69           C  
ATOM   3265  CG  LYS A 219     -31.548 -43.756 -20.791  1.00  0.69           C  
ATOM   3266  CD  LYS A 219     -30.521 -44.094 -19.773  1.00  0.69           C  
ATOM   3267  CE  LYS A 219     -30.137 -42.851 -19.027  1.00  0.69           C  
ATOM   3268  NZ  LYS A 219     -29.069 -43.095 -18.045  1.00  0.69           N  
ATOM   3269  H   LYS A 219     -31.002 -44.086 -24.249  1.00  0.69           H  
ATOM   3270  HA  LYS A 219     -29.981 -45.716 -21.968  1.00  0.69           H  
ATOM   3271 1HB  LYS A 219     -32.816 -44.691 -22.233  1.00  0.69           H  
ATOM   3272 2HB  LYS A 219     -32.212 -45.750 -20.972  1.00  0.69           H  
ATOM   3273 1HG  LYS A 219     -31.140 -42.960 -21.399  1.00  0.69           H  
ATOM   3274 2HG  LYS A 219     -32.426 -43.383 -20.275  1.00  0.69           H  
ATOM   3275 1HD  LYS A 219     -30.935 -44.817 -19.062  1.00  0.69           H  
ATOM   3276 2HD  LYS A 219     -29.639 -44.523 -20.245  1.00  0.69           H  
ATOM   3277 1HE  LYS A 219     -29.794 -42.100 -19.745  1.00  0.69           H  
ATOM   3278 2HE  LYS A 219     -31.006 -42.474 -18.524  1.00  0.69           H  
ATOM   3279 1HZ  LYS A 219     -28.857 -42.232 -17.572  1.00  0.69           H  
ATOM   3280 2HZ  LYS A 219     -29.389 -43.782 -17.372  1.00  0.69           H  
ATOM   3281 3HZ  LYS A 219     -28.248 -43.435 -18.524  1.00  0.69           H  
ATOM   3282  N   GLU A 220     -31.697 -47.636 -22.730  1.00  0.70           N  
ATOM   3283  CA  GLU A 220     -32.168 -48.811 -23.419  1.00  0.70           C  
ATOM   3284  C   GLU A 220     -33.318 -49.443 -22.643  1.00  0.70           C  
ATOM   3285  O   GLU A 220     -33.484 -49.142 -21.460  1.00  0.70           O  
ATOM   3286  CB  GLU A 220     -30.976 -49.764 -23.627  1.00  0.70           C  
ATOM   3287  CG  GLU A 220     -30.301 -50.256 -22.355  1.00  0.70           C  
ATOM   3288  CD  GLU A 220     -29.066 -51.119 -22.644  1.00  0.70           C  
ATOM   3289  OE1 GLU A 220     -28.718 -51.267 -23.807  1.00  0.70           O  
ATOM   3290  OE2 GLU A 220     -28.477 -51.622 -21.717  1.00  0.70           O  
ATOM   3291  H   GLU A 220     -31.729 -47.606 -21.723  1.00  0.70           H  
ATOM   3292  HA  GLU A 220     -32.533 -48.486 -24.380  1.00  0.70           H  
ATOM   3293 1HB  GLU A 220     -31.273 -50.640 -24.183  1.00  0.70           H  
ATOM   3294 2HB  GLU A 220     -30.212 -49.256 -24.216  1.00  0.70           H  
ATOM   3295 1HG  GLU A 220     -30.005 -49.398 -21.754  1.00  0.70           H  
ATOM   3296 2HG  GLU A 220     -31.025 -50.840 -21.782  1.00  0.70           H  
ATOM   3297  N   PRO A 221     -34.168 -50.262 -23.287  1.00  0.71           N  
ATOM   3298  CA  PRO A 221     -35.198 -51.035 -22.654  1.00  0.71           C  
ATOM   3299  C   PRO A 221     -34.538 -51.817 -21.576  1.00  0.71           C  
ATOM   3300  O   PRO A 221     -33.472 -52.388 -21.791  1.00  0.71           O  
ATOM   3301  CB  PRO A 221     -35.649 -51.956 -23.779  1.00  0.71           C  
ATOM   3302  CG  PRO A 221     -35.382 -51.163 -25.037  1.00  0.71           C  
ATOM   3303  CD  PRO A 221     -34.137 -50.397 -24.742  1.00  0.71           C  
ATOM   3304  HA  PRO A 221     -35.994 -50.384 -22.262  1.00  0.71           H  
ATOM   3305 1HB  PRO A 221     -35.063 -52.891 -23.739  1.00  0.71           H  
ATOM   3306 2HB  PRO A 221     -36.689 -52.255 -23.638  1.00  0.71           H  
ATOM   3307 1HG  PRO A 221     -35.250 -51.859 -25.880  1.00  0.71           H  
ATOM   3308 2HG  PRO A 221     -36.210 -50.513 -25.316  1.00  0.71           H  
ATOM   3309 1HD  PRO A 221     -33.259 -50.937 -25.093  1.00  0.71           H  
ATOM   3310 2HD  PRO A 221     -34.269 -49.426 -25.200  1.00  0.71           H  
ATOM   3311  N   VAL A 222     -35.177 -51.906 -20.439  1.00  0.72           N  
ATOM   3312  CA  VAL A 222     -34.550 -52.631 -19.357  1.00  0.72           C  
ATOM   3313  C   VAL A 222     -34.335 -54.106 -19.687  1.00  0.72           C  
ATOM   3314  O   VAL A 222     -33.284 -54.663 -19.366  1.00  0.72           O  
ATOM   3315  CB  VAL A 222     -35.359 -52.494 -18.098  1.00  0.72           C  
ATOM   3316  CG1 VAL A 222     -34.769 -53.406 -17.046  1.00  0.72           C  
ATOM   3317  CG2 VAL A 222     -35.359 -51.040 -17.673  1.00  0.72           C  
ATOM   3318  H   VAL A 222     -36.057 -51.401 -20.308  1.00  0.72           H  
ATOM   3319  HA  VAL A 222     -33.577 -52.178 -19.175  1.00  0.72           H  
ATOM   3320  HB  VAL A 222     -36.369 -52.824 -18.288  1.00  0.72           H  
ATOM   3321 1HG1 VAL A 222     -35.332 -53.335 -16.145  1.00  0.72           H  
ATOM   3322 2HG1 VAL A 222     -34.793 -54.433 -17.403  1.00  0.72           H  
ATOM   3323 3HG1 VAL A 222     -33.745 -53.114 -16.851  1.00  0.72           H  
ATOM   3324 1HG2 VAL A 222     -35.939 -50.918 -16.771  1.00  0.72           H  
ATOM   3325 2HG2 VAL A 222     -34.338 -50.737 -17.501  1.00  0.72           H  
ATOM   3326 3HG2 VAL A 222     -35.791 -50.432 -18.459  1.00  0.72           H  
ATOM   3327  N   HIS A 223     -35.320 -54.741 -20.320  1.00  0.73           N  
ATOM   3328  CA  HIS A 223     -35.175 -56.144 -20.684  1.00  0.73           C  
ATOM   3329  C   HIS A 223     -35.323 -56.351 -22.185  1.00  0.73           C  
ATOM   3330  O   HIS A 223     -36.101 -55.677 -22.855  1.00  0.73           O  
ATOM   3331  CB  HIS A 223     -36.212 -57.043 -19.981  1.00  0.73           C  
ATOM   3332  CG  HIS A 223     -36.120 -57.095 -18.503  1.00  0.73           C  
ATOM   3333  ND1 HIS A 223     -35.043 -57.639 -17.838  1.00  0.73           N  
ATOM   3334  CD2 HIS A 223     -36.991 -56.724 -17.565  1.00  0.73           C  
ATOM   3335  CE1 HIS A 223     -35.253 -57.561 -16.536  1.00  0.73           C  
ATOM   3336  NE2 HIS A 223     -36.425 -57.014 -16.344  1.00  0.73           N  
ATOM   3337  H   HIS A 223     -36.161 -54.233 -20.555  1.00  0.73           H  
ATOM   3338  HA  HIS A 223     -34.183 -56.494 -20.403  1.00  0.73           H  
ATOM   3339 1HB  HIS A 223     -37.213 -56.698 -20.237  1.00  0.73           H  
ATOM   3340 2HB  HIS A 223     -36.119 -58.061 -20.357  1.00  0.73           H  
ATOM   3341  HD2 HIS A 223     -37.961 -56.278 -17.748  1.00  0.73           H  
ATOM   3342  HE1 HIS A 223     -34.577 -57.900 -15.751  1.00  0.73           H  
ATOM   3343  HE2 HIS A 223     -36.848 -56.836 -15.436  1.00  0.73           H  
ATOM   3344  N   GLU A 224     -34.652 -57.386 -22.685  1.00  0.73           N  
ATOM   3345  CA  GLU A 224     -34.709 -57.803 -24.092  1.00  0.73           C  
ATOM   3346  C   GLU A 224     -36.097 -58.301 -24.496  1.00  0.73           C  
ATOM   3347  O   GLU A 224     -36.423 -58.374 -25.679  1.00  0.73           O  
ATOM   3348  CB  GLU A 224     -33.651 -58.869 -24.377  1.00  0.73           C  
ATOM   3349  CG  GLU A 224     -32.191 -58.364 -24.303  1.00  0.73           C  
ATOM   3350  CD  GLU A 224     -31.799 -57.347 -25.405  1.00  0.73           C  
ATOM   3351  OE1 GLU A 224     -32.052 -57.598 -26.572  1.00  0.73           O  
ATOM   3352  OE2 GLU A 224     -31.237 -56.317 -25.068  1.00  0.73           O  
ATOM   3353  H   GLU A 224     -34.040 -57.897 -22.064  1.00  0.73           H  
ATOM   3354  HA  GLU A 224     -34.482 -56.934 -24.710  1.00  0.73           H  
ATOM   3355 1HB  GLU A 224     -33.761 -59.687 -23.663  1.00  0.73           H  
ATOM   3356 2HB  GLU A 224     -33.813 -59.283 -25.372  1.00  0.73           H  
ATOM   3357 1HG  GLU A 224     -32.041 -57.894 -23.331  1.00  0.73           H  
ATOM   3358 2HG  GLU A 224     -31.524 -59.224 -24.361  1.00  0.73           H  
ATOM   3359  N   ASP A 225     -36.896 -58.661 -23.495  1.00  0.72           N  
ATOM   3360  CA  ASP A 225     -38.248 -59.165 -23.675  1.00  0.72           C  
ATOM   3361  C   ASP A 225     -39.255 -58.026 -23.915  1.00  0.72           C  
ATOM   3362  O   ASP A 225     -40.425 -58.278 -24.210  1.00  0.72           O  
ATOM   3363  CB  ASP A 225     -38.661 -59.954 -22.435  1.00  0.72           C  
ATOM   3364  CG  ASP A 225     -37.886 -61.253 -22.254  1.00  0.72           C  
ATOM   3365  OD1 ASP A 225     -37.404 -61.798 -23.219  1.00  0.72           O  
ATOM   3366  OD2 ASP A 225     -37.766 -61.676 -21.132  1.00  0.72           O  
ATOM   3367  H   ASP A 225     -36.537 -58.569 -22.560  1.00  0.72           H  
ATOM   3368  HA  ASP A 225     -38.259 -59.823 -24.543  1.00  0.72           H  
ATOM   3369 1HB  ASP A 225     -38.517 -59.332 -21.551  1.00  0.72           H  
ATOM   3370 2HB  ASP A 225     -39.724 -60.189 -22.496  1.00  0.72           H  
ATOM   3371  N   MET A 226     -38.821 -56.775 -23.751  1.00  0.70           N  
ATOM   3372  CA  MET A 226     -39.698 -55.642 -23.985  1.00  0.70           C  
ATOM   3373  C   MET A 226     -39.757 -55.342 -25.477  1.00  0.70           C  
ATOM   3374  O   MET A 226     -38.781 -55.591 -26.183  1.00  0.70           O  
ATOM   3375  CB  MET A 226     -39.210 -54.442 -23.206  1.00  0.70           C  
ATOM   3376  CG  MET A 226     -39.403 -54.619 -21.768  1.00  0.70           C  
ATOM   3377  SD  MET A 226     -38.853 -53.287 -20.786  1.00  0.70           S  
ATOM   3378  CE  MET A 226     -39.755 -53.814 -19.355  1.00  0.70           C  
ATOM   3379  H   MET A 226     -37.851 -56.585 -23.494  1.00  0.70           H  
ATOM   3380  HA  MET A 226     -40.674 -55.912 -23.610  1.00  0.70           H  
ATOM   3381 1HB  MET A 226     -38.152 -54.288 -23.396  1.00  0.70           H  
ATOM   3382 2HB  MET A 226     -39.738 -53.548 -23.529  1.00  0.70           H  
ATOM   3383 1HG  MET A 226     -40.463 -54.746 -21.585  1.00  0.70           H  
ATOM   3384 2HG  MET A 226     -38.891 -55.520 -21.448  1.00  0.70           H  
ATOM   3385 1HE  MET A 226     -39.618 -53.136 -18.558  1.00  0.70           H  
ATOM   3386 2HE  MET A 226     -40.820 -53.861 -19.594  1.00  0.70           H  
ATOM   3387 3HE  MET A 226     -39.409 -54.793 -19.053  1.00  0.70           H  
ATOM   3388  N   PRO A 227     -40.874 -54.830 -26.015  1.00  0.68           N  
ATOM   3389  CA  PRO A 227     -40.974 -54.429 -27.398  1.00  0.68           C  
ATOM   3390  C   PRO A 227     -39.870 -53.445 -27.727  1.00  0.68           C  
ATOM   3391  O   PRO A 227     -39.649 -52.495 -26.976  1.00  0.68           O  
ATOM   3392  CB  PRO A 227     -42.343 -53.760 -27.446  1.00  0.68           C  
ATOM   3393  CG  PRO A 227     -43.134 -54.416 -26.342  1.00  0.68           C  
ATOM   3394  CD  PRO A 227     -42.126 -54.654 -25.231  1.00  0.68           C  
ATOM   3395  HA  PRO A 227     -40.925 -55.319 -28.046  1.00  0.68           H  
ATOM   3396 1HB  PRO A 227     -42.216 -52.699 -27.273  1.00  0.68           H  
ATOM   3397 2HB  PRO A 227     -42.796 -53.870 -28.444  1.00  0.68           H  
ATOM   3398 1HG  PRO A 227     -43.954 -53.747 -26.033  1.00  0.68           H  
ATOM   3399 2HG  PRO A 227     -43.601 -55.344 -26.699  1.00  0.68           H  
ATOM   3400 1HD  PRO A 227     -42.060 -53.788 -24.550  1.00  0.68           H  
ATOM   3401 2HD  PRO A 227     -42.431 -55.576 -24.717  1.00  0.68           H  
ATOM   3402  N   LYS A 228     -39.234 -53.632 -28.878  1.00  0.65           N  
ATOM   3403  CA  LYS A 228     -38.161 -52.746 -29.311  1.00  0.65           C  
ATOM   3404  C   LYS A 228     -38.701 -51.632 -30.198  1.00  0.65           C  
ATOM   3405  O   LYS A 228     -38.005 -50.666 -30.498  1.00  0.65           O  
ATOM   3406  CB  LYS A 228     -37.085 -53.569 -30.011  1.00  0.65           C  
ATOM   3407  CG  LYS A 228     -36.413 -54.565 -29.051  1.00  0.65           C  
ATOM   3408  CD  LYS A 228     -35.359 -55.424 -29.727  1.00  0.65           C  
ATOM   3409  CE  LYS A 228     -34.729 -56.408 -28.717  1.00  0.65           C  
ATOM   3410  NZ  LYS A 228     -33.733 -57.312 -29.363  1.00  0.65           N  
ATOM   3411  H   LYS A 228     -39.466 -54.434 -29.445  1.00  0.65           H  
ATOM   3412  HA  LYS A 228     -37.715 -52.283 -28.429  1.00  0.65           H  
ATOM   3413 1HB  LYS A 228     -37.522 -54.126 -30.839  1.00  0.65           H  
ATOM   3414 2HB  LYS A 228     -36.317 -52.906 -30.419  1.00  0.65           H  
ATOM   3415 1HG  LYS A 228     -35.944 -54.013 -28.233  1.00  0.65           H  
ATOM   3416 2HG  LYS A 228     -37.176 -55.219 -28.619  1.00  0.65           H  
ATOM   3417 1HD  LYS A 228     -35.815 -55.988 -30.541  1.00  0.65           H  
ATOM   3418 2HD  LYS A 228     -34.577 -54.785 -30.140  1.00  0.65           H  
ATOM   3419 1HE  LYS A 228     -34.229 -55.843 -27.930  1.00  0.65           H  
ATOM   3420 2HE  LYS A 228     -35.518 -57.016 -28.265  1.00  0.65           H  
ATOM   3421 1HZ  LYS A 228     -33.337 -57.939 -28.658  1.00  0.65           H  
ATOM   3422 2HZ  LYS A 228     -34.184 -57.855 -30.081  1.00  0.65           H  
ATOM   3423 3HZ  LYS A 228     -32.993 -56.763 -29.767  1.00  0.65           H  
ATOM   3424  N   LYS A 229     -39.954 -51.796 -30.626  1.00  0.62           N  
ATOM   3425  CA  LYS A 229     -40.673 -50.806 -31.427  1.00  0.62           C  
ATOM   3426  C   LYS A 229     -42.134 -50.762 -30.998  1.00  0.62           C  
ATOM   3427  O   LYS A 229     -42.818 -51.788 -31.003  1.00  0.62           O  
ATOM   3428  CB  LYS A 229     -40.604 -51.109 -32.924  1.00  0.62           C  
ATOM   3429  CG  LYS A 229     -39.230 -50.995 -33.563  1.00  0.62           C  
ATOM   3430  CD  LYS A 229     -39.314 -51.228 -35.059  1.00  0.62           C  
ATOM   3431  CE  LYS A 229     -37.954 -51.100 -35.717  1.00  0.62           C  
ATOM   3432  NZ  LYS A 229     -38.032 -51.344 -37.184  1.00  0.62           N  
ATOM   3433  H   LYS A 229     -40.445 -52.626 -30.340  1.00  0.62           H  
ATOM   3434  HA  LYS A 229     -40.240 -49.824 -31.248  1.00  0.62           H  
ATOM   3435 1HB  LYS A 229     -40.966 -52.120 -33.100  1.00  0.62           H  
ATOM   3436 2HB  LYS A 229     -41.273 -50.433 -33.454  1.00  0.62           H  
ATOM   3437 1HG  LYS A 229     -38.831 -50.001 -33.382  1.00  0.62           H  
ATOM   3438 2HG  LYS A 229     -38.550 -51.724 -33.129  1.00  0.62           H  
ATOM   3439 1HD  LYS A 229     -39.711 -52.225 -35.254  1.00  0.62           H  
ATOM   3440 2HD  LYS A 229     -39.989 -50.492 -35.500  1.00  0.62           H  
ATOM   3441 1HE  LYS A 229     -37.566 -50.091 -35.542  1.00  0.62           H  
ATOM   3442 2HE  LYS A 229     -37.269 -51.821 -35.272  1.00  0.62           H  
ATOM   3443 1HZ  LYS A 229     -37.113 -51.248 -37.589  1.00  0.62           H  
ATOM   3444 2HZ  LYS A 229     -38.380 -52.277 -37.355  1.00  0.62           H  
ATOM   3445 3HZ  LYS A 229     -38.656 -50.669 -37.602  1.00  0.62           H  
ATOM   3446  N   LEU A 230     -42.621 -49.568 -30.665  1.00  0.61           N  
ATOM   3447  CA  LEU A 230     -44.015 -49.408 -30.279  1.00  0.61           C  
ATOM   3448  C   LEU A 230     -44.639 -48.267 -31.081  1.00  0.61           C  
ATOM   3449  O   LEU A 230     -44.215 -47.119 -30.967  1.00  0.61           O  
ATOM   3450  CB  LEU A 230     -44.099 -49.094 -28.781  1.00  0.61           C  
ATOM   3451  CG  LEU A 230     -43.450 -50.135 -27.867  1.00  0.61           C  
ATOM   3452  CD1 LEU A 230     -41.973 -49.723 -27.645  1.00  0.61           C  
ATOM   3453  CD2 LEU A 230     -44.207 -50.250 -26.537  1.00  0.61           C  
ATOM   3454  H   LEU A 230     -41.991 -48.773 -30.646  1.00  0.61           H  
ATOM   3455  HA  LEU A 230     -44.559 -50.323 -30.494  1.00  0.61           H  
ATOM   3456 1HB  LEU A 230     -43.610 -48.141 -28.599  1.00  0.61           H  
ATOM   3457 2HB  LEU A 230     -45.149 -49.005 -28.500  1.00  0.61           H  
ATOM   3458  HG  LEU A 230     -43.463 -51.099 -28.366  1.00  0.61           H  
ATOM   3459 1HD1 LEU A 230     -41.480 -50.460 -27.029  1.00  0.61           H  
ATOM   3460 2HD1 LEU A 230     -41.445 -49.651 -28.584  1.00  0.61           H  
ATOM   3461 3HD1 LEU A 230     -41.940 -48.756 -27.152  1.00  0.61           H  
ATOM   3462 1HD2 LEU A 230     -43.730 -51.000 -25.900  1.00  0.61           H  
ATOM   3463 2HD2 LEU A 230     -44.206 -49.306 -26.030  1.00  0.61           H  
ATOM   3464 3HD2 LEU A 230     -45.235 -50.551 -26.728  1.00  0.61           H  
ATOM   3465  N   GLU A 231     -45.645 -48.577 -31.897  1.00  0.59           N  
ATOM   3466  CA  GLU A 231     -46.249 -47.546 -32.743  1.00  0.59           C  
ATOM   3467  C   GLU A 231     -47.480 -46.949 -32.086  1.00  0.59           C  
ATOM   3468  O   GLU A 231     -48.212 -47.653 -31.389  1.00  0.59           O  
ATOM   3469  CB  GLU A 231     -46.601 -48.111 -34.122  1.00  0.59           C  
ATOM   3470  CG  GLU A 231     -45.392 -48.522 -34.952  1.00  0.59           C  
ATOM   3471  CD  GLU A 231     -45.750 -49.091 -36.305  1.00  0.59           C  
ATOM   3472  OE1 GLU A 231     -46.917 -49.254 -36.573  1.00  0.59           O  
ATOM   3473  OE2 GLU A 231     -44.853 -49.362 -37.072  1.00  0.59           O  
ATOM   3474  H   GLU A 231     -45.975 -49.530 -31.948  1.00  0.59           H  
ATOM   3475  HA  GLU A 231     -45.526 -46.747 -32.885  1.00  0.59           H  
ATOM   3476 1HB  GLU A 231     -47.246 -48.981 -34.005  1.00  0.59           H  
ATOM   3477 2HB  GLU A 231     -47.158 -47.362 -34.686  1.00  0.59           H  
ATOM   3478 1HG  GLU A 231     -44.789 -47.630 -35.108  1.00  0.59           H  
ATOM   3479 2HG  GLU A 231     -44.795 -49.242 -34.393  1.00  0.59           H  
ATOM   3480  N   ASN A 232     -47.700 -45.650 -32.313  1.00  0.58           N  
ATOM   3481  CA  ASN A 232     -48.841 -44.919 -31.753  1.00  0.58           C  
ATOM   3482  C   ASN A 232     -48.884 -45.144 -30.247  1.00  0.58           C  
ATOM   3483  O   ASN A 232     -49.926 -45.463 -29.670  1.00  0.58           O  
ATOM   3484  CB  ASN A 232     -50.133 -45.355 -32.412  1.00  0.58           C  
ATOM   3485  CG  ASN A 232     -50.166 -45.030 -33.885  1.00  0.58           C  
ATOM   3486  OD1 ASN A 232     -49.788 -43.931 -34.311  1.00  0.58           O  
ATOM   3487  ND2 ASN A 232     -50.612 -45.976 -34.676  1.00  0.58           N  
ATOM   3488  H   ASN A 232     -47.036 -45.156 -32.903  1.00  0.58           H  
ATOM   3489  HA  ASN A 232     -48.692 -43.852 -31.920  1.00  0.58           H  
ATOM   3490 1HB  ASN A 232     -50.275 -46.427 -32.283  1.00  0.58           H  
ATOM   3491 2HB  ASN A 232     -50.968 -44.856 -31.924  1.00  0.58           H  
ATOM   3492 1HD2 ASN A 232     -50.656 -45.825 -35.664  1.00  0.58           H  
ATOM   3493 2HD2 ASN A 232     -50.905 -46.852 -34.291  1.00  0.58           H  
ATOM   3494  N   ALA A 233     -47.719 -45.036 -29.630  1.00  0.58           N  
ATOM   3495  CA  ALA A 233     -47.554 -45.323 -28.226  1.00  0.58           C  
ATOM   3496  C   ALA A 233     -48.131 -44.266 -27.322  1.00  0.58           C  
ATOM   3497  O   ALA A 233     -47.972 -43.067 -27.565  1.00  0.58           O  
ATOM   3498  CB  ALA A 233     -46.074 -45.462 -27.912  1.00  0.58           C  
ATOM   3499  H   ALA A 233     -46.936 -44.687 -30.173  1.00  0.58           H  
ATOM   3500  HA  ALA A 233     -48.063 -46.264 -28.017  1.00  0.58           H  
ATOM   3501 1HB  ALA A 233     -45.953 -45.709 -26.863  1.00  0.58           H  
ATOM   3502 2HB  ALA A 233     -45.640 -46.250 -28.529  1.00  0.58           H  
ATOM   3503 3HB  ALA A 233     -45.572 -44.519 -28.123  1.00  0.58           H  
ATOM   3504  N   LYS A 234     -48.701 -44.720 -26.210  1.00  0.57           N  
ATOM   3505  CA  LYS A 234     -49.086 -43.828 -25.124  1.00  0.57           C  
ATOM   3506  C   LYS A 234     -47.889 -43.791 -24.177  1.00  0.57           C  
ATOM   3507  O   LYS A 234     -47.366 -44.852 -23.795  1.00  0.57           O  
ATOM   3508  CB  LYS A 234     -50.362 -44.298 -24.443  1.00  0.57           C  
ATOM   3509  CG  LYS A 234     -51.573 -44.227 -25.329  1.00  0.57           C  
ATOM   3510  CD  LYS A 234     -52.846 -44.626 -24.608  1.00  0.57           C  
ATOM   3511  CE  LYS A 234     -54.042 -44.526 -25.548  1.00  0.57           C  
ATOM   3512  NZ  LYS A 234     -55.317 -44.921 -24.889  1.00  0.57           N  
ATOM   3513  H   LYS A 234     -48.875 -45.719 -26.123  1.00  0.57           H  
ATOM   3514  HA  LYS A 234     -49.251 -42.825 -25.517  1.00  0.57           H  
ATOM   3515 1HB  LYS A 234     -50.244 -45.321 -24.099  1.00  0.57           H  
ATOM   3516 2HB  LYS A 234     -50.556 -43.672 -23.593  1.00  0.57           H  
ATOM   3517 1HG  LYS A 234     -51.678 -43.213 -25.682  1.00  0.57           H  
ATOM   3518 2HG  LYS A 234     -51.429 -44.880 -26.192  1.00  0.57           H  
ATOM   3519 1HD  LYS A 234     -52.756 -45.654 -24.259  1.00  0.57           H  
ATOM   3520 2HD  LYS A 234     -53.002 -43.979 -23.743  1.00  0.57           H  
ATOM   3521 1HE  LYS A 234     -54.129 -43.496 -25.897  1.00  0.57           H  
ATOM   3522 2HE  LYS A 234     -53.870 -45.175 -26.406  1.00  0.57           H  
ATOM   3523 1HZ  LYS A 234     -56.077 -44.836 -25.549  1.00  0.57           H  
ATOM   3524 2HZ  LYS A 234     -55.250 -45.877 -24.570  1.00  0.57           H  
ATOM   3525 3HZ  LYS A 234     -55.484 -44.314 -24.100  1.00  0.57           H  
ATOM   3526  N   VAL A 235     -47.444 -42.595 -23.819  1.00  0.58           N  
ATOM   3527  CA  VAL A 235     -46.216 -42.494 -23.042  1.00  0.58           C  
ATOM   3528  C   VAL A 235     -46.365 -41.862 -21.658  1.00  0.58           C  
ATOM   3529  O   VAL A 235     -46.872 -40.743 -21.504  1.00  0.58           O  
ATOM   3530  CB  VAL A 235     -45.182 -41.665 -23.847  1.00  0.58           C  
ATOM   3531  CG1 VAL A 235     -43.900 -41.565 -23.055  1.00  0.58           C  
ATOM   3532  CG2 VAL A 235     -44.956 -42.284 -25.267  1.00  0.58           C  
ATOM   3533  H   VAL A 235     -47.946 -41.767 -24.132  1.00  0.58           H  
ATOM   3534  HA  VAL A 235     -45.816 -43.497 -22.908  1.00  0.58           H  
ATOM   3535  HB  VAL A 235     -45.563 -40.647 -23.969  1.00  0.58           H  
ATOM   3536 1HG1 VAL A 235     -43.179 -40.959 -23.600  1.00  0.58           H  
ATOM   3537 2HG1 VAL A 235     -44.096 -41.107 -22.093  1.00  0.58           H  
ATOM   3538 3HG1 VAL A 235     -43.501 -42.568 -22.900  1.00  0.58           H  
ATOM   3539 1HG2 VAL A 235     -44.239 -41.674 -25.818  1.00  0.58           H  
ATOM   3540 2HG2 VAL A 235     -44.575 -43.287 -25.181  1.00  0.58           H  
ATOM   3541 3HG2 VAL A 235     -45.901 -42.306 -25.818  1.00  0.58           H  
ATOM   3542  N   ALA A 236     -45.914 -42.591 -20.639  1.00  0.58           N  
ATOM   3543  CA  ALA A 236     -45.907 -42.068 -19.286  1.00  0.58           C  
ATOM   3544  C   ALA A 236     -44.517 -41.566 -18.999  1.00  0.58           C  
ATOM   3545  O   ALA A 236     -43.536 -42.245 -19.319  1.00  0.58           O  
ATOM   3546  CB  ALA A 236     -46.283 -43.121 -18.256  1.00  0.58           C  
ATOM   3547  H   ALA A 236     -45.527 -43.516 -20.826  1.00  0.58           H  
ATOM   3548  HA  ALA A 236     -46.602 -41.231 -19.227  1.00  0.58           H  
ATOM   3549 1HB  ALA A 236     -46.249 -42.678 -17.259  1.00  0.58           H  
ATOM   3550 2HB  ALA A 236     -47.258 -43.508 -18.437  1.00  0.58           H  
ATOM   3551 3HB  ALA A 236     -45.572 -43.931 -18.314  1.00  0.58           H  
ATOM   3552  N   VAL A 237     -44.424 -40.397 -18.410  1.00  0.60           N  
ATOM   3553  CA  VAL A 237     -43.125 -39.875 -18.055  1.00  0.60           C  
ATOM   3554  C   VAL A 237     -43.204 -39.617 -16.564  1.00  0.60           C  
ATOM   3555  O   VAL A 237     -44.096 -38.898 -16.113  1.00  0.60           O  
ATOM   3556  CB  VAL A 237     -42.825 -38.600 -18.856  1.00  0.60           C  
ATOM   3557  CG1 VAL A 237     -41.510 -38.111 -18.516  1.00  0.60           C  
ATOM   3558  CG2 VAL A 237     -42.899 -38.872 -20.350  1.00  0.60           C  
ATOM   3559  H   VAL A 237     -45.258 -39.867 -18.192  1.00  0.60           H  
ATOM   3560  HA  VAL A 237     -42.350 -40.618 -18.247  1.00  0.60           H  
ATOM   3561  HB  VAL A 237     -43.549 -37.829 -18.583  1.00  0.60           H  
ATOM   3562 1HG1 VAL A 237     -41.308 -37.209 -19.071  1.00  0.60           H  
ATOM   3563 2HG1 VAL A 237     -41.452 -37.916 -17.455  1.00  0.60           H  
ATOM   3564 3HG1 VAL A 237     -40.798 -38.870 -18.795  1.00  0.60           H  
ATOM   3565 1HG2 VAL A 237     -42.683 -37.954 -20.895  1.00  0.60           H  
ATOM   3566 2HG2 VAL A 237     -42.166 -39.635 -20.617  1.00  0.60           H  
ATOM   3567 3HG2 VAL A 237     -43.897 -39.216 -20.612  1.00  0.60           H  
ATOM   3568  N   LEU A 238     -42.371 -40.292 -15.802  1.00  0.62           N  
ATOM   3569  CA  LEU A 238     -42.464 -40.214 -14.362  1.00  0.62           C  
ATOM   3570  C   LEU A 238     -41.175 -39.691 -13.723  1.00  0.62           C  
ATOM   3571  O   LEU A 238     -40.075 -40.040 -14.157  1.00  0.62           O  
ATOM   3572  CB  LEU A 238     -42.771 -41.634 -13.824  1.00  0.62           C  
ATOM   3573  CG  LEU A 238     -44.040 -42.367 -14.442  1.00  0.62           C  
ATOM   3574  CD1 LEU A 238     -44.132 -43.769 -13.906  1.00  0.62           C  
ATOM   3575  CD2 LEU A 238     -45.271 -41.614 -14.127  1.00  0.62           C  
ATOM   3576  H   LEU A 238     -41.656 -40.871 -16.232  1.00  0.62           H  
ATOM   3577  HA  LEU A 238     -43.277 -39.544 -14.098  1.00  0.62           H  
ATOM   3578 1HB  LEU A 238     -41.910 -42.249 -14.010  1.00  0.62           H  
ATOM   3579 2HB  LEU A 238     -42.913 -41.568 -12.744  1.00  0.62           H  
ATOM   3580  HG  LEU A 238     -43.925 -42.435 -15.526  1.00  0.62           H  
ATOM   3581 1HD1 LEU A 238     -44.991 -44.275 -14.349  1.00  0.62           H  
ATOM   3582 2HD1 LEU A 238     -43.244 -44.299 -14.163  1.00  0.62           H  
ATOM   3583 3HD1 LEU A 238     -44.240 -43.741 -12.821  1.00  0.62           H  
ATOM   3584 1HD2 LEU A 238     -46.128 -42.118 -14.558  1.00  0.62           H  
ATOM   3585 2HD2 LEU A 238     -45.396 -41.542 -13.042  1.00  0.62           H  
ATOM   3586 3HD2 LEU A 238     -45.175 -40.630 -14.553  1.00  0.62           H  
ATOM   3587  N   ASP A 239     -41.314 -38.939 -12.639  1.00  0.66           N  
ATOM   3588  CA  ASP A 239     -40.143 -38.590 -11.839  1.00  0.66           C  
ATOM   3589  C   ASP A 239     -40.051 -39.684 -10.794  1.00  0.66           C  
ATOM   3590  O   ASP A 239     -38.986 -40.042 -10.294  1.00  0.66           O  
ATOM   3591  CB  ASP A 239     -40.258 -37.249 -11.104  1.00  0.66           C  
ATOM   3592  CG  ASP A 239     -40.375 -36.014 -11.947  1.00  0.66           C  
ATOM   3593  OD1 ASP A 239     -39.540 -35.776 -12.779  1.00  0.66           O  
ATOM   3594  OD2 ASP A 239     -41.302 -35.276 -11.755  1.00  0.66           O  
ATOM   3595  H   ASP A 239     -42.250 -38.674 -12.347  1.00  0.66           H  
ATOM   3596  HA  ASP A 239     -39.248 -38.598 -12.456  1.00  0.66           H  
ATOM   3597 1HB  ASP A 239     -41.088 -37.283 -10.431  1.00  0.66           H  
ATOM   3598 2HB  ASP A 239     -39.362 -37.133 -10.484  1.00  0.66           H  
ATOM   3599  N   ALA A 240     -41.221 -40.210 -10.451  1.00  0.71           N  
ATOM   3600  CA  ALA A 240     -41.321 -41.212  -9.416  1.00  0.71           C  
ATOM   3601  C   ALA A 240     -40.579 -42.488  -9.801  1.00  0.71           C  
ATOM   3602  O   ALA A 240     -40.545 -42.844 -10.982  1.00  0.71           O  
ATOM   3603  CB  ALA A 240     -42.776 -41.572  -9.171  1.00  0.71           C  
ATOM   3604  H   ALA A 240     -42.071 -39.870 -10.902  1.00  0.71           H  
ATOM   3605  HA  ALA A 240     -40.894 -40.778  -8.522  1.00  0.71           H  
ATOM   3606 1HB  ALA A 240     -42.844 -42.311  -8.372  1.00  0.71           H  
ATOM   3607 2HB  ALA A 240     -43.305 -40.713  -8.897  1.00  0.71           H  
ATOM   3608 3HB  ALA A 240     -43.209 -41.988 -10.080  1.00  0.71           H  
ATOM   3609  N   PRO A 241     -39.987 -43.192  -8.824  1.00  0.79           N  
ATOM   3610  CA  PRO A 241     -39.412 -44.504  -8.962  1.00  0.79           C  
ATOM   3611  C   PRO A 241     -40.565 -45.454  -9.058  1.00  0.79           C  
ATOM   3612  O   PRO A 241     -41.673 -45.117  -8.632  1.00  0.79           O  
ATOM   3613  CB  PRO A 241     -38.638 -44.699  -7.650  1.00  0.79           C  
ATOM   3614  CG  PRO A 241     -39.378 -43.847  -6.650  1.00  0.79           C  
ATOM   3615  CD  PRO A 241     -39.869 -42.640  -7.446  1.00  0.79           C  
ATOM   3616  HA  PRO A 241     -38.775 -44.565  -9.855  1.00  0.79           H  
ATOM   3617 1HB  PRO A 241     -38.635 -45.763  -7.378  1.00  0.79           H  
ATOM   3618 2HB  PRO A 241     -37.596 -44.418  -7.764  1.00  0.79           H  
ATOM   3619 1HG  PRO A 241     -40.206 -44.425  -6.201  1.00  0.79           H  
ATOM   3620 2HG  PRO A 241     -38.708 -43.567  -5.821  1.00  0.79           H  
ATOM   3621 1HD  PRO A 241     -40.844 -42.349  -7.032  1.00  0.79           H  
ATOM   3622 2HD  PRO A 241     -39.127 -41.823  -7.418  1.00  0.79           H  
ATOM   3623  N   ILE A 242     -40.302 -46.637  -9.569  1.00  0.92           N  
ATOM   3624  CA  ILE A 242     -41.326 -47.661  -9.566  1.00  0.92           C  
ATOM   3625  C   ILE A 242     -40.712 -48.855  -8.835  1.00  0.92           C  
ATOM   3626  O   ILE A 242     -40.882 -50.019  -9.198  1.00  0.92           O  
ATOM   3627  CB  ILE A 242     -41.787 -48.045 -10.967  1.00  0.92           C  
ATOM   3628  CG1 ILE A 242     -42.368 -46.923 -11.733  1.00  0.92           C  
ATOM   3629  CG2 ILE A 242     -42.876 -49.037 -10.832  1.00  0.92           C  
ATOM   3630  CD1 ILE A 242     -42.541 -47.333 -13.164  1.00  0.92           C  
ATOM   3631  H   ILE A 242     -39.365 -46.838  -9.935  1.00  0.92           H  
ATOM   3632  HA  ILE A 242     -42.186 -47.314  -9.000  1.00  0.92           H  
ATOM   3633  HB  ILE A 242     -40.994 -48.413 -11.499  1.00  0.92           H  
ATOM   3634 1HG1 ILE A 242     -43.342 -46.664 -11.316  1.00  0.92           H  
ATOM   3635 2HG1 ILE A 242     -41.722 -46.047 -11.688  1.00  0.92           H  
ATOM   3636 1HG2 ILE A 242     -43.236 -49.330 -11.810  1.00  0.92           H  
ATOM   3637 2HG2 ILE A 242     -42.524 -49.883 -10.296  1.00  0.92           H  
ATOM   3638 3HG2 ILE A 242     -43.679 -48.578 -10.286  1.00  0.92           H  
ATOM   3639 1HD1 ILE A 242     -42.985 -46.527 -13.720  1.00  0.92           H  
ATOM   3640 2HD1 ILE A 242     -41.581 -47.581 -13.592  1.00  0.92           H  
ATOM   3641 3HD1 ILE A 242     -43.172 -48.202 -13.212  1.00  0.92           H  
ATOM   3642  N   GLU A 243     -39.925 -48.521  -7.829  1.00  1.12           N  
ATOM   3643  CA  GLU A 243     -39.279 -49.477  -6.951  1.00  1.12           C  
ATOM   3644  C   GLU A 243     -40.223 -49.698  -5.787  1.00  1.12           C  
ATOM   3645  O   GLU A 243     -41.010 -48.811  -5.463  1.00  1.12           O  
ATOM   3646  CB  GLU A 243     -37.940 -48.936  -6.443  1.00  1.12           C  
ATOM   3647  CG  GLU A 243     -36.911 -48.663  -7.527  1.00  1.12           C  
ATOM   3648  CD  GLU A 243     -35.572 -48.120  -7.009  1.00  1.12           C  
ATOM   3649  OE1 GLU A 243     -35.489 -47.790  -5.850  1.00  1.12           O  
ATOM   3650  OE2 GLU A 243     -34.642 -48.032  -7.791  1.00  1.12           O  
ATOM   3651  H   GLU A 243     -39.821 -47.537  -7.632  1.00  1.12           H  
ATOM   3652  HA  GLU A 243     -39.130 -50.414  -7.474  1.00  1.12           H  
ATOM   3653 1HB  GLU A 243     -38.109 -48.008  -5.898  1.00  1.12           H  
ATOM   3654 2HB  GLU A 243     -37.508 -49.652  -5.741  1.00  1.12           H  
ATOM   3655 1HG  GLU A 243     -36.733 -49.577  -8.090  1.00  1.12           H  
ATOM   3656 2HG  GLU A 243     -37.348 -47.939  -8.197  1.00  1.12           H  
ATOM   3657  N   VAL A 244     -40.171 -50.845  -5.138  1.00  1.43           N  
ATOM   3658  CA  VAL A 244     -41.029 -50.984  -3.972  1.00  1.43           C  
ATOM   3659  C   VAL A 244     -40.363 -50.278  -2.806  1.00  1.43           C  
ATOM   3660  O   VAL A 244     -39.193 -50.522  -2.508  1.00  1.43           O  
ATOM   3661  CB  VAL A 244     -41.294 -52.453  -3.641  1.00  1.43           C  
ATOM   3662  CG1 VAL A 244     -42.125 -52.563  -2.370  1.00  1.43           C  
ATOM   3663  CG2 VAL A 244     -42.029 -53.084  -4.774  1.00  1.43           C  
ATOM   3664  H   VAL A 244     -39.540 -51.584  -5.420  1.00  1.43           H  
ATOM   3665  HA  VAL A 244     -41.988 -50.502  -4.173  1.00  1.43           H  
ATOM   3666  HB  VAL A 244     -40.347 -52.968  -3.476  1.00  1.43           H  
ATOM   3667 1HG1 VAL A 244     -42.309 -53.603  -2.152  1.00  1.43           H  
ATOM   3668 2HG1 VAL A 244     -41.593 -52.109  -1.534  1.00  1.43           H  
ATOM   3669 3HG1 VAL A 244     -43.076 -52.052  -2.510  1.00  1.43           H  
ATOM   3670 1HG2 VAL A 244     -42.207 -54.130  -4.524  1.00  1.43           H  
ATOM   3671 2HG2 VAL A 244     -42.980 -52.575  -4.918  1.00  1.43           H  
ATOM   3672 3HG2 VAL A 244     -41.433 -53.013  -5.684  1.00  1.43           H  
ATOM   3673  N   GLU A 245     -41.101 -49.385  -2.171  1.00  1.88           N  
ATOM   3674  CA  GLU A 245     -40.575 -48.595  -1.075  1.00  1.88           C  
ATOM   3675  C   GLU A 245     -40.556 -49.387   0.216  1.00  1.88           C  
ATOM   3676  O   GLU A 245     -41.344 -50.308   0.404  1.00  1.88           O  
ATOM   3677  CB  GLU A 245     -41.403 -47.321  -0.900  1.00  1.88           C  
ATOM   3678  CG  GLU A 245     -41.341 -46.369  -2.102  1.00  1.88           C  
ATOM   3679  CD  GLU A 245     -42.152 -45.106  -1.908  1.00  1.88           C  
ATOM   3680  OE1 GLU A 245     -42.950 -45.068  -1.000  1.00  1.88           O  
ATOM   3681  OE2 GLU A 245     -41.970 -44.182  -2.668  1.00  1.88           O  
ATOM   3682  H   GLU A 245     -42.054 -49.242  -2.475  1.00  1.88           H  
ATOM   3683  HA  GLU A 245     -39.549 -48.314  -1.316  1.00  1.88           H  
ATOM   3684 1HB  GLU A 245     -42.446 -47.586  -0.732  1.00  1.88           H  
ATOM   3685 2HB  GLU A 245     -41.057 -46.776  -0.021  1.00  1.88           H  
ATOM   3686 1HG  GLU A 245     -40.301 -46.095  -2.279  1.00  1.88           H  
ATOM   3687 2HG  GLU A 245     -41.701 -46.898  -2.988  1.00  1.88           H  
ATOM   3688  N   LYS A 246     -39.668 -48.994   1.122  1.00  2.47           N  
ATOM   3689  CA  LYS A 246     -39.568 -49.622   2.435  1.00  2.47           C  
ATOM   3690  C   LYS A 246     -40.328 -48.844   3.510  1.00  2.47           C  
ATOM   3691  O   LYS A 246     -40.223 -49.177   4.692  1.00  2.47           O  
ATOM   3692  CB  LYS A 246     -38.101 -49.780   2.828  1.00  2.47           C  
ATOM   3693  CG  LYS A 246     -37.299 -50.647   1.861  1.00  2.47           C  
ATOM   3694  CD  LYS A 246     -37.833 -52.074   1.839  1.00  2.47           C  
ATOM   3695  CE  LYS A 246     -37.009 -52.973   0.934  1.00  2.47           C  
ATOM   3696  NZ  LYS A 246     -37.567 -54.347   0.889  1.00  2.47           N  
ATOM   3697  H   LYS A 246     -39.035 -48.240   0.893  1.00  2.47           H  
ATOM   3698  HA  LYS A 246     -40.014 -50.615   2.373  1.00  2.47           H  
ATOM   3699 1HB  LYS A 246     -37.629 -48.798   2.878  1.00  2.47           H  
ATOM   3700 2HB  LYS A 246     -38.036 -50.225   3.821  1.00  2.47           H  
ATOM   3701 1HG  LYS A 246     -37.362 -50.228   0.854  1.00  2.47           H  
ATOM   3702 2HG  LYS A 246     -36.253 -50.663   2.166  1.00  2.47           H  
ATOM   3703 1HD  LYS A 246     -37.824 -52.486   2.848  1.00  2.47           H  
ATOM   3704 2HD  LYS A 246     -38.867 -52.075   1.476  1.00  2.47           H  
ATOM   3705 1HE  LYS A 246     -37.009 -52.560  -0.074  1.00  2.47           H  
ATOM   3706 2HE  LYS A 246     -35.983 -53.018   1.300  1.00  2.47           H  
ATOM   3707 1HZ  LYS A 246     -37.029 -54.936   0.280  1.00  2.47           H  
ATOM   3708 2HZ  LYS A 246     -37.586 -54.757   1.808  1.00  2.47           H  
ATOM   3709 3HZ  LYS A 246     -38.540 -54.310   0.545  1.00  2.47           H  
ATOM   3710  N   THR A 247     -41.066 -47.813   3.060  1.00  3.14           N  
ATOM   3711  CA  THR A 247     -41.865 -46.876   3.863  1.00  3.14           C  
ATOM   3712  C   THR A 247     -40.990 -45.748   4.431  1.00  3.14           C  
ATOM   3713  O   THR A 247     -39.976 -45.998   5.074  1.00  3.14           O  
ATOM   3714  CB  THR A 247     -42.662 -47.594   4.990  1.00  3.14           C  
ATOM   3715  OG1 THR A 247     -43.543 -48.575   4.413  1.00  3.14           O  
ATOM   3716  CG2 THR A 247     -43.501 -46.606   5.752  1.00  3.14           C  
ATOM   3717  H   THR A 247     -41.068 -47.673   2.062  1.00  3.14           H  
ATOM   3718  HA  THR A 247     -42.599 -46.412   3.203  1.00  3.14           H  
ATOM   3719  HB  THR A 247     -41.998 -48.061   5.703  1.00  3.14           H  
ATOM   3720  HG1 THR A 247     -43.993 -49.046   5.120  1.00  3.14           H  
ATOM   3721 1HG2 THR A 247     -44.053 -47.124   6.535  1.00  3.14           H  
ATOM   3722 2HG2 THR A 247     -42.861 -45.892   6.191  1.00  3.14           H  
ATOM   3723 3HG2 THR A 247     -44.198 -46.114   5.076  1.00  3.14           H  
ATOM   3724  N   GLU A 248     -41.368 -44.488   4.154  1.00  3.71           N  
ATOM   3725  CA  GLU A 248     -40.588 -43.329   4.623  1.00  3.71           C  
ATOM   3726  C   GLU A 248     -40.510 -43.299   6.151  1.00  3.71           C  
ATOM   3727  O   GLU A 248     -39.496 -42.913   6.736  1.00  3.71           O  
ATOM   3728  CB  GLU A 248     -41.210 -42.024   4.118  1.00  3.71           C  
ATOM   3729  CG  GLU A 248     -41.072 -41.790   2.617  1.00  3.71           C  
ATOM   3730  CD  GLU A 248     -41.747 -40.516   2.151  1.00  3.71           C  
ATOM   3731  OE1 GLU A 248     -42.436 -39.908   2.936  1.00  3.71           O  
ATOM   3732  OE2 GLU A 248     -41.567 -40.153   1.012  1.00  3.71           O  
ATOM   3733  H   GLU A 248     -42.204 -44.336   3.608  1.00  3.71           H  
ATOM   3734  HA  GLU A 248     -39.574 -43.412   4.232  1.00  3.71           H  
ATOM   3735 1HB  GLU A 248     -42.273 -42.013   4.361  1.00  3.71           H  
ATOM   3736 2HB  GLU A 248     -40.750 -41.181   4.633  1.00  3.71           H  
ATOM   3737 1HG  GLU A 248     -40.014 -41.740   2.364  1.00  3.71           H  
ATOM   3738 2HG  GLU A 248     -41.504 -42.640   2.087  1.00  3.71           H  
ATOM   3739  N   LEU A 249     -41.598 -43.705   6.785  1.00  3.97           N  
ATOM   3740  CA  LEU A 249     -41.679 -43.826   8.230  1.00  3.97           C  
ATOM   3741  C   LEU A 249     -40.898 -45.053   8.652  1.00  3.97           C  
ATOM   3742  O   LEU A 249     -41.134 -46.142   8.132  1.00  3.97           O  
ATOM   3743  CB  LEU A 249     -43.126 -43.984   8.697  1.00  3.97           C  
ATOM   3744  CG  LEU A 249     -43.308 -44.131  10.207  1.00  3.97           C  
ATOM   3745  CD1 LEU A 249     -42.889 -42.844  10.894  1.00  3.97           C  
ATOM   3746  CD2 LEU A 249     -44.752 -44.479  10.498  1.00  3.97           C  
ATOM   3747  H   LEU A 249     -42.393 -43.971   6.225  1.00  3.97           H  
ATOM   3748  HA  LEU A 249     -41.235 -42.944   8.688  1.00  3.97           H  
ATOM   3749 1HB  LEU A 249     -43.695 -43.116   8.374  1.00  3.97           H  
ATOM   3750 2HB  LEU A 249     -43.551 -44.867   8.233  1.00  3.97           H  
ATOM   3751  HG  LEU A 249     -42.668 -44.934  10.577  1.00  3.97           H  
ATOM   3752 1HD1 LEU A 249     -43.008 -42.953  11.972  1.00  3.97           H  
ATOM   3753 2HD1 LEU A 249     -41.845 -42.634  10.666  1.00  3.97           H  
ATOM   3754 3HD1 LEU A 249     -43.511 -42.024  10.540  1.00  3.97           H  
ATOM   3755 1HD2 LEU A 249     -44.889 -44.595  11.573  1.00  3.97           H  
ATOM   3756 2HD2 LEU A 249     -45.399 -43.681  10.133  1.00  3.97           H  
ATOM   3757 3HD2 LEU A 249     -45.007 -45.412   9.996  1.00  3.97           H  
ATOM   3758  N   ASP A 250     -40.006 -44.915   9.627  1.00  3.78           N  
ATOM   3759  CA  ASP A 250     -39.195 -46.055  10.049  1.00  3.78           C  
ATOM   3760  C   ASP A 250     -40.018 -47.038  10.884  1.00  3.78           C  
ATOM   3761  O   ASP A 250     -39.873 -47.119  12.104  1.00  3.78           O  
ATOM   3762  CB  ASP A 250     -38.001 -45.565  10.887  1.00  3.78           C  
ATOM   3763  CG  ASP A 250     -36.941 -46.661  11.214  1.00  3.78           C  
ATOM   3764  OD1 ASP A 250     -36.864 -47.639  10.526  1.00  3.78           O  
ATOM   3765  OD2 ASP A 250     -36.246 -46.513  12.215  1.00  3.78           O  
ATOM   3766  H   ASP A 250     -39.860 -44.009  10.043  1.00  3.78           H  
ATOM   3767  HA  ASP A 250     -38.831 -46.574   9.160  1.00  3.78           H  
ATOM   3768 1HB  ASP A 250     -37.499 -44.757  10.353  1.00  3.78           H  
ATOM   3769 2HB  ASP A 250     -38.370 -45.150  11.826  1.00  3.78           H  
ATOM   3770  N   ALA A 251     -40.914 -47.759  10.213  1.00  3.37           N  
ATOM   3771  CA  ALA A 251     -41.779 -48.714  10.877  1.00  3.37           C  
ATOM   3772  C   ALA A 251     -40.918 -49.767  11.544  1.00  3.37           C  
ATOM   3773  O   ALA A 251     -40.048 -50.371  10.911  1.00  3.37           O  
ATOM   3774  CB  ALA A 251     -42.739 -49.346   9.880  1.00  3.37           C  
ATOM   3775  H   ALA A 251     -40.983 -47.602   9.211  1.00  3.37           H  
ATOM   3776  HA  ALA A 251     -42.344 -48.191  11.649  1.00  3.37           H  
ATOM   3777 1HB  ALA A 251     -43.384 -50.055  10.397  1.00  3.37           H  
ATOM   3778 2HB  ALA A 251     -43.347 -48.564   9.420  1.00  3.37           H  
ATOM   3779 3HB  ALA A 251     -42.172 -49.867   9.108  1.00  3.37           H  
ATOM   3780  N   LYS A 252     -41.204 -50.075  12.796  1.00  3.07           N  
ATOM   3781  CA  LYS A 252     -40.373 -51.044  13.494  1.00  3.07           C  
ATOM   3782  C   LYS A 252     -40.805 -52.480  13.270  1.00  3.07           C  
ATOM   3783  O   LYS A 252     -41.364 -53.135  14.150  1.00  3.07           O  
ATOM   3784  CB  LYS A 252     -40.287 -50.690  14.972  1.00  3.07           C  
ATOM   3785  CG  LYS A 252     -39.697 -49.286  15.196  1.00  3.07           C  
ATOM   3786  CD  LYS A 252     -38.256 -49.196  14.644  1.00  3.07           C  
ATOM   3787  CE  LYS A 252     -37.645 -47.813  14.859  1.00  3.07           C  
ATOM   3788  NZ  LYS A 252     -36.264 -47.719  14.302  1.00  3.07           N  
ATOM   3789  H   LYS A 252     -41.947 -49.595  13.282  1.00  3.07           H  
ATOM   3790  HA  LYS A 252     -39.361 -50.958  13.095  1.00  3.07           H  
ATOM   3791 1HB  LYS A 252     -41.278 -50.727  15.420  1.00  3.07           H  
ATOM   3792 2HB  LYS A 252     -39.658 -51.416  15.487  1.00  3.07           H  
ATOM   3793 1HG  LYS A 252     -40.311 -48.543  14.678  1.00  3.07           H  
ATOM   3794 2HG  LYS A 252     -39.689 -49.051  16.259  1.00  3.07           H  
ATOM   3795 1HD  LYS A 252     -37.626 -49.946  15.119  1.00  3.07           H  
ATOM   3796 2HD  LYS A 252     -38.272 -49.387  13.564  1.00  3.07           H  
ATOM   3797 1HE  LYS A 252     -38.270 -47.073  14.355  1.00  3.07           H  
ATOM   3798 2HE  LYS A 252     -37.614 -47.588  15.923  1.00  3.07           H  
ATOM   3799 1HZ  LYS A 252     -35.907 -46.788  14.427  1.00  3.07           H  
ATOM   3800 2HZ  LYS A 252     -35.658 -48.378  14.741  1.00  3.07           H  
ATOM   3801 3HZ  LYS A 252     -36.285 -47.903  13.283  1.00  3.07           H  
ATOM   3802  N   ILE A 253     -40.535 -52.954  12.068  1.00  3.11           N  
ATOM   3803  CA  ILE A 253     -40.871 -54.313  11.683  1.00  3.11           C  
ATOM   3804  C   ILE A 253     -39.932 -55.295  12.353  1.00  3.11           C  
ATOM   3805  O   ILE A 253     -38.713 -55.122  12.334  1.00  3.11           O  
ATOM   3806  CB  ILE A 253     -40.852 -54.506  10.155  1.00  3.11           C  
ATOM   3807  CG1 ILE A 253     -41.966 -53.657   9.530  1.00  3.11           C  
ATOM   3808  CG2 ILE A 253     -40.988 -55.983   9.799  1.00  3.11           C  
ATOM   3809  CD1 ILE A 253     -41.915 -53.594   8.028  1.00  3.11           C  
ATOM   3810  H   ILE A 253     -40.092 -52.309  11.413  1.00  3.11           H  
ATOM   3811  HA  ILE A 253     -41.882 -54.528  12.027  1.00  3.11           H  
ATOM   3812  HB  ILE A 253     -39.910 -54.131   9.757  1.00  3.11           H  
ATOM   3813 1HG1 ILE A 253     -42.929 -54.072   9.825  1.00  3.11           H  
ATOM   3814 2HG1 ILE A 253     -41.891 -52.638   9.919  1.00  3.11           H  
ATOM   3815 1HG2 ILE A 253     -40.974 -56.108   8.716  1.00  3.11           H  
ATOM   3816 2HG2 ILE A 253     -40.166 -56.547  10.232  1.00  3.11           H  
ATOM   3817 3HG2 ILE A 253     -41.917 -56.350  10.195  1.00  3.11           H  
ATOM   3818 1HD1 ILE A 253     -42.734 -52.976   7.663  1.00  3.11           H  
ATOM   3819 2HD1 ILE A 253     -40.964 -53.160   7.714  1.00  3.11           H  
ATOM   3820 3HD1 ILE A 253     -42.010 -54.602   7.618  1.00  3.11           H  
ATOM   3821  N   SER A 254     -40.513 -56.326  12.948  1.00  3.64           N  
ATOM   3822  CA  SER A 254     -39.756 -57.347  13.645  1.00  3.64           C  
ATOM   3823  C   SER A 254     -40.328 -58.709  13.303  1.00  3.64           C  
ATOM   3824  O   SER A 254     -41.530 -58.943  13.430  1.00  3.64           O  
ATOM   3825  CB  SER A 254     -39.807 -57.108  15.141  1.00  3.64           C  
ATOM   3826  OG  SER A 254     -39.112 -58.104  15.836  1.00  3.64           O  
ATOM   3827  H   SER A 254     -41.519 -56.394  12.923  1.00  3.64           H  
ATOM   3828  HA  SER A 254     -38.718 -57.312  13.312  1.00  3.64           H  
ATOM   3829 1HB  SER A 254     -39.378 -56.130  15.368  1.00  3.64           H  
ATOM   3830 2HB  SER A 254     -40.846 -57.092  15.468  1.00  3.64           H  
ATOM   3831  HG  SER A 254     -39.467 -58.940  15.520  1.00  3.64           H  
ATOM   3832  N   ILE A 255     -39.456 -59.580  12.826  1.00  4.81           N  
ATOM   3833  CA  ILE A 255     -39.827 -60.911  12.382  1.00  4.81           C  
ATOM   3834  C   ILE A 255     -39.354 -62.003  13.328  1.00  4.81           C  
ATOM   3835  O   ILE A 255     -38.164 -62.118  13.620  1.00  4.81           O  
ATOM   3836  CB  ILE A 255     -39.266 -61.135  10.975  1.00  4.81           C  
ATOM   3837  CG1 ILE A 255     -39.904 -60.115  10.020  1.00  4.81           C  
ATOM   3838  CG2 ILE A 255     -39.506 -62.545  10.517  1.00  4.81           C  
ATOM   3839  CD1 ILE A 255     -39.277 -60.075   8.679  1.00  4.81           C  
ATOM   3840  H   ILE A 255     -38.487 -59.300  12.761  1.00  4.81           H  
ATOM   3841  HA  ILE A 255     -40.915 -60.966  12.326  1.00  4.81           H  
ATOM   3842  HB  ILE A 255     -38.194 -60.947  10.984  1.00  4.81           H  
ATOM   3843 1HG1 ILE A 255     -40.951 -60.376   9.898  1.00  4.81           H  
ATOM   3844 2HG1 ILE A 255     -39.841 -59.121  10.454  1.00  4.81           H  
ATOM   3845 1HG2 ILE A 255     -39.092 -62.671   9.537  1.00  4.81           H  
ATOM   3846 2HG2 ILE A 255     -39.027 -63.242  11.201  1.00  4.81           H  
ATOM   3847 3HG2 ILE A 255     -40.555 -62.735  10.491  1.00  4.81           H  
ATOM   3848 1HD1 ILE A 255     -39.790 -59.343   8.053  1.00  4.81           H  
ATOM   3849 2HD1 ILE A 255     -38.227 -59.799   8.773  1.00  4.81           H  
ATOM   3850 3HD1 ILE A 255     -39.352 -61.048   8.241  1.00  4.81           H  
ATOM   3851  N   SER A 256     -40.310 -62.793  13.809  1.00  6.59           N  
ATOM   3852  CA  SER A 256     -40.072 -63.880  14.744  1.00  6.59           C  
ATOM   3853  C   SER A 256     -40.219 -65.245  14.072  1.00  6.59           C  
ATOM   3854  O   SER A 256     -39.992 -66.285  14.693  1.00  6.59           O  
ATOM   3855  CB  SER A 256     -41.048 -63.753  15.893  1.00  6.59           C  
ATOM   3856  OG  SER A 256     -42.378 -63.895  15.448  1.00  6.59           O  
ATOM   3857  H   SER A 256     -41.271 -62.633  13.520  1.00  6.59           H  
ATOM   3858  HA  SER A 256     -39.055 -63.792  15.128  1.00  6.59           H  
ATOM   3859 1HB  SER A 256     -40.829 -64.503  16.649  1.00  6.59           H  
ATOM   3860 2HB  SER A 256     -40.924 -62.775  16.354  1.00  6.59           H  
ATOM   3861  HG  SER A 256     -42.447 -63.414  14.592  1.00  6.59           H  
ATOM   3862  N   SER A 257     -40.609 -65.225  12.803  1.00  8.41           N  
ATOM   3863  CA  SER A 257     -40.843 -66.435  12.029  1.00  8.41           C  
ATOM   3864  C   SER A 257     -40.751 -66.192  10.525  1.00  8.41           C  
ATOM   3865  O   SER A 257     -41.264 -65.181  10.040  1.00  8.41           O  
ATOM   3866  CB  SER A 257     -42.233 -66.983  12.315  1.00  8.41           C  
ATOM   3867  OG  SER A 257     -42.526 -68.092  11.485  1.00  8.41           O  
ATOM   3868  H   SER A 257     -40.761 -64.324  12.375  1.00  8.41           H  
ATOM   3869  HA  SER A 257     -40.116 -67.163  12.363  1.00  8.41           H  
ATOM   3870 1HB  SER A 257     -42.292 -67.285  13.361  1.00  8.41           H  
ATOM   3871 2HB  SER A 257     -42.974 -66.199  12.160  1.00  8.41           H  
ATOM   3872  HG  SER A 257     -43.388 -68.422  11.783  1.00  8.41           H  
ATOM   3873  N   PRO A 258     -40.235 -67.164   9.742  1.00  9.15           N  
ATOM   3874  CA  PRO A 258     -40.246 -67.188   8.291  1.00  9.15           C  
ATOM   3875  C   PRO A 258     -41.648 -66.939   7.735  1.00  9.15           C  
ATOM   3876  O   PRO A 258     -41.793 -66.420   6.627  1.00  9.15           O  
ATOM   3877  CB  PRO A 258     -39.768 -68.613   7.982  1.00  9.15           C  
ATOM   3878  CG  PRO A 258     -38.866 -68.958   9.135  1.00  9.15           C  
ATOM   3879  CD  PRO A 258     -39.514 -68.318  10.343  1.00  9.15           C  
ATOM   3880  HA  PRO A 258     -39.532 -66.449   7.913  1.00  9.15           H  
ATOM   3881 1HB  PRO A 258     -40.632 -69.290   7.896  1.00  9.15           H  
ATOM   3882 2HB  PRO A 258     -39.248 -68.630   7.012  1.00  9.15           H  
ATOM   3883 1HG  PRO A 258     -38.784 -70.052   9.231  1.00  9.15           H  
ATOM   3884 2HG  PRO A 258     -37.850 -68.580   8.949  1.00  9.15           H  
ATOM   3885 1HD  PRO A 258     -40.208 -69.017  10.833  1.00  9.15           H  
ATOM   3886 2HD  PRO A 258     -38.702 -67.984  11.004  1.00  9.15           H  
ATOM   3887  N   GLU A 259     -42.696 -67.310   8.485  1.00  8.27           N  
ATOM   3888  CA  GLU A 259     -44.047 -67.075   7.985  1.00  8.27           C  
ATOM   3889  C   GLU A 259     -44.320 -65.575   7.858  1.00  8.27           C  
ATOM   3890  O   GLU A 259     -45.004 -65.132   6.931  1.00  8.27           O  
ATOM   3891  CB  GLU A 259     -45.085 -67.722   8.904  1.00  8.27           C  
ATOM   3892  CG  GLU A 259     -45.083 -69.252   8.875  1.00  8.27           C  
ATOM   3893  CD  GLU A 259     -46.092 -69.872   9.816  1.00  8.27           C  
ATOM   3894  OE1 GLU A 259     -46.679 -69.153  10.591  1.00  8.27           O  
ATOM   3895  OE2 GLU A 259     -46.276 -71.066   9.754  1.00  8.27           O  
ATOM   3896  H   GLU A 259     -42.572 -67.723   9.411  1.00  8.27           H  
ATOM   3897  HA  GLU A 259     -44.132 -67.521   6.995  1.00  8.27           H  
ATOM   3898 1HB  GLU A 259     -44.904 -67.404   9.931  1.00  8.27           H  
ATOM   3899 2HB  GLU A 259     -46.081 -67.379   8.625  1.00  8.27           H  
ATOM   3900 1HG  GLU A 259     -45.294 -69.585   7.860  1.00  8.27           H  
ATOM   3901 2HG  GLU A 259     -44.083 -69.598   9.141  1.00  8.27           H  
ATOM   3902  N   GLN A 260     -43.804 -64.795   8.814  1.00  6.38           N  
ATOM   3903  CA  GLN A 260     -43.993 -63.353   8.824  1.00  6.38           C  
ATOM   3904  C   GLN A 260     -43.126 -62.766   7.739  1.00  6.38           C  
ATOM   3905  O   GLN A 260     -43.540 -61.861   7.022  1.00  6.38           O  
ATOM   3906  CB  GLN A 260     -43.652 -62.775  10.191  1.00  6.38           C  
ATOM   3907  CG  GLN A 260     -44.609 -63.180  11.280  1.00  6.38           C  
ATOM   3908  CD  GLN A 260     -44.130 -62.755  12.652  1.00  6.38           C  
ATOM   3909  OE1 GLN A 260     -42.922 -62.868  12.946  1.00  6.38           O  
ATOM   3910  NE2 GLN A 260     -45.045 -62.275  13.489  1.00  6.38           N  
ATOM   3911  H   GLN A 260     -43.206 -65.208   9.522  1.00  6.38           H  
ATOM   3912  HA  GLN A 260     -45.034 -63.129   8.597  1.00  6.38           H  
ATOM   3913 1HB  GLN A 260     -42.687 -63.123  10.488  1.00  6.38           H  
ATOM   3914 2HB  GLN A 260     -43.612 -61.688  10.138  1.00  6.38           H  
ATOM   3915 1HG  GLN A 260     -45.579 -62.718  11.090  1.00  6.38           H  
ATOM   3916 2HG  GLN A 260     -44.703 -64.268  11.271  1.00  6.38           H  
ATOM   3917 1HE2 GLN A 260     -44.782 -61.976  14.410  1.00  6.38           H  
ATOM   3918 2HE2 GLN A 260     -46.003 -62.209  13.200  1.00  6.38           H  
ATOM   3919  N   PHE A 261     -41.924 -63.318   7.590  1.00  4.50           N  
ATOM   3920  CA  PHE A 261     -41.023 -62.843   6.551  1.00  4.50           C  
ATOM   3921  C   PHE A 261     -41.700 -62.967   5.204  1.00  4.50           C  
ATOM   3922  O   PHE A 261     -41.753 -62.000   4.437  1.00  4.50           O  
ATOM   3923  CB  PHE A 261     -39.713 -63.620   6.563  1.00  4.50           C  
ATOM   3924  CG  PHE A 261     -38.758 -63.281   5.473  1.00  4.50           C  
ATOM   3925  CD1 PHE A 261     -38.019 -62.107   5.496  1.00  4.50           C  
ATOM   3926  CD2 PHE A 261     -38.558 -64.167   4.436  1.00  4.50           C  
ATOM   3927  CE1 PHE A 261     -37.116 -61.823   4.494  1.00  4.50           C  
ATOM   3928  CE2 PHE A 261     -37.650 -63.892   3.444  1.00  4.50           C  
ATOM   3929  CZ  PHE A 261     -36.930 -62.716   3.466  1.00  4.50           C  
ATOM   3930  H   PHE A 261     -41.639 -64.063   8.230  1.00  4.50           H  
ATOM   3931  HA  PHE A 261     -40.815 -61.791   6.720  1.00  4.50           H  
ATOM   3932 1HB  PHE A 261     -39.213 -63.489   7.500  1.00  4.50           H  
ATOM   3933 2HB  PHE A 261     -39.939 -64.669   6.471  1.00  4.50           H  
ATOM   3934  HD1 PHE A 261     -38.156 -61.406   6.310  1.00  4.50           H  
ATOM   3935  HD2 PHE A 261     -39.128 -65.099   4.415  1.00  4.50           H  
ATOM   3936  HE1 PHE A 261     -36.546 -60.895   4.520  1.00  4.50           H  
ATOM   3937  HE2 PHE A 261     -37.502 -64.605   2.632  1.00  4.50           H  
ATOM   3938  HZ  PHE A 261     -36.214 -62.498   2.675  1.00  4.50           H  
ATOM   3939  N   GLN A 262     -42.248 -64.147   4.921  1.00  3.24           N  
ATOM   3940  CA  GLN A 262     -42.919 -64.330   3.654  1.00  3.24           C  
ATOM   3941  C   GLN A 262     -44.125 -63.411   3.557  1.00  3.24           C  
ATOM   3942  O   GLN A 262     -44.365 -62.831   2.505  1.00  3.24           O  
ATOM   3943  CB  GLN A 262     -43.349 -65.780   3.470  1.00  3.24           C  
ATOM   3944  CG  GLN A 262     -43.952 -66.092   2.088  1.00  3.24           C  
ATOM   3945  CD  GLN A 262     -42.953 -65.905   0.938  1.00  3.24           C  
ATOM   3946  OE1 GLN A 262     -41.838 -66.443   0.993  1.00  3.24           O  
ATOM   3947  NE2 GLN A 262     -43.346 -65.176  -0.113  1.00  3.24           N  
ATOM   3948  H   GLN A 262     -42.182 -64.920   5.582  1.00  3.24           H  
ATOM   3949  HA  GLN A 262     -42.229 -64.070   2.858  1.00  3.24           H  
ATOM   3950 1HB  GLN A 262     -42.493 -66.436   3.634  1.00  3.24           H  
ATOM   3951 2HB  GLN A 262     -44.096 -66.028   4.230  1.00  3.24           H  
ATOM   3952 1HG  GLN A 262     -44.298 -67.122   2.078  1.00  3.24           H  
ATOM   3953 2HG  GLN A 262     -44.798 -65.413   1.912  1.00  3.24           H  
ATOM   3954 1HE2 GLN A 262     -42.735 -65.044  -0.887  1.00  3.24           H  
ATOM   3955 2HE2 GLN A 262     -44.293 -64.754  -0.153  1.00  3.24           H  
ATOM   3956  N   ALA A 263     -44.860 -63.205   4.655  1.00  2.53           N  
ATOM   3957  CA  ALA A 263     -46.002 -62.306   4.574  1.00  2.53           C  
ATOM   3958  C   ALA A 263     -45.554 -60.911   4.159  1.00  2.53           C  
ATOM   3959  O   ALA A 263     -46.201 -60.268   3.329  1.00  2.53           O  
ATOM   3960  CB  ALA A 263     -46.720 -62.230   5.905  1.00  2.53           C  
ATOM   3961  H   ALA A 263     -44.670 -63.703   5.526  1.00  2.53           H  
ATOM   3962  HA  ALA A 263     -46.683 -62.694   3.816  1.00  2.53           H  
ATOM   3963 1HB  ALA A 263     -47.580 -61.572   5.818  1.00  2.53           H  
ATOM   3964 2HB  ALA A 263     -47.048 -63.229   6.196  1.00  2.53           H  
ATOM   3965 3HB  ALA A 263     -46.043 -61.840   6.658  1.00  2.53           H  
ATOM   3966  N   PHE A 264     -44.413 -60.460   4.680  1.00  2.15           N  
ATOM   3967  CA  PHE A 264     -43.927 -59.143   4.314  1.00  2.15           C  
ATOM   3968  C   PHE A 264     -43.520 -59.131   2.845  1.00  2.15           C  
ATOM   3969  O   PHE A 264     -43.781 -58.155   2.137  1.00  2.15           O  
ATOM   3970  CB  PHE A 264     -42.771 -58.714   5.223  1.00  2.15           C  
ATOM   3971  CG  PHE A 264     -43.235 -58.299   6.607  1.00  2.15           C  
ATOM   3972  CD1 PHE A 264     -42.867 -59.013   7.736  1.00  2.15           C  
ATOM   3973  CD2 PHE A 264     -44.057 -57.197   6.764  1.00  2.15           C  
ATOM   3974  CE1 PHE A 264     -43.313 -58.642   8.989  1.00  2.15           C  
ATOM   3975  CE2 PHE A 264     -44.505 -56.817   8.012  1.00  2.15           C  
ATOM   3976  CZ  PHE A 264     -44.136 -57.542   9.126  1.00  2.15           C  
ATOM   3977  H   PHE A 264     -43.909 -61.027   5.363  1.00  2.15           H  
ATOM   3978  HA  PHE A 264     -44.739 -58.427   4.449  1.00  2.15           H  
ATOM   3979 1HB  PHE A 264     -42.069 -59.544   5.333  1.00  2.15           H  
ATOM   3980 2HB  PHE A 264     -42.236 -57.882   4.772  1.00  2.15           H  
ATOM   3981  HD1 PHE A 264     -42.222 -59.880   7.623  1.00  2.15           H  
ATOM   3982  HD2 PHE A 264     -44.358 -56.627   5.881  1.00  2.15           H  
ATOM   3983  HE1 PHE A 264     -43.019 -59.214   9.868  1.00  2.15           H  
ATOM   3984  HE2 PHE A 264     -45.153 -55.947   8.114  1.00  2.15           H  
ATOM   3985  HZ  PHE A 264     -44.488 -57.246  10.113  1.00  2.15           H  
ATOM   3986  N   LEU A 265     -42.929 -60.228   2.358  1.00  1.94           N  
ATOM   3987  CA  LEU A 265     -42.548 -60.279   0.951  1.00  1.94           C  
ATOM   3988  C   LEU A 265     -43.788 -60.237   0.067  1.00  1.94           C  
ATOM   3989  O   LEU A 265     -43.789 -59.598  -0.989  1.00  1.94           O  
ATOM   3990  CB  LEU A 265     -41.791 -61.561   0.610  1.00  1.94           C  
ATOM   3991  CG  LEU A 265     -40.418 -61.743   1.207  1.00  1.94           C  
ATOM   3992  CD1 LEU A 265     -39.931 -63.119   0.810  1.00  1.94           C  
ATOM   3993  CD2 LEU A 265     -39.490 -60.648   0.724  1.00  1.94           C  
ATOM   3994  H   LEU A 265     -42.718 -61.010   2.982  1.00  1.94           H  
ATOM   3995  HA  LEU A 265     -41.923 -59.415   0.724  1.00  1.94           H  
ATOM   3996 1HB  LEU A 265     -42.399 -62.406   0.927  1.00  1.94           H  
ATOM   3997 2HB  LEU A 265     -41.687 -61.615  -0.469  1.00  1.94           H  
ATOM   3998  HG  LEU A 265     -40.474 -61.705   2.295  1.00  1.94           H  
ATOM   3999 1HD1 LEU A 265     -38.961 -63.285   1.211  1.00  1.94           H  
ATOM   4000 2HD1 LEU A 265     -40.613 -63.875   1.184  1.00  1.94           H  
ATOM   4001 3HD1 LEU A 265     -39.881 -63.183  -0.273  1.00  1.94           H  
ATOM   4002 1HD2 LEU A 265     -38.501 -60.796   1.158  1.00  1.94           H  
ATOM   4003 2HD2 LEU A 265     -39.419 -60.681  -0.363  1.00  1.94           H  
ATOM   4004 3HD2 LEU A 265     -39.881 -59.673   1.032  1.00  1.94           H  
ATOM   4005  N   ASP A 266     -44.855 -60.918   0.500  1.00  1.78           N  
ATOM   4006  CA  ASP A 266     -46.091 -60.937  -0.265  1.00  1.78           C  
ATOM   4007  C   ASP A 266     -46.670 -59.530  -0.327  1.00  1.78           C  
ATOM   4008  O   ASP A 266     -47.181 -59.108  -1.368  1.00  1.78           O  
ATOM   4009  CB  ASP A 266     -47.107 -61.916   0.337  1.00  1.78           C  
ATOM   4010  CG  ASP A 266     -46.723 -63.421   0.140  1.00  1.78           C  
ATOM   4011  OD1 ASP A 266     -45.824 -63.706  -0.631  1.00  1.78           O  
ATOM   4012  OD2 ASP A 266     -47.348 -64.257   0.752  1.00  1.78           O  
ATOM   4013  H   ASP A 266     -44.792 -61.442   1.371  1.00  1.78           H  
ATOM   4014  HA  ASP A 266     -45.866 -61.261  -1.281  1.00  1.78           H  
ATOM   4015 1HB  ASP A 266     -47.195 -61.721   1.405  1.00  1.78           H  
ATOM   4016 2HB  ASP A 266     -48.086 -61.742  -0.106  1.00  1.78           H  
ATOM   4017  N   GLN A 267     -46.551 -58.778   0.773  1.00  1.62           N  
ATOM   4018  CA  GLN A 267     -47.038 -57.407   0.779  1.00  1.62           C  
ATOM   4019  C   GLN A 267     -46.233 -56.567  -0.211  1.00  1.62           C  
ATOM   4020  O   GLN A 267     -46.807 -55.752  -0.942  1.00  1.62           O  
ATOM   4021  CB  GLN A 267     -46.951 -56.794   2.182  1.00  1.62           C  
ATOM   4022  CG  GLN A 267     -47.923 -57.388   3.193  1.00  1.62           C  
ATOM   4023  CD  GLN A 267     -47.741 -56.816   4.593  1.00  1.62           C  
ATOM   4024  OE1 GLN A 267     -46.767 -56.116   4.889  1.00  1.62           O  
ATOM   4025  NE2 GLN A 267     -48.687 -57.124   5.473  1.00  1.62           N  
ATOM   4026  H   GLN A 267     -46.149 -59.182   1.620  1.00  1.62           H  
ATOM   4027  HA  GLN A 267     -48.080 -57.406   0.461  1.00  1.62           H  
ATOM   4028 1HB  GLN A 267     -45.945 -56.926   2.571  1.00  1.62           H  
ATOM   4029 2HB  GLN A 267     -47.137 -55.725   2.122  1.00  1.62           H  
ATOM   4030 1HG  GLN A 267     -48.937 -57.170   2.866  1.00  1.62           H  
ATOM   4031 2HG  GLN A 267     -47.777 -58.456   3.237  1.00  1.62           H  
ATOM   4032 1HE2 GLN A 267     -48.627 -56.786   6.412  1.00  1.62           H  
ATOM   4033 2HE2 GLN A 267     -49.459 -57.698   5.196  1.00  1.62           H  
ATOM   4034  N   GLU A 268     -44.911 -56.789  -0.276  1.00  1.45           N  
ATOM   4035  CA  GLU A 268     -44.106 -56.043  -1.238  1.00  1.45           C  
ATOM   4036  C   GLU A 268     -44.516 -56.381  -2.670  1.00  1.45           C  
ATOM   4037  O   GLU A 268     -44.650 -55.479  -3.502  1.00  1.45           O  
ATOM   4038  CB  GLU A 268     -42.604 -56.317  -1.060  1.00  1.45           C  
ATOM   4039  CG  GLU A 268     -41.967 -55.714   0.184  1.00  1.45           C  
ATOM   4040  CD  GLU A 268     -40.469 -55.998   0.280  1.00  1.45           C  
ATOM   4041  OE1 GLU A 268     -39.973 -56.812  -0.461  1.00  1.45           O  
ATOM   4042  OE2 GLU A 268     -39.807 -55.354   1.077  1.00  1.45           O  
ATOM   4043  H   GLU A 268     -44.475 -57.455   0.365  1.00  1.45           H  
ATOM   4044  HA  GLU A 268     -44.283 -54.979  -1.079  1.00  1.45           H  
ATOM   4045 1HB  GLU A 268     -42.445 -57.391  -1.010  1.00  1.45           H  
ATOM   4046 2HB  GLU A 268     -42.063 -55.955  -1.931  1.00  1.45           H  
ATOM   4047 1HG  GLU A 268     -42.126 -54.636   0.179  1.00  1.45           H  
ATOM   4048 2HG  GLU A 268     -42.469 -56.124   1.060  1.00  1.45           H  
ATOM   4049  N   GLU A 269     -44.774 -57.670  -2.950  1.00  1.30           N  
ATOM   4050  CA  GLU A 269     -45.220 -58.067  -4.285  1.00  1.30           C  
ATOM   4051  C   GLU A 269     -46.546 -57.414  -4.621  1.00  1.30           C  
ATOM   4052  O   GLU A 269     -46.753 -56.966  -5.750  1.00  1.30           O  
ATOM   4053  CB  GLU A 269     -45.346 -59.584  -4.453  1.00  1.30           C  
ATOM   4054  CG  GLU A 269     -45.816 -59.989  -5.894  1.00  1.30           C  
ATOM   4055  CD  GLU A 269     -45.826 -61.484  -6.162  1.00  1.30           C  
ATOM   4056  OE1 GLU A 269     -45.192 -62.201  -5.432  1.00  1.30           O  
ATOM   4057  OE2 GLU A 269     -46.490 -61.909  -7.093  1.00  1.30           O  
ATOM   4058  H   GLU A 269     -44.629 -58.376  -2.225  1.00  1.30           H  
ATOM   4059  HA  GLU A 269     -44.481 -57.716  -5.006  1.00  1.30           H  
ATOM   4060 1HB  GLU A 269     -44.385 -60.057  -4.250  1.00  1.30           H  
ATOM   4061 2HB  GLU A 269     -46.065 -59.973  -3.729  1.00  1.30           H  
ATOM   4062 1HG  GLU A 269     -46.826 -59.601  -6.046  1.00  1.30           H  
ATOM   4063 2HG  GLU A 269     -45.163 -59.501  -6.619  1.00  1.30           H  
ATOM   4064  N   LYS A 270     -47.457 -57.353  -3.648  1.00  1.17           N  
ATOM   4065  CA  LYS A 270     -48.742 -56.723  -3.882  1.00  1.17           C  
ATOM   4066  C   LYS A 270     -48.522 -55.276  -4.295  1.00  1.17           C  
ATOM   4067  O   LYS A 270     -49.046 -54.840  -5.319  1.00  1.17           O  
ATOM   4068  CB  LYS A 270     -49.624 -56.802  -2.634  1.00  1.17           C  
ATOM   4069  CG  LYS A 270     -51.036 -56.210  -2.783  1.00  1.17           C  
ATOM   4070  CD  LYS A 270     -51.839 -56.383  -1.484  1.00  1.17           C  
ATOM   4071  CE  LYS A 270     -53.300 -55.944  -1.640  1.00  1.17           C  
ATOM   4072  NZ  LYS A 270     -53.429 -54.480  -1.867  1.00  1.17           N  
ATOM   4073  H   LYS A 270     -47.255 -57.770  -2.739  1.00  1.17           H  
ATOM   4074  HA  LYS A 270     -49.242 -57.239  -4.702  1.00  1.17           H  
ATOM   4075 1HB  LYS A 270     -49.716 -57.843  -2.323  1.00  1.17           H  
ATOM   4076 2HB  LYS A 270     -49.138 -56.270  -1.822  1.00  1.17           H  
ATOM   4077 1HG  LYS A 270     -50.962 -55.141  -3.019  1.00  1.17           H  
ATOM   4078 2HG  LYS A 270     -51.560 -56.705  -3.599  1.00  1.17           H  
ATOM   4079 1HD  LYS A 270     -51.814 -57.431  -1.182  1.00  1.17           H  
ATOM   4080 2HD  LYS A 270     -51.376 -55.788  -0.697  1.00  1.17           H  
ATOM   4081 1HE  LYS A 270     -53.740 -56.470  -2.484  1.00  1.17           H  
ATOM   4082 2HE  LYS A 270     -53.845 -56.207  -0.735  1.00  1.17           H  
ATOM   4083 1HZ  LYS A 270     -54.394 -54.225  -1.971  1.00  1.17           H  
ATOM   4084 2HZ  LYS A 270     -53.033 -53.967  -1.100  1.00  1.17           H  
ATOM   4085 3HZ  LYS A 270     -52.932 -54.215  -2.730  1.00  1.17           H  
ATOM   4086  N   GLN A 271     -47.687 -54.543  -3.544  1.00  1.06           N  
ATOM   4087  CA  GLN A 271     -47.448 -53.137  -3.869  1.00  1.06           C  
ATOM   4088  C   GLN A 271     -46.838 -52.998  -5.254  1.00  1.06           C  
ATOM   4089  O   GLN A 271     -47.206 -52.109  -6.028  1.00  1.06           O  
ATOM   4090  CB  GLN A 271     -46.476 -52.503  -2.868  1.00  1.06           C  
ATOM   4091  CG  GLN A 271     -47.013 -52.302  -1.476  1.00  1.06           C  
ATOM   4092  CD  GLN A 271     -45.949 -51.739  -0.541  1.00  1.06           C  
ATOM   4093  OE1 GLN A 271     -45.058 -50.989  -0.970  1.00  1.06           O  
ATOM   4094  NE2 GLN A 271     -46.034 -52.093   0.736  1.00  1.06           N  
ATOM   4095  H   GLN A 271     -47.253 -54.960  -2.717  1.00  1.06           H  
ATOM   4096  HA  GLN A 271     -48.401 -52.606  -3.851  1.00  1.06           H  
ATOM   4097 1HB  GLN A 271     -45.591 -53.138  -2.786  1.00  1.06           H  
ATOM   4098 2HB  GLN A 271     -46.146 -51.539  -3.247  1.00  1.06           H  
ATOM   4099 1HG  GLN A 271     -47.850 -51.607  -1.513  1.00  1.06           H  
ATOM   4100 2HG  GLN A 271     -47.342 -53.265  -1.086  1.00  1.06           H  
ATOM   4101 1HE2 GLN A 271     -45.359 -51.751   1.394  1.00  1.06           H  
ATOM   4102 2HE2 GLN A 271     -46.772 -52.698   1.038  1.00  1.06           H  
ATOM   4103  N   LEU A 272     -45.928 -53.903  -5.575  1.00  0.96           N  
ATOM   4104  CA  LEU A 272     -45.251 -53.888  -6.847  1.00  0.96           C  
ATOM   4105  C   LEU A 272     -46.249 -54.043  -7.973  1.00  0.96           C  
ATOM   4106  O   LEU A 272     -46.282 -53.244  -8.919  1.00  0.96           O  
ATOM   4107  CB  LEU A 272     -44.235 -55.003  -6.887  1.00  0.96           C  
ATOM   4108  CG  LEU A 272     -43.337 -54.948  -7.983  1.00  0.96           C  
ATOM   4109  CD1 LEU A 272     -42.068 -55.586  -7.609  1.00  0.96           C  
ATOM   4110  CD2 LEU A 272     -43.935 -55.652  -9.154  1.00  0.96           C  
ATOM   4111  H   LEU A 272     -45.663 -54.610  -4.888  1.00  0.96           H  
ATOM   4112  HA  LEU A 272     -44.744 -52.946  -6.962  1.00  0.96           H  
ATOM   4113 1HB  LEU A 272     -43.683 -55.024  -5.969  1.00  0.96           H  
ATOM   4114 2HB  LEU A 272     -44.768 -55.946  -6.969  1.00  0.96           H  
ATOM   4115  HG  LEU A 272     -43.140 -53.923  -8.203  1.00  0.96           H  
ATOM   4116 1HD1 LEU A 272     -41.397 -55.500  -8.441  1.00  0.96           H  
ATOM   4117 2HD1 LEU A 272     -41.629 -55.094  -6.759  1.00  0.96           H  
ATOM   4118 3HD1 LEU A 272     -42.244 -56.633  -7.365  1.00  0.96           H  
ATOM   4119 1HD2 LEU A 272     -43.264 -55.633  -9.973  1.00  0.96           H  
ATOM   4120 2HD2 LEU A 272     -44.117 -56.676  -8.869  1.00  0.96           H  
ATOM   4121 3HD2 LEU A 272     -44.867 -55.178  -9.444  1.00  0.96           H  
ATOM   4122  N   ARG A 273     -47.068 -55.083  -7.861  1.00  0.88           N  
ATOM   4123  CA  ARG A 273     -48.084 -55.376  -8.840  1.00  0.88           C  
ATOM   4124  C   ARG A 273     -49.032 -54.200  -8.986  1.00  0.88           C  
ATOM   4125  O   ARG A 273     -49.419 -53.860 -10.102  1.00  0.88           O  
ATOM   4126  CB  ARG A 273     -48.830 -56.630  -8.452  1.00  0.88           C  
ATOM   4127  CG  ARG A 273     -49.804 -57.142  -9.476  1.00  0.88           C  
ATOM   4128  CD  ARG A 273     -50.416 -58.403  -9.017  1.00  0.88           C  
ATOM   4129  NE  ARG A 273     -49.409 -59.450  -8.852  1.00  0.88           N  
ATOM   4130  CZ  ARG A 273     -48.931 -60.210  -9.851  1.00  0.88           C  
ATOM   4131  NH1 ARG A 273     -49.381 -60.034 -11.078  1.00  0.88           N  
ATOM   4132  NH2 ARG A 273     -48.008 -61.130  -9.605  1.00  0.88           N  
ATOM   4133  H   ARG A 273     -46.984 -55.695  -7.050  1.00  0.88           H  
ATOM   4134  HA  ARG A 273     -47.600 -55.548  -9.798  1.00  0.88           H  
ATOM   4135 1HB  ARG A 273     -48.113 -57.423  -8.240  1.00  0.88           H  
ATOM   4136 2HB  ARG A 273     -49.383 -56.442  -7.528  1.00  0.88           H  
ATOM   4137 1HG  ARG A 273     -50.597 -56.401  -9.635  1.00  0.88           H  
ATOM   4138 2HG  ARG A 273     -49.283 -57.325 -10.417  1.00  0.88           H  
ATOM   4139 1HD  ARG A 273     -50.904 -58.240  -8.057  1.00  0.88           H  
ATOM   4140 2HD  ARG A 273     -51.149 -58.740  -9.749  1.00  0.88           H  
ATOM   4141  HE  ARG A 273     -49.035 -59.609  -7.921  1.00  0.88           H  
ATOM   4142 1HH1 ARG A 273     -50.084 -59.327 -11.262  1.00  0.88           H  
ATOM   4143 2HH1 ARG A 273     -49.024 -60.602 -11.832  1.00  0.88           H  
ATOM   4144 1HH2 ARG A 273     -47.633 -61.268  -8.648  1.00  0.88           H  
ATOM   4145 2HH2 ARG A 273     -47.651 -61.697 -10.356  1.00  0.88           H  
ATOM   4146  N   GLU A 274     -49.402 -53.558  -7.870  1.00  0.81           N  
ATOM   4147  CA  GLU A 274     -50.291 -52.411  -7.958  1.00  0.81           C  
ATOM   4148  C   GLU A 274     -49.647 -51.282  -8.757  1.00  0.81           C  
ATOM   4149  O   GLU A 274     -50.321 -50.647  -9.564  1.00  0.81           O  
ATOM   4150  CB  GLU A 274     -50.718 -51.912  -6.570  1.00  0.81           C  
ATOM   4151  CG  GLU A 274     -51.691 -52.833  -5.835  1.00  0.81           C  
ATOM   4152  CD  GLU A 274     -52.053 -52.343  -4.455  1.00  0.81           C  
ATOM   4153  OE1 GLU A 274     -51.527 -51.341  -4.028  1.00  0.81           O  
ATOM   4154  OE2 GLU A 274     -52.863 -52.993  -3.814  1.00  0.81           O  
ATOM   4155  H   GLU A 274     -49.079 -53.882  -6.958  1.00  0.81           H  
ATOM   4156  HA  GLU A 274     -51.191 -52.724  -8.486  1.00  0.81           H  
ATOM   4157 1HB  GLU A 274     -49.835 -51.800  -5.943  1.00  0.81           H  
ATOM   4158 2HB  GLU A 274     -51.179 -50.936  -6.661  1.00  0.81           H  
ATOM   4159 1HG  GLU A 274     -52.601 -52.915  -6.426  1.00  0.81           H  
ATOM   4160 2HG  GLU A 274     -51.258 -53.824  -5.762  1.00  0.81           H  
ATOM   4161  N   MET A 275     -48.336 -51.054  -8.601  1.00  0.75           N  
ATOM   4162  CA  MET A 275     -47.714 -49.981  -9.380  1.00  0.75           C  
ATOM   4163  C   MET A 275     -47.807 -50.316 -10.867  1.00  0.75           C  
ATOM   4164  O   MET A 275     -48.117 -49.453 -11.697  1.00  0.75           O  
ATOM   4165  CB  MET A 275     -46.254 -49.797  -8.992  1.00  0.75           C  
ATOM   4166  CG  MET A 275     -45.996 -49.206  -7.617  1.00  0.75           C  
ATOM   4167  SD  MET A 275     -44.245 -48.824  -7.366  1.00  0.75           S  
ATOM   4168  CE  MET A 275     -43.581 -50.470  -7.201  1.00  0.75           C  
ATOM   4169  H   MET A 275     -47.798 -51.590  -7.915  1.00  0.75           H  
ATOM   4170  HA  MET A 275     -48.256 -49.055  -9.204  1.00  0.75           H  
ATOM   4171 1HB  MET A 275     -45.743 -50.760  -9.039  1.00  0.75           H  
ATOM   4172 2HB  MET A 275     -45.789 -49.150  -9.720  1.00  0.75           H  
ATOM   4173 1HG  MET A 275     -46.574 -48.299  -7.489  1.00  0.75           H  
ATOM   4174 2HG  MET A 275     -46.305 -49.918  -6.856  1.00  0.75           H  
ATOM   4175 1HE  MET A 275     -42.522 -50.428  -7.064  1.00  0.75           H  
ATOM   4176 2HE  MET A 275     -44.039 -50.940  -6.339  1.00  0.75           H  
ATOM   4177 3HE  MET A 275     -43.802 -51.043  -8.104  1.00  0.75           H  
ATOM   4178  N   VAL A 276     -47.610 -51.591 -11.199  1.00  0.71           N  
ATOM   4179  CA  VAL A 276     -47.709 -52.015 -12.587  1.00  0.71           C  
ATOM   4180  C   VAL A 276     -49.114 -51.832 -13.110  1.00  0.71           C  
ATOM   4181  O   VAL A 276     -49.313 -51.289 -14.198  1.00  0.71           O  
ATOM   4182  CB  VAL A 276     -47.317 -53.482 -12.726  1.00  0.71           C  
ATOM   4183  CG1 VAL A 276     -47.634 -53.976 -14.124  1.00  0.71           C  
ATOM   4184  CG2 VAL A 276     -45.870 -53.614 -12.456  1.00  0.71           C  
ATOM   4185  H   VAL A 276     -47.360 -52.263 -10.468  1.00  0.71           H  
ATOM   4186  HA  VAL A 276     -47.027 -51.409 -13.183  1.00  0.71           H  
ATOM   4187  HB  VAL A 276     -47.884 -54.079 -12.022  1.00  0.71           H  
ATOM   4188 1HG1 VAL A 276     -47.362 -55.007 -14.212  1.00  0.71           H  
ATOM   4189 2HG1 VAL A 276     -48.703 -53.870 -14.313  1.00  0.71           H  
ATOM   4190 3HG1 VAL A 276     -47.085 -53.399 -14.836  1.00  0.71           H  
ATOM   4191 1HG2 VAL A 276     -45.570 -54.630 -12.541  1.00  0.71           H  
ATOM   4192 2HG2 VAL A 276     -45.362 -53.020 -13.192  1.00  0.71           H  
ATOM   4193 3HG2 VAL A 276     -45.646 -53.256 -11.449  1.00  0.71           H  
ATOM   4194  N   ASP A 277     -50.105 -52.274 -12.342  1.00  0.67           N  
ATOM   4195  CA  ASP A 277     -51.477 -52.128 -12.782  1.00  0.67           C  
ATOM   4196  C   ASP A 277     -51.834 -50.662 -12.959  1.00  0.67           C  
ATOM   4197  O   ASP A 277     -52.447 -50.297 -13.950  1.00  0.67           O  
ATOM   4198  CB  ASP A 277     -52.443 -52.802 -11.810  1.00  0.67           C  
ATOM   4199  CG  ASP A 277     -52.428 -54.368 -11.888  1.00  0.67           C  
ATOM   4200  OD1 ASP A 277     -51.902 -54.923 -12.844  1.00  0.67           O  
ATOM   4201  OD2 ASP A 277     -52.968 -54.987 -10.994  1.00  0.67           O  
ATOM   4202  H   ASP A 277     -49.896 -52.718 -11.450  1.00  0.67           H  
ATOM   4203  HA  ASP A 277     -51.581 -52.621 -13.744  1.00  0.67           H  
ATOM   4204 1HB  ASP A 277     -52.186 -52.502 -10.794  1.00  0.67           H  
ATOM   4205 2HB  ASP A 277     -53.460 -52.444 -12.011  1.00  0.67           H  
ATOM   4206  N   LYS A 278     -51.354 -49.786 -12.080  1.00  0.65           N  
ATOM   4207  CA  LYS A 278     -51.661 -48.367 -12.222  1.00  0.65           C  
ATOM   4208  C   LYS A 278     -51.137 -47.843 -13.560  1.00  0.65           C  
ATOM   4209  O   LYS A 278     -51.809 -47.062 -14.219  1.00  0.65           O  
ATOM   4210  CB  LYS A 278     -51.093 -47.605 -11.028  1.00  0.65           C  
ATOM   4211  CG  LYS A 278     -51.866 -47.893  -9.727  1.00  0.65           C  
ATOM   4212  CD  LYS A 278     -51.191 -47.310  -8.491  1.00  0.65           C  
ATOM   4213  CE  LYS A 278     -51.962 -47.710  -7.225  1.00  0.65           C  
ATOM   4214  NZ  LYS A 278     -51.244 -47.325  -5.968  1.00  0.65           N  
ATOM   4215  H   LYS A 278     -50.825 -50.109 -11.271  1.00  0.65           H  
ATOM   4216  HA  LYS A 278     -52.746 -48.251 -12.220  1.00  0.65           H  
ATOM   4217 1HB  LYS A 278     -50.051 -47.887 -10.875  1.00  0.65           H  
ATOM   4218 2HB  LYS A 278     -51.123 -46.531 -11.221  1.00  0.65           H  
ATOM   4219 1HG  LYS A 278     -52.852 -47.436  -9.812  1.00  0.65           H  
ATOM   4220 2HG  LYS A 278     -52.009 -48.957  -9.603  1.00  0.65           H  
ATOM   4221 1HD  LYS A 278     -50.171 -47.684  -8.421  1.00  0.65           H  
ATOM   4222 2HD  LYS A 278     -51.157 -46.218  -8.557  1.00  0.65           H  
ATOM   4223 1HE  LYS A 278     -52.929 -47.212  -7.238  1.00  0.65           H  
ATOM   4224 2HE  LYS A 278     -52.119 -48.787  -7.228  1.00  0.65           H  
ATOM   4225 1HZ  LYS A 278     -51.784 -47.591  -5.164  1.00  0.65           H  
ATOM   4226 2HZ  LYS A 278     -50.351 -47.780  -5.935  1.00  0.65           H  
ATOM   4227 3HZ  LYS A 278     -51.097 -46.318  -5.953  1.00  0.65           H  
ATOM   4228  N   ILE A 279     -49.972 -48.312 -13.998  1.00  0.62           N  
ATOM   4229  CA  ILE A 279     -49.445 -47.913 -15.303  1.00  0.62           C  
ATOM   4230  C   ILE A 279     -50.284 -48.481 -16.465  1.00  0.62           C  
ATOM   4231  O   ILE A 279     -50.729 -47.755 -17.370  1.00  0.62           O  
ATOM   4232  CB  ILE A 279     -47.998 -48.401 -15.432  1.00  0.62           C  
ATOM   4233  CG1 ILE A 279     -47.135 -47.660 -14.452  1.00  0.62           C  
ATOM   4234  CG2 ILE A 279     -47.510 -48.261 -16.830  1.00  0.62           C  
ATOM   4235  CD1 ILE A 279     -45.784 -48.222 -14.258  1.00  0.62           C  
ATOM   4236  H   ILE A 279     -49.431 -48.941 -13.398  1.00  0.62           H  
ATOM   4237  HA  ILE A 279     -49.461 -46.829 -15.363  1.00  0.62           H  
ATOM   4238  HB  ILE A 279     -47.960 -49.450 -15.159  1.00  0.62           H  
ATOM   4239 1HG1 ILE A 279     -47.026 -46.634 -14.794  1.00  0.62           H  
ATOM   4240 2HG1 ILE A 279     -47.639 -47.661 -13.486  1.00  0.62           H  
ATOM   4241 1HG2 ILE A 279     -46.515 -48.653 -16.884  1.00  0.62           H  
ATOM   4242 2HG2 ILE A 279     -48.151 -48.831 -17.495  1.00  0.62           H  
ATOM   4243 3HG2 ILE A 279     -47.520 -47.212 -17.117  1.00  0.62           H  
ATOM   4244 1HD1 ILE A 279     -45.289 -47.605 -13.529  1.00  0.62           H  
ATOM   4245 2HD1 ILE A 279     -45.864 -49.245 -13.885  1.00  0.62           H  
ATOM   4246 3HD1 ILE A 279     -45.235 -48.217 -15.190  1.00  0.62           H  
ATOM   4247  N   VAL A 280     -50.558 -49.783 -16.390  1.00  0.61           N  
ATOM   4248  CA  VAL A 280     -51.306 -50.506 -17.414  1.00  0.61           C  
ATOM   4249  C   VAL A 280     -52.731 -49.988 -17.571  1.00  0.61           C  
ATOM   4250  O   VAL A 280     -53.221 -49.818 -18.687  1.00  0.61           O  
ATOM   4251  CB  VAL A 280     -51.345 -51.992 -17.058  1.00  0.61           C  
ATOM   4252  CG1 VAL A 280     -52.274 -52.739 -17.981  1.00  0.61           C  
ATOM   4253  CG2 VAL A 280     -49.965 -52.566 -17.147  1.00  0.61           C  
ATOM   4254  H   VAL A 280     -50.198 -50.304 -15.588  1.00  0.61           H  
ATOM   4255  HA  VAL A 280     -50.782 -50.387 -18.363  1.00  0.61           H  
ATOM   4256  HB  VAL A 280     -51.720 -52.092 -16.042  1.00  0.61           H  
ATOM   4257 1HG1 VAL A 280     -52.297 -53.786 -17.692  1.00  0.61           H  
ATOM   4258 2HG1 VAL A 280     -53.280 -52.319 -17.900  1.00  0.61           H  
ATOM   4259 3HG1 VAL A 280     -51.920 -52.651 -19.009  1.00  0.61           H  
ATOM   4260 1HG2 VAL A 280     -50.017 -53.592 -16.861  1.00  0.61           H  
ATOM   4261 2HG2 VAL A 280     -49.616 -52.485 -18.158  1.00  0.61           H  
ATOM   4262 3HG2 VAL A 280     -49.292 -52.038 -16.486  1.00  0.61           H  
ATOM   4263  N   ASP A 281     -53.380 -49.697 -16.453  1.00  0.59           N  
ATOM   4264  CA  ASP A 281     -54.744 -49.184 -16.385  1.00  0.59           C  
ATOM   4265  C   ASP A 281     -54.917 -47.844 -17.104  1.00  0.59           C  
ATOM   4266  O   ASP A 281     -56.041 -47.465 -17.437  1.00  0.59           O  
ATOM   4267  CB  ASP A 281     -55.191 -49.036 -14.922  1.00  0.59           C  
ATOM   4268  CG  ASP A 281     -55.494 -50.389 -14.194  1.00  0.59           C  
ATOM   4269  OD1 ASP A 281     -55.608 -51.404 -14.853  1.00  0.59           O  
ATOM   4270  OD2 ASP A 281     -55.609 -50.376 -12.982  1.00  0.59           O  
ATOM   4271  H   ASP A 281     -52.906 -49.860 -15.576  1.00  0.59           H  
ATOM   4272  HA  ASP A 281     -55.398 -49.910 -16.866  1.00  0.59           H  
ATOM   4273 1HB  ASP A 281     -54.402 -48.520 -14.366  1.00  0.59           H  
ATOM   4274 2HB  ASP A 281     -56.079 -48.409 -14.878  1.00  0.59           H  
ATOM   4275  N   THR A 282     -53.820 -47.105 -17.328  1.00  0.58           N  
ATOM   4276  CA  THR A 282     -53.903 -45.823 -18.010  1.00  0.58           C  
ATOM   4277  C   THR A 282     -53.697 -46.012 -19.506  1.00  0.58           C  
ATOM   4278  O   THR A 282     -53.864 -45.077 -20.291  1.00  0.58           O  
ATOM   4279  CB  THR A 282     -52.863 -44.830 -17.463  1.00  0.58           C  
ATOM   4280  OG1 THR A 282     -51.539 -45.327 -17.688  1.00  0.58           O  
ATOM   4281  CG2 THR A 282     -53.087 -44.648 -16.030  1.00  0.58           C  
ATOM   4282  H   THR A 282     -52.895 -47.441 -17.061  1.00  0.58           H  
ATOM   4283  HA  THR A 282     -54.895 -45.408 -17.848  1.00  0.58           H  
ATOM   4284  HB  THR A 282     -52.969 -43.871 -17.961  1.00  0.58           H  
ATOM   4285  HG1 THR A 282     -51.461 -46.237 -17.345  1.00  0.58           H  
ATOM   4286 1HG2 THR A 282     -52.370 -43.964 -15.629  1.00  0.58           H  
ATOM   4287 2HG2 THR A 282     -54.083 -44.267 -15.862  1.00  0.58           H  
ATOM   4288 3HG2 THR A 282     -52.991 -45.589 -15.546  1.00  0.58           H  
ATOM   4289  N   GLY A 283     -53.331 -47.234 -19.900  1.00  0.57           N  
ATOM   4290  CA  GLY A 283     -53.032 -47.564 -21.276  1.00  0.57           C  
ATOM   4291  C   GLY A 283     -51.592 -47.256 -21.680  1.00  0.57           C  
ATOM   4292  O   GLY A 283     -51.282 -47.258 -22.867  1.00  0.57           O  
ATOM   4293  H   GLY A 283     -53.260 -47.990 -19.226  1.00  0.57           H  
ATOM   4294 1HA  GLY A 283     -53.225 -48.626 -21.426  1.00  0.57           H  
ATOM   4295 2HA  GLY A 283     -53.714 -47.025 -21.929  1.00  0.57           H  
ATOM   4296  N   ALA A 284     -50.698 -46.982 -20.724  1.00  0.56           N  
ATOM   4297  CA  ALA A 284     -49.338 -46.644 -21.138  1.00  0.56           C  
ATOM   4298  C   ALA A 284     -48.721 -47.802 -21.896  1.00  0.56           C  
ATOM   4299  O   ALA A 284     -48.923 -48.964 -21.545  1.00  0.56           O  
ATOM   4300  CB  ALA A 284     -48.469 -46.296 -19.947  1.00  0.56           C  
ATOM   4301  H   ALA A 284     -50.937 -47.029 -19.732  1.00  0.56           H  
ATOM   4302  HA  ALA A 284     -49.385 -45.785 -21.804  1.00  0.56           H  
ATOM   4303 1HB  ALA A 284     -47.463 -46.032 -20.288  1.00  0.56           H  
ATOM   4304 2HB  ALA A 284     -48.904 -45.458 -19.412  1.00  0.56           H  
ATOM   4305 3HB  ALA A 284     -48.421 -47.151 -19.298  1.00  0.56           H  
ATOM   4306  N   ASN A 285     -47.963 -47.481 -22.937  1.00  0.56           N  
ATOM   4307  CA  ASN A 285     -47.242 -48.476 -23.707  1.00  0.56           C  
ATOM   4308  C   ASN A 285     -45.761 -48.342 -23.401  1.00  0.56           C  
ATOM   4309  O   ASN A 285     -45.010 -49.316 -23.453  1.00  0.56           O  
ATOM   4310  CB  ASN A 285     -47.490 -48.281 -25.175  1.00  0.56           C  
ATOM   4311  CG  ASN A 285     -48.923 -48.440 -25.555  1.00  0.56           C  
ATOM   4312  OD1 ASN A 285     -49.519 -47.490 -26.085  1.00  0.56           O  
ATOM   4313  ND2 ASN A 285     -49.492 -49.592 -25.304  1.00  0.56           N  
ATOM   4314  H   ASN A 285     -47.869 -46.508 -23.204  1.00  0.56           H  
ATOM   4315  HA  ASN A 285     -47.563 -49.473 -23.411  1.00  0.56           H  
ATOM   4316 1HB  ASN A 285     -47.165 -47.280 -25.454  1.00  0.56           H  
ATOM   4317 2HB  ASN A 285     -46.894 -48.988 -25.742  1.00  0.56           H  
ATOM   4318 1HD2 ASN A 285     -50.454 -49.738 -25.540  1.00  0.56           H  
ATOM   4319 2HD2 ASN A 285     -48.969 -50.326 -24.868  1.00  0.56           H  
ATOM   4320  N   VAL A 286     -45.358 -47.109 -23.102  1.00  0.56           N  
ATOM   4321  CA  VAL A 286     -43.975 -46.785 -22.797  1.00  0.56           C  
ATOM   4322  C   VAL A 286     -43.895 -45.991 -21.495  1.00  0.56           C  
ATOM   4323  O   VAL A 286     -44.714 -45.093 -21.277  1.00  0.56           O  
ATOM   4324  CB  VAL A 286     -43.341 -45.960 -23.919  1.00  0.56           C  
ATOM   4325  CG1 VAL A 286     -41.918 -45.651 -23.585  1.00  0.56           C  
ATOM   4326  CG2 VAL A 286     -43.438 -46.695 -25.219  1.00  0.56           C  
ATOM   4327  H   VAL A 286     -46.041 -46.356 -23.119  1.00  0.56           H  
ATOM   4328  HA  VAL A 286     -43.423 -47.711 -22.688  1.00  0.56           H  
ATOM   4329  HB  VAL A 286     -43.866 -45.026 -23.997  1.00  0.56           H  
ATOM   4330 1HG1 VAL A 286     -41.500 -45.060 -24.373  1.00  0.56           H  
ATOM   4331 2HG1 VAL A 286     -41.866 -45.097 -22.656  1.00  0.56           H  
ATOM   4332 3HG1 VAL A 286     -41.356 -46.581 -23.484  1.00  0.56           H  
ATOM   4333 1HG2 VAL A 286     -43.008 -46.109 -25.995  1.00  0.56           H  
ATOM   4334 2HG2 VAL A 286     -42.907 -47.617 -25.143  1.00  0.56           H  
ATOM   4335 3HG2 VAL A 286     -44.472 -46.893 -25.457  1.00  0.56           H  
ATOM   4336  N   VAL A 287     -42.955 -46.353 -20.625  1.00  0.57           N  
ATOM   4337  CA  VAL A 287     -42.741 -45.639 -19.373  1.00  0.57           C  
ATOM   4338  C   VAL A 287     -41.288 -45.163 -19.214  1.00  0.57           C  
ATOM   4339  O   VAL A 287     -40.359 -45.976 -19.240  1.00  0.57           O  
ATOM   4340  CB  VAL A 287     -43.077 -46.554 -18.179  1.00  0.57           C  
ATOM   4341  CG1 VAL A 287     -42.837 -45.813 -16.884  1.00  0.57           C  
ATOM   4342  CG2 VAL A 287     -44.492 -47.035 -18.265  1.00  0.57           C  
ATOM   4343  H   VAL A 287     -42.354 -47.135 -20.869  1.00  0.57           H  
ATOM   4344  HA  VAL A 287     -43.394 -44.769 -19.353  1.00  0.57           H  
ATOM   4345  HB  VAL A 287     -42.406 -47.415 -18.195  1.00  0.57           H  
ATOM   4346 1HG1 VAL A 287     -43.054 -46.471 -16.053  1.00  0.57           H  
ATOM   4347 2HG1 VAL A 287     -41.797 -45.496 -16.837  1.00  0.57           H  
ATOM   4348 3HG1 VAL A 287     -43.485 -44.936 -16.837  1.00  0.57           H  
ATOM   4349 1HG2 VAL A 287     -44.661 -47.676 -17.427  1.00  0.57           H  
ATOM   4350 2HG2 VAL A 287     -45.175 -46.196 -18.235  1.00  0.57           H  
ATOM   4351 3HG2 VAL A 287     -44.645 -47.588 -19.185  1.00  0.57           H  
ATOM   4352  N   PHE A 288     -41.103 -43.858 -19.006  1.00  0.59           N  
ATOM   4353  CA  PHE A 288     -39.764 -43.300 -18.777  1.00  0.59           C  
ATOM   4354  C   PHE A 288     -39.639 -42.792 -17.343  1.00  0.59           C  
ATOM   4355  O   PHE A 288     -40.368 -41.879 -16.962  1.00  0.59           O  
ATOM   4356  CB  PHE A 288     -39.477 -42.128 -19.722  1.00  0.59           C  
ATOM   4357  CG  PHE A 288     -39.406 -42.470 -21.152  1.00  0.59           C  
ATOM   4358  CD1 PHE A 288     -40.518 -42.378 -21.964  1.00  0.59           C  
ATOM   4359  CD2 PHE A 288     -38.221 -42.893 -21.698  1.00  0.59           C  
ATOM   4360  CE1 PHE A 288     -40.425 -42.697 -23.311  1.00  0.59           C  
ATOM   4361  CE2 PHE A 288     -38.133 -43.220 -23.022  1.00  0.59           C  
ATOM   4362  CZ  PHE A 288     -39.229 -43.124 -23.833  1.00  0.59           C  
ATOM   4363  H   PHE A 288     -41.917 -43.241 -19.027  1.00  0.59           H  
ATOM   4364  HA  PHE A 288     -39.018 -44.081 -18.932  1.00  0.59           H  
ATOM   4365 1HB  PHE A 288     -40.251 -41.372 -19.598  1.00  0.59           H  
ATOM   4366 2HB  PHE A 288     -38.534 -41.669 -19.440  1.00  0.59           H  
ATOM   4367  HD1 PHE A 288     -41.465 -42.044 -21.532  1.00  0.59           H  
ATOM   4368  HD2 PHE A 288     -37.342 -42.967 -21.060  1.00  0.59           H  
ATOM   4369  HE1 PHE A 288     -41.298 -42.619 -23.956  1.00  0.59           H  
ATOM   4370  HE2 PHE A 288     -37.195 -43.552 -23.424  1.00  0.59           H  
ATOM   4371  HZ  PHE A 288     -39.151 -43.386 -24.885  1.00  0.59           H  
ATOM   4372  N   CYS A 289     -38.729 -43.367 -16.548  1.00  0.62           N  
ATOM   4373  CA  CYS A 289     -38.592 -42.928 -15.150  1.00  0.62           C  
ATOM   4374  C   CYS A 289     -37.241 -42.317 -14.806  1.00  0.62           C  
ATOM   4375  O   CYS A 289     -36.203 -42.869 -15.172  1.00  0.62           O  
ATOM   4376  CB  CYS A 289     -38.814 -44.102 -14.197  1.00  0.62           C  
ATOM   4377  SG  CYS A 289     -40.442 -44.758 -14.252  1.00  0.62           S  
ATOM   4378  H   CYS A 289     -38.154 -44.133 -16.912  1.00  0.62           H  
ATOM   4379  HA  CYS A 289     -39.360 -42.189 -14.951  1.00  0.62           H  
ATOM   4380 1HB  CYS A 289     -38.114 -44.904 -14.439  1.00  0.62           H  
ATOM   4381 2HB  CYS A 289     -38.608 -43.789 -13.169  1.00  0.62           H  
ATOM   4382  HG  CYS A 289     -41.014 -43.744 -13.590  1.00  0.62           H  
ATOM   4383  N   GLU A 290     -37.263 -41.236 -14.012  1.00  0.67           N  
ATOM   4384  CA  GLU A 290     -36.034 -40.608 -13.491  1.00  0.67           C  
ATOM   4385  C   GLU A 290     -35.190 -41.519 -12.631  1.00  0.67           C  
ATOM   4386  O   GLU A 290     -33.966 -41.410 -12.586  1.00  0.67           O  
ATOM   4387  CB  GLU A 290     -36.302 -39.388 -12.606  1.00  0.67           C  
ATOM   4388  CG  GLU A 290     -35.010 -38.690 -12.162  1.00  0.67           C  
ATOM   4389  CD  GLU A 290     -35.215 -37.454 -11.332  1.00  0.67           C  
ATOM   4390  OE1 GLU A 290     -36.326 -37.034 -11.182  1.00  0.67           O  
ATOM   4391  OE2 GLU A 290     -34.242 -36.960 -10.798  1.00  0.67           O  
ATOM   4392  H   GLU A 290     -38.174 -40.816 -13.807  1.00  0.67           H  
ATOM   4393  HA  GLU A 290     -35.439 -40.311 -14.335  1.00  0.67           H  
ATOM   4394 1HB  GLU A 290     -36.929 -38.671 -13.077  1.00  0.67           H  
ATOM   4395 2HB  GLU A 290     -36.820 -39.708 -11.711  1.00  0.67           H  
ATOM   4396 1HG  GLU A 290     -34.414 -39.399 -11.593  1.00  0.67           H  
ATOM   4397 2HG  GLU A 290     -34.445 -38.426 -13.058  1.00  0.67           H  
ATOM   4398  N   LYS A 291     -35.864 -42.350 -11.870  1.00  0.72           N  
ATOM   4399  CA  LYS A 291     -35.242 -43.219 -10.899  1.00  0.72           C  
ATOM   4400  C   LYS A 291     -35.341 -44.658 -11.374  1.00  0.72           C  
ATOM   4401  O   LYS A 291     -35.733 -44.914 -12.519  1.00  0.72           O  
ATOM   4402  CB  LYS A 291     -35.892 -43.024  -9.543  1.00  0.72           C  
ATOM   4403  CG  LYS A 291     -35.880 -41.579  -9.033  1.00  0.72           C  
ATOM   4404  CD  LYS A 291     -34.474 -41.027  -8.804  1.00  0.72           C  
ATOM   4405  CE  LYS A 291     -34.547 -39.598  -8.246  1.00  0.72           C  
ATOM   4406  NZ  LYS A 291     -33.199 -38.954  -8.131  1.00  0.72           N  
ATOM   4407  H   LYS A 291     -36.870 -42.375 -11.969  1.00  0.72           H  
ATOM   4408  HA  LYS A 291     -34.185 -42.963 -10.818  1.00  0.72           H  
ATOM   4409 1HB  LYS A 291     -36.920 -43.297  -9.630  1.00  0.72           H  
ATOM   4410 2HB  LYS A 291     -35.430 -43.665  -8.798  1.00  0.72           H  
ATOM   4411 1HG  LYS A 291     -36.401 -40.942  -9.746  1.00  0.72           H  
ATOM   4412 2HG  LYS A 291     -36.428 -41.538  -8.093  1.00  0.72           H  
ATOM   4413 1HD  LYS A 291     -33.934 -41.663  -8.104  1.00  0.72           H  
ATOM   4414 2HD  LYS A 291     -33.931 -41.007  -9.750  1.00  0.72           H  
ATOM   4415 1HE  LYS A 291     -35.170 -38.999  -8.906  1.00  0.72           H  
ATOM   4416 2HE  LYS A 291     -35.008 -39.626  -7.261  1.00  0.72           H  
ATOM   4417 1HZ  LYS A 291     -33.311 -38.017  -7.770  1.00  0.72           H  
ATOM   4418 2HZ  LYS A 291     -32.614 -39.491  -7.510  1.00  0.72           H  
ATOM   4419 3HZ  LYS A 291     -32.767 -38.906  -9.049  1.00  0.72           H  
ATOM   4420  N   GLY A 292     -34.898 -45.596 -10.551  1.00  0.76           N  
ATOM   4421  CA  GLY A 292     -34.934 -46.983 -10.967  1.00  0.76           C  
ATOM   4422  C   GLY A 292     -36.340 -47.571 -10.878  1.00  0.76           C  
ATOM   4423  O   GLY A 292     -37.293 -46.905 -10.443  1.00  0.76           O  
ATOM   4424  H   GLY A 292     -34.559 -45.364  -9.626  1.00  0.76           H  
ATOM   4425 1HA  GLY A 292     -34.555 -47.074 -11.981  1.00  0.76           H  
ATOM   4426 2HA  GLY A 292     -34.267 -47.562 -10.326  1.00  0.76           H  
ATOM   4427  N   ILE A 293     -36.442 -48.801 -11.361  1.00  0.80           N  
ATOM   4428  CA  ILE A 293     -37.655 -49.601 -11.393  1.00  0.80           C  
ATOM   4429  C   ILE A 293     -37.323 -51.004 -10.863  1.00  0.80           C  
ATOM   4430  O   ILE A 293     -36.316 -51.580 -11.277  1.00  0.80           O  
ATOM   4431  CB  ILE A 293     -38.226 -49.672 -12.823  1.00  0.80           C  
ATOM   4432  CG1 ILE A 293     -38.551 -48.227 -13.379  1.00  0.80           C  
ATOM   4433  CG2 ILE A 293     -39.425 -50.541 -12.794  1.00  0.80           C  
ATOM   4434  CD1 ILE A 293     -38.980 -48.211 -14.846  1.00  0.80           C  
ATOM   4435  H   ILE A 293     -35.599 -49.230 -11.702  1.00  0.80           H  
ATOM   4436  HA  ILE A 293     -38.400 -49.154 -10.737  1.00  0.80           H  
ATOM   4437  HB  ILE A 293     -37.489 -50.106 -13.495  1.00  0.80           H  
ATOM   4438 1HG1 ILE A 293     -39.318 -47.776 -12.784  1.00  0.80           H  
ATOM   4439 2HG1 ILE A 293     -37.664 -47.608 -13.310  1.00  0.80           H  
ATOM   4440 1HG2 ILE A 293     -39.866 -50.632 -13.777  1.00  0.80           H  
ATOM   4441 2HG2 ILE A 293     -39.112 -51.497 -12.447  1.00  0.80           H  
ATOM   4442 3HG2 ILE A 293     -40.140 -50.170 -12.139  1.00  0.80           H  
ATOM   4443 1HD1 ILE A 293     -39.170 -47.198 -15.169  1.00  0.80           H  
ATOM   4444 2HD1 ILE A 293     -38.198 -48.633 -15.468  1.00  0.80           H  
ATOM   4445 3HD1 ILE A 293     -39.886 -48.803 -14.965  1.00  0.80           H  
ATOM   4446  N   ASP A 294     -38.108 -51.563  -9.936  1.00  0.82           N  
ATOM   4447  CA  ASP A 294     -37.755 -52.908  -9.441  1.00  0.82           C  
ATOM   4448  C   ASP A 294     -37.739 -53.919 -10.590  1.00  0.82           C  
ATOM   4449  O   ASP A 294     -38.630 -53.914 -11.436  1.00  0.82           O  
ATOM   4450  CB  ASP A 294     -38.686 -53.422  -8.338  1.00  0.82           C  
ATOM   4451  CG  ASP A 294     -38.146 -54.711  -7.659  1.00  0.82           C  
ATOM   4452  OD1 ASP A 294     -37.493 -54.564  -6.655  1.00  0.82           O  
ATOM   4453  OD2 ASP A 294     -38.350 -55.809  -8.158  1.00  0.82           O  
ATOM   4454  H   ASP A 294     -38.951 -51.081  -9.608  1.00  0.82           H  
ATOM   4455  HA  ASP A 294     -36.748 -52.864  -9.025  1.00  0.82           H  
ATOM   4456 1HB  ASP A 294     -38.810 -52.665  -7.579  1.00  0.82           H  
ATOM   4457 2HB  ASP A 294     -39.655 -53.629  -8.746  1.00  0.82           H  
ATOM   4458  N   ASP A 295     -36.782 -54.841 -10.593  1.00  0.82           N  
ATOM   4459  CA  ASP A 295     -36.729 -55.832 -11.671  1.00  0.82           C  
ATOM   4460  C   ASP A 295     -38.051 -56.604 -11.839  1.00  0.82           C  
ATOM   4461  O   ASP A 295     -38.426 -56.953 -12.962  1.00  0.82           O  
ATOM   4462  CB  ASP A 295     -35.584 -56.825 -11.434  1.00  0.82           C  
ATOM   4463  CG  ASP A 295     -34.164 -56.221 -11.676  1.00  0.82           C  
ATOM   4464  OD1 ASP A 295     -34.053 -55.161 -12.269  1.00  0.82           O  
ATOM   4465  OD2 ASP A 295     -33.215 -56.839 -11.265  1.00  0.82           O  
ATOM   4466  H   ASP A 295     -36.083 -54.842  -9.862  1.00  0.82           H  
ATOM   4467  HA  ASP A 295     -36.530 -55.302 -12.602  1.00  0.82           H  
ATOM   4468 1HB  ASP A 295     -35.640 -57.193 -10.404  1.00  0.82           H  
ATOM   4469 2HB  ASP A 295     -35.713 -57.689 -12.093  1.00  0.82           H  
ATOM   4470  N   GLN A 296     -38.778 -56.881 -10.748  1.00  0.81           N  
ATOM   4471  CA  GLN A 296     -40.035 -57.612 -10.896  1.00  0.81           C  
ATOM   4472  C   GLN A 296     -41.070 -56.778 -11.655  1.00  0.81           C  
ATOM   4473  O   GLN A 296     -41.917 -57.332 -12.359  1.00  0.81           O  
ATOM   4474  CB  GLN A 296     -40.554 -58.101  -9.549  1.00  0.81           C  
ATOM   4475  CG  GLN A 296     -39.756 -59.230  -8.947  1.00  0.81           C  
ATOM   4476  CD  GLN A 296     -40.301 -59.678  -7.590  1.00  0.81           C  
ATOM   4477  OE1 GLN A 296     -40.882 -58.897  -6.830  1.00  0.81           O  
ATOM   4478  NE2 GLN A 296     -40.119 -60.959  -7.282  1.00  0.81           N  
ATOM   4479  H   GLN A 296     -38.488 -56.552  -9.819  1.00  0.81           H  
ATOM   4480  HA  GLN A 296     -39.836 -58.500 -11.493  1.00  0.81           H  
ATOM   4481 1HB  GLN A 296     -40.416 -57.324  -8.849  1.00  0.81           H  
ATOM   4482 2HB  GLN A 296     -41.614 -58.350  -9.598  1.00  0.81           H  
ATOM   4483 1HG  GLN A 296     -39.772 -60.079  -9.628  1.00  0.81           H  
ATOM   4484 2HG  GLN A 296     -38.729 -58.880  -8.804  1.00  0.81           H  
ATOM   4485 1HE2 GLN A 296     -40.458 -61.318  -6.409  1.00  0.81           H  
ATOM   4486 2HE2 GLN A 296     -39.646 -61.566  -7.921  1.00  0.81           H  
ATOM   4487  N   VAL A 297     -41.002 -55.450 -11.514  1.00  0.78           N  
ATOM   4488  CA  VAL A 297     -41.893 -54.538 -12.224  1.00  0.78           C  
ATOM   4489  C   VAL A 297     -41.580 -54.593 -13.672  1.00  0.78           C  
ATOM   4490  O   VAL A 297     -42.472 -54.652 -14.507  1.00  0.78           O  
ATOM   4491  CB  VAL A 297     -41.684 -53.097 -11.793  1.00  0.78           C  
ATOM   4492  CG1 VAL A 297     -42.420 -52.186 -12.678  1.00  0.78           C  
ATOM   4493  CG2 VAL A 297     -42.120 -52.926 -10.446  1.00  0.78           C  
ATOM   4494  H   VAL A 297     -40.254 -55.046 -10.959  1.00  0.78           H  
ATOM   4495  HA  VAL A 297     -42.928 -54.837 -12.069  1.00  0.78           H  
ATOM   4496  HB  VAL A 297     -40.669 -52.873 -11.867  1.00  0.78           H  
ATOM   4497 1HG1 VAL A 297     -42.236 -51.193 -12.385  1.00  0.78           H  
ATOM   4498 2HG1 VAL A 297     -42.072 -52.328 -13.690  1.00  0.78           H  
ATOM   4499 3HG1 VAL A 297     -43.438 -52.383 -12.615  1.00  0.78           H  
ATOM   4500 1HG2 VAL A 297     -41.950 -51.938 -10.132  1.00  0.78           H  
ATOM   4501 2HG2 VAL A 297     -43.181 -53.150 -10.388  1.00  0.78           H  
ATOM   4502 3HG2 VAL A 297     -41.561 -53.593  -9.833  1.00  0.78           H  
ATOM   4503  N   GLU A 298     -40.292 -54.579 -13.965  1.00  0.75           N  
ATOM   4504  CA  GLU A 298     -39.834 -54.590 -15.331  1.00  0.75           C  
ATOM   4505  C   GLU A 298     -40.259 -55.878 -16.025  1.00  0.75           C  
ATOM   4506  O   GLU A 298     -40.701 -55.854 -17.176  1.00  0.75           O  
ATOM   4507  CB  GLU A 298     -38.328 -54.433 -15.317  1.00  0.75           C  
ATOM   4508  CG  GLU A 298     -37.897 -53.122 -14.854  1.00  0.75           C  
ATOM   4509  CD  GLU A 298     -38.198 -52.149 -15.837  1.00  0.75           C  
ATOM   4510  OE1 GLU A 298     -38.193 -52.519 -16.940  1.00  0.75           O  
ATOM   4511  OE2 GLU A 298     -38.420 -51.036 -15.547  1.00  0.75           O  
ATOM   4512  H   GLU A 298     -39.619 -54.531 -13.196  1.00  0.75           H  
ATOM   4513  HA  GLU A 298     -40.279 -53.745 -15.855  1.00  0.75           H  
ATOM   4514 1HB  GLU A 298     -37.869 -55.196 -14.708  1.00  0.75           H  
ATOM   4515 2HB  GLU A 298     -37.954 -54.514 -16.317  1.00  0.75           H  
ATOM   4516 1HG  GLU A 298     -38.452 -52.919 -13.965  1.00  0.75           H  
ATOM   4517 2HG  GLU A 298     -36.850 -53.115 -14.590  1.00  0.75           H  
ATOM   4518  N   HIS A 299     -40.229 -56.998 -15.302  1.00  0.72           N  
ATOM   4519  CA  HIS A 299     -40.670 -58.237 -15.913  1.00  0.72           C  
ATOM   4520  C   HIS A 299     -42.175 -58.174 -16.168  1.00  0.72           C  
ATOM   4521  O   HIS A 299     -42.637 -58.547 -17.250  1.00  0.72           O  
ATOM   4522  CB  HIS A 299     -40.328 -59.446 -15.033  1.00  0.72           C  
ATOM   4523  CG  HIS A 299     -38.860 -59.825 -15.021  1.00  0.72           C  
ATOM   4524  ND1 HIS A 299     -38.198 -60.262 -16.151  1.00  0.72           N  
ATOM   4525  CD2 HIS A 299     -37.945 -59.847 -14.018  1.00  0.72           C  
ATOM   4526  CE1 HIS A 299     -36.941 -60.532 -15.846  1.00  0.72           C  
ATOM   4527  NE2 HIS A 299     -36.761 -60.290 -14.558  1.00  0.72           N  
ATOM   4528  H   HIS A 299     -39.845 -56.987 -14.356  1.00  0.72           H  
ATOM   4529  HA  HIS A 299     -40.173 -58.368 -16.873  1.00  0.72           H  
ATOM   4530 1HB  HIS A 299     -40.625 -59.227 -14.004  1.00  0.72           H  
ATOM   4531 2HB  HIS A 299     -40.904 -60.309 -15.361  1.00  0.72           H  
ATOM   4532  HD1 HIS A 299     -38.588 -60.373 -17.067  1.00  0.72           H  
ATOM   4533  HD2 HIS A 299     -38.003 -59.596 -12.959  1.00  0.72           H  
ATOM   4534  HE1 HIS A 299     -36.251 -60.889 -16.613  1.00  0.72           H  
ATOM   4535  N   MET A 300     -42.945 -57.653 -15.204  1.00  0.70           N  
ATOM   4536  CA  MET A 300     -44.382 -57.532 -15.418  1.00  0.70           C  
ATOM   4537  C   MET A 300     -44.692 -56.577 -16.573  1.00  0.70           C  
ATOM   4538  O   MET A 300     -45.554 -56.865 -17.403  1.00  0.70           O  
ATOM   4539  CB  MET A 300     -45.086 -57.062 -14.158  1.00  0.70           C  
ATOM   4540  CG  MET A 300     -45.130 -58.049 -13.010  1.00  0.70           C  
ATOM   4541  SD  MET A 300     -45.963 -57.367 -11.551  1.00  0.70           S  
ATOM   4542  CE  MET A 300     -45.564 -58.596 -10.333  1.00  0.70           C  
ATOM   4543  H   MET A 300     -42.539 -57.364 -14.312  1.00  0.70           H  
ATOM   4544  HA  MET A 300     -44.771 -58.512 -15.685  1.00  0.70           H  
ATOM   4545 1HB  MET A 300     -44.581 -56.173 -13.804  1.00  0.70           H  
ATOM   4546 2HB  MET A 300     -46.100 -56.801 -14.401  1.00  0.70           H  
ATOM   4547 1HG  MET A 300     -45.667 -58.941 -13.327  1.00  0.70           H  
ATOM   4548 2HG  MET A 300     -44.124 -58.341 -12.733  1.00  0.70           H  
ATOM   4549 1HE  MET A 300     -46.008 -58.323  -9.374  1.00  0.70           H  
ATOM   4550 2HE  MET A 300     -45.949 -59.557 -10.653  1.00  0.70           H  
ATOM   4551 3HE  MET A 300     -44.480 -58.663 -10.225  1.00  0.70           H  
ATOM   4552  N   LEU A 301     -43.989 -55.444 -16.650  1.00  0.67           N  
ATOM   4553  CA  LEU A 301     -44.266 -54.496 -17.714  1.00  0.67           C  
ATOM   4554  C   LEU A 301     -43.963 -55.152 -19.054  1.00  0.67           C  
ATOM   4555  O   LEU A 301     -44.735 -55.006 -20.004  1.00  0.67           O  
ATOM   4556  CB  LEU A 301     -43.473 -53.184 -17.513  1.00  0.67           C  
ATOM   4557  CG  LEU A 301     -43.945 -52.281 -16.295  1.00  0.67           C  
ATOM   4558  CD1 LEU A 301     -42.996 -51.080 -16.125  1.00  0.67           C  
ATOM   4559  CD2 LEU A 301     -45.370 -51.803 -16.522  1.00  0.67           C  
ATOM   4560  H   LEU A 301     -43.283 -55.235 -15.955  1.00  0.67           H  
ATOM   4561  HA  LEU A 301     -45.325 -54.248 -17.688  1.00  0.67           H  
ATOM   4562 1HB  LEU A 301     -42.428 -53.449 -17.332  1.00  0.67           H  
ATOM   4563 2HB  LEU A 301     -43.512 -52.595 -18.421  1.00  0.67           H  
ATOM   4564  HG  LEU A 301     -43.915 -52.875 -15.389  1.00  0.67           H  
ATOM   4565 1HD1 LEU A 301     -43.316 -50.475 -15.275  1.00  0.67           H  
ATOM   4566 2HD1 LEU A 301     -41.975 -51.439 -15.953  1.00  0.67           H  
ATOM   4567 3HD1 LEU A 301     -43.022 -50.475 -17.028  1.00  0.67           H  
ATOM   4568 1HD2 LEU A 301     -45.699 -51.204 -15.671  1.00  0.67           H  
ATOM   4569 2HD2 LEU A 301     -45.409 -51.207 -17.410  1.00  0.67           H  
ATOM   4570 3HD2 LEU A 301     -46.022 -52.660 -16.639  1.00  0.67           H  
ATOM   4571  N   ALA A 302     -42.889 -55.945 -19.129  1.00  0.65           N  
ATOM   4572  CA  ALA A 302     -42.583 -56.626 -20.378  1.00  0.65           C  
ATOM   4573  C   ALA A 302     -43.729 -57.564 -20.771  1.00  0.65           C  
ATOM   4574  O   ALA A 302     -44.166 -57.579 -21.924  1.00  0.65           O  
ATOM   4575  CB  ALA A 302     -41.291 -57.417 -20.237  1.00  0.65           C  
ATOM   4576  H   ALA A 302     -42.259 -56.046 -18.334  1.00  0.65           H  
ATOM   4577  HA  ALA A 302     -42.472 -55.873 -21.157  1.00  0.65           H  
ATOM   4578 1HB  ALA A 302     -41.058 -57.905 -21.183  1.00  0.65           H  
ATOM   4579 2HB  ALA A 302     -40.486 -56.749 -19.967  1.00  0.65           H  
ATOM   4580 3HB  ALA A 302     -41.407 -58.166 -19.460  1.00  0.65           H  
ATOM   4581  N   LYS A 303     -44.287 -58.283 -19.784  1.00  0.64           N  
ATOM   4582  CA  LYS A 303     -45.398 -59.216 -20.014  1.00  0.64           C  
ATOM   4583  C   LYS A 303     -46.666 -58.507 -20.487  1.00  0.64           C  
ATOM   4584  O   LYS A 303     -47.465 -59.071 -21.238  1.00  0.64           O  
ATOM   4585  CB  LYS A 303     -45.692 -60.030 -18.752  1.00  0.64           C  
ATOM   4586  CG  LYS A 303     -44.618 -61.057 -18.401  1.00  0.64           C  
ATOM   4587  CD  LYS A 303     -44.965 -61.808 -17.122  1.00  0.64           C  
ATOM   4588  CE  LYS A 303     -43.890 -62.823 -16.764  1.00  0.64           C  
ATOM   4589  NZ  LYS A 303     -44.207 -63.545 -15.498  1.00  0.64           N  
ATOM   4590  H   LYS A 303     -43.889 -58.219 -18.845  1.00  0.64           H  
ATOM   4591  HA  LYS A 303     -45.098 -59.909 -20.798  1.00  0.64           H  
ATOM   4592 1HB  LYS A 303     -45.793 -59.355 -17.906  1.00  0.64           H  
ATOM   4593 2HB  LYS A 303     -46.639 -60.551 -18.867  1.00  0.64           H  
ATOM   4594 1HG  LYS A 303     -44.519 -61.769 -19.218  1.00  0.64           H  
ATOM   4595 2HG  LYS A 303     -43.667 -60.553 -18.271  1.00  0.64           H  
ATOM   4596 1HD  LYS A 303     -45.066 -61.094 -16.303  1.00  0.64           H  
ATOM   4597 2HD  LYS A 303     -45.915 -62.326 -17.251  1.00  0.64           H  
ATOM   4598 1HE  LYS A 303     -43.801 -63.546 -17.572  1.00  0.64           H  
ATOM   4599 2HE  LYS A 303     -42.937 -62.303 -16.647  1.00  0.64           H  
ATOM   4600 1HZ  LYS A 303     -43.472 -64.207 -15.294  1.00  0.64           H  
ATOM   4601 2HZ  LYS A 303     -44.281 -62.881 -14.741  1.00  0.64           H  
ATOM   4602 3HZ  LYS A 303     -45.083 -64.037 -15.600  1.00  0.64           H  
ATOM   4603  N   LYS A 304     -46.821 -57.249 -20.081  1.00  0.62           N  
ATOM   4604  CA  LYS A 304     -47.969 -56.423 -20.440  1.00  0.62           C  
ATOM   4605  C   LYS A 304     -47.768 -55.723 -21.791  1.00  0.62           C  
ATOM   4606  O   LYS A 304     -48.648 -54.983 -22.238  1.00  0.62           O  
ATOM   4607  CB  LYS A 304     -48.203 -55.346 -19.376  1.00  0.62           C  
ATOM   4608  CG  LYS A 304     -48.524 -55.838 -17.944  1.00  0.62           C  
ATOM   4609  CD  LYS A 304     -49.917 -56.422 -17.777  1.00  0.62           C  
ATOM   4610  CE  LYS A 304     -50.193 -56.698 -16.283  1.00  0.62           C  
ATOM   4611  NZ  LYS A 304     -51.535 -57.313 -16.046  1.00  0.62           N  
ATOM   4612  H   LYS A 304     -46.128 -56.868 -19.434  1.00  0.62           H  
ATOM   4613  HA  LYS A 304     -48.848 -57.061 -20.513  1.00  0.62           H  
ATOM   4614 1HB  LYS A 304     -47.308 -54.725 -19.306  1.00  0.62           H  
ATOM   4615 2HB  LYS A 304     -49.017 -54.697 -19.693  1.00  0.62           H  
ATOM   4616 1HG  LYS A 304     -47.860 -56.652 -17.727  1.00  0.62           H  
ATOM   4617 2HG  LYS A 304     -48.332 -55.056 -17.219  1.00  0.62           H  
ATOM   4618 1HD  LYS A 304     -50.660 -55.725 -18.164  1.00  0.62           H  
ATOM   4619 2HD  LYS A 304     -49.989 -57.355 -18.334  1.00  0.62           H  
ATOM   4620 1HE  LYS A 304     -49.424 -57.366 -15.900  1.00  0.62           H  
ATOM   4621 2HE  LYS A 304     -50.142 -55.755 -15.736  1.00  0.62           H  
ATOM   4622 1HZ  LYS A 304     -51.661 -57.464 -15.048  1.00  0.62           H  
ATOM   4623 2HZ  LYS A 304     -52.261 -56.698 -16.381  1.00  0.62           H  
ATOM   4624 3HZ  LYS A 304     -51.594 -58.194 -16.529  1.00  0.62           H  
ATOM   4625  N   GLY A 305     -46.608 -55.926 -22.433  1.00  0.61           N  
ATOM   4626  CA  GLY A 305     -46.308 -55.276 -23.702  1.00  0.61           C  
ATOM   4627  C   GLY A 305     -45.792 -53.846 -23.532  1.00  0.61           C  
ATOM   4628  O   GLY A 305     -45.836 -53.051 -24.471  1.00  0.61           O  
ATOM   4629  H   GLY A 305     -45.903 -56.554 -22.045  1.00  0.61           H  
ATOM   4630 1HA  GLY A 305     -45.559 -55.867 -24.230  1.00  0.61           H  
ATOM   4631 2HA  GLY A 305     -47.202 -55.269 -24.322  1.00  0.61           H  
ATOM   4632  N   ILE A 306     -45.316 -53.523 -22.332  1.00  0.60           N  
ATOM   4633  CA  ILE A 306     -44.828 -52.190 -22.034  1.00  0.60           C  
ATOM   4634  C   ILE A 306     -43.315 -52.062 -22.026  1.00  0.60           C  
ATOM   4635  O   ILE A 306     -42.591 -52.893 -21.472  1.00  0.60           O  
ATOM   4636  CB  ILE A 306     -45.393 -51.665 -20.695  1.00  0.60           C  
ATOM   4637  CG1 ILE A 306     -46.878 -51.510 -20.805  1.00  0.60           C  
ATOM   4638  CG2 ILE A 306     -44.711 -50.342 -20.249  1.00  0.60           C  
ATOM   4639  CD1 ILE A 306     -47.533 -51.196 -19.512  1.00  0.60           C  
ATOM   4640  H   ILE A 306     -45.283 -54.218 -21.592  1.00  0.60           H  
ATOM   4641  HA  ILE A 306     -45.206 -51.540 -22.809  1.00  0.60           H  
ATOM   4642  HB  ILE A 306     -45.231 -52.416 -19.942  1.00  0.60           H  
ATOM   4643 1HG1 ILE A 306     -47.089 -50.715 -21.501  1.00  0.60           H  
ATOM   4644 2HG1 ILE A 306     -47.309 -52.435 -21.194  1.00  0.60           H  
ATOM   4645 1HG2 ILE A 306     -45.127 -50.021 -19.308  1.00  0.60           H  
ATOM   4646 2HG2 ILE A 306     -43.642 -50.498 -20.128  1.00  0.60           H  
ATOM   4647 3HG2 ILE A 306     -44.877 -49.570 -20.981  1.00  0.60           H  
ATOM   4648 1HD1 ILE A 306     -48.603 -51.083 -19.680  1.00  0.60           H  
ATOM   4649 2HD1 ILE A 306     -47.347 -51.999 -18.804  1.00  0.60           H  
ATOM   4650 3HD1 ILE A 306     -47.129 -50.264 -19.130  1.00  0.60           H  
ATOM   4651  N   LEU A 307     -42.848 -51.013 -22.686  1.00  0.60           N  
ATOM   4652  CA  LEU A 307     -41.440 -50.678 -22.721  1.00  0.60           C  
ATOM   4653  C   LEU A 307     -41.082 -49.742 -21.600  1.00  0.60           C  
ATOM   4654  O   LEU A 307     -41.612 -48.638 -21.521  1.00  0.60           O  
ATOM   4655  CB  LEU A 307     -41.060 -50.000 -24.035  1.00  0.60           C  
ATOM   4656  CG  LEU A 307     -39.672 -49.394 -24.035  1.00  0.60           C  
ATOM   4657  CD1 LEU A 307     -38.696 -50.449 -23.873  1.00  0.60           C  
ATOM   4658  CD2 LEU A 307     -39.418 -48.610 -25.321  1.00  0.60           C  
ATOM   4659  H   LEU A 307     -43.527 -50.390 -23.126  1.00  0.60           H  
ATOM   4660  HA  LEU A 307     -40.862 -51.593 -22.607  1.00  0.60           H  
ATOM   4661 1HB  LEU A 307     -41.095 -50.751 -24.818  1.00  0.60           H  
ATOM   4662 2HB  LEU A 307     -41.777 -49.238 -24.252  1.00  0.60           H  
ATOM   4663  HG  LEU A 307     -39.585 -48.722 -23.181  1.00  0.60           H  
ATOM   4664 1HD1 LEU A 307     -37.735 -49.980 -23.832  1.00  0.60           H  
ATOM   4665 2HD1 LEU A 307     -38.870 -50.987 -22.954  1.00  0.60           H  
ATOM   4666 3HD1 LEU A 307     -38.757 -51.142 -24.718  1.00  0.60           H  
ATOM   4667 1HD2 LEU A 307     -38.417 -48.177 -25.287  1.00  0.60           H  
ATOM   4668 2HD2 LEU A 307     -39.493 -49.280 -26.177  1.00  0.60           H  
ATOM   4669 3HD2 LEU A 307     -40.155 -47.818 -25.414  1.00  0.60           H  
ATOM   4670  N   ALA A 308     -40.186 -50.172 -20.740  1.00  0.59           N  
ATOM   4671  CA  ALA A 308     -39.758 -49.329 -19.655  1.00  0.59           C  
ATOM   4672  C   ALA A 308     -38.306 -48.959 -19.833  1.00  0.59           C  
ATOM   4673  O   ALA A 308     -37.458 -49.788 -20.194  1.00  0.59           O  
ATOM   4674  CB  ALA A 308     -39.953 -50.016 -18.335  1.00  0.59           C  
ATOM   4675  H   ALA A 308     -39.800 -51.097 -20.843  1.00  0.59           H  
ATOM   4676  HA  ALA A 308     -40.348 -48.417 -19.668  1.00  0.59           H  
ATOM   4677 1HB  ALA A 308     -39.636 -49.360 -17.530  1.00  0.59           H  
ATOM   4678 2HB  ALA A 308     -40.998 -50.265 -18.213  1.00  0.59           H  
ATOM   4679 3HB  ALA A 308     -39.363 -50.911 -18.314  1.00  0.59           H  
ATOM   4680  N   VAL A 309     -38.032 -47.699 -19.553  1.00  0.60           N  
ATOM   4681  CA  VAL A 309     -36.694 -47.152 -19.591  1.00  0.60           C  
ATOM   4682  C   VAL A 309     -36.475 -46.488 -18.228  1.00  0.60           C  
ATOM   4683  O   VAL A 309     -37.326 -45.712 -17.781  1.00  0.60           O  
ATOM   4684  CB  VAL A 309     -36.580 -46.157 -20.757  1.00  0.60           C  
ATOM   4685  CG1 VAL A 309     -35.209 -45.602 -20.825  1.00  0.60           C  
ATOM   4686  CG2 VAL A 309     -36.962 -46.851 -22.088  1.00  0.60           C  
ATOM   4687  H   VAL A 309     -38.809 -47.082 -19.313  1.00  0.60           H  
ATOM   4688  HA  VAL A 309     -35.966 -47.955 -19.725  1.00  0.60           H  
ATOM   4689  HB  VAL A 309     -37.259 -45.333 -20.576  1.00  0.60           H  
ATOM   4690 1HG1 VAL A 309     -35.156 -44.901 -21.637  1.00  0.60           H  
ATOM   4691 2HG1 VAL A 309     -34.957 -45.107 -19.890  1.00  0.60           H  
ATOM   4692 3HG1 VAL A 309     -34.513 -46.422 -21.003  1.00  0.60           H  
ATOM   4693 1HG2 VAL A 309     -36.898 -46.134 -22.895  1.00  0.60           H  
ATOM   4694 2HG2 VAL A 309     -36.277 -47.682 -22.278  1.00  0.60           H  
ATOM   4695 3HG2 VAL A 309     -37.979 -47.224 -22.032  1.00  0.60           H  
ATOM   4696  N   ARG A 310     -35.374 -46.810 -17.558  1.00  0.62           N  
ATOM   4697  CA  ARG A 310     -35.149 -46.299 -16.206  1.00  0.62           C  
ATOM   4698  C   ARG A 310     -33.926 -45.409 -16.068  1.00  0.62           C  
ATOM   4699  O   ARG A 310     -33.035 -45.414 -16.920  1.00  0.62           O  
ATOM   4700  CB  ARG A 310     -35.061 -47.483 -15.245  1.00  0.62           C  
ATOM   4701  CG  ARG A 310     -33.893 -48.448 -15.439  1.00  0.62           C  
ATOM   4702  CD  ARG A 310     -34.037 -49.679 -14.540  1.00  0.62           C  
ATOM   4703  NE  ARG A 310     -32.925 -50.634 -14.713  1.00  0.62           N  
ATOM   4704  CZ  ARG A 310     -32.881 -51.899 -14.195  1.00  0.62           C  
ATOM   4705  NH1 ARG A 310     -33.876 -52.389 -13.479  1.00  0.62           N  
ATOM   4706  NH2 ARG A 310     -31.820 -52.653 -14.416  1.00  0.62           N  
ATOM   4707  H   ARG A 310     -34.702 -47.436 -17.981  1.00  0.62           H  
ATOM   4708  HA  ARG A 310     -36.017 -45.705 -15.914  1.00  0.62           H  
ATOM   4709 1HB  ARG A 310     -35.013 -47.103 -14.233  1.00  0.62           H  
ATOM   4710 2HB  ARG A 310     -35.968 -48.069 -15.317  1.00  0.62           H  
ATOM   4711 1HG  ARG A 310     -33.841 -48.755 -16.478  1.00  0.62           H  
ATOM   4712 2HG  ARG A 310     -32.965 -47.940 -15.171  1.00  0.62           H  
ATOM   4713 1HD  ARG A 310     -34.043 -49.356 -13.500  1.00  0.62           H  
ATOM   4714 2HD  ARG A 310     -34.978 -50.196 -14.752  1.00  0.62           H  
ATOM   4715  HE  ARG A 310     -32.123 -50.327 -15.253  1.00  0.62           H  
ATOM   4716 1HH1 ARG A 310     -34.707 -51.842 -13.291  1.00  0.62           H  
ATOM   4717 2HH1 ARG A 310     -33.819 -53.356 -13.094  1.00  0.62           H  
ATOM   4718 1HH2 ARG A 310     -31.052 -52.293 -14.959  1.00  0.62           H  
ATOM   4719 2HH2 ARG A 310     -31.774 -53.596 -14.035  1.00  0.62           H  
ATOM   4720  N   ARG A 311     -33.885 -44.650 -14.966  1.00  0.64           N  
ATOM   4721  CA  ARG A 311     -32.789 -43.733 -14.647  1.00  0.64           C  
ATOM   4722  C   ARG A 311     -32.554 -42.684 -15.745  1.00  0.64           C  
ATOM   4723  O   ARG A 311     -31.410 -42.407 -16.129  1.00  0.64           O  
ATOM   4724  CB  ARG A 311     -31.520 -44.517 -14.362  1.00  0.64           C  
ATOM   4725  CG  ARG A 311     -31.639 -45.460 -13.162  1.00  0.64           C  
ATOM   4726  CD  ARG A 311     -30.363 -46.170 -12.867  1.00  0.64           C  
ATOM   4727  NE  ARG A 311     -30.485 -47.046 -11.705  1.00  0.64           N  
ATOM   4728  CZ  ARG A 311     -29.525 -47.888 -11.272  1.00  0.64           C  
ATOM   4729  NH1 ARG A 311     -28.379 -47.967 -11.911  1.00  0.64           N  
ATOM   4730  NH2 ARG A 311     -29.737 -48.636 -10.201  1.00  0.64           N  
ATOM   4731  H   ARG A 311     -34.660 -44.691 -14.298  1.00  0.64           H  
ATOM   4732  HA  ARG A 311     -33.051 -43.219 -13.733  1.00  0.64           H  
ATOM   4733 1HB  ARG A 311     -31.227 -45.105 -15.228  1.00  0.64           H  
ATOM   4734 2HB  ARG A 311     -30.711 -43.820 -14.153  1.00  0.64           H  
ATOM   4735 1HG  ARG A 311     -31.927 -44.883 -12.282  1.00  0.64           H  
ATOM   4736 2HG  ARG A 311     -32.407 -46.203 -13.366  1.00  0.64           H  
ATOM   4737 1HD  ARG A 311     -30.080 -46.779 -13.725  1.00  0.64           H  
ATOM   4738 2HD  ARG A 311     -29.578 -45.442 -12.664  1.00  0.64           H  
ATOM   4739  HE  ARG A 311     -31.347 -47.014 -11.182  1.00  0.64           H  
ATOM   4740 1HH1 ARG A 311     -28.217 -47.396 -12.729  1.00  0.64           H  
ATOM   4741 2HH1 ARG A 311     -27.661 -48.597 -11.585  1.00  0.64           H  
ATOM   4742 1HH2 ARG A 311     -30.618 -48.576  -9.707  1.00  0.64           H  
ATOM   4743 2HH2 ARG A 311     -29.019 -49.266  -9.876  1.00  0.64           H  
ATOM   4744  N   VAL A 312     -33.652 -42.093 -16.219  1.00  0.66           N  
ATOM   4745  CA  VAL A 312     -33.691 -41.080 -17.274  1.00  0.66           C  
ATOM   4746  C   VAL A 312     -33.414 -39.680 -16.713  1.00  0.66           C  
ATOM   4747  O   VAL A 312     -34.057 -39.239 -15.772  1.00  0.66           O  
ATOM   4748  CB  VAL A 312     -35.086 -41.121 -17.929  1.00  0.66           C  
ATOM   4749  CG1 VAL A 312     -35.222 -40.068 -19.009  1.00  0.66           C  
ATOM   4750  CG2 VAL A 312     -35.342 -42.523 -18.466  1.00  0.66           C  
ATOM   4751  H   VAL A 312     -34.538 -42.389 -15.814  1.00  0.66           H  
ATOM   4752  HA  VAL A 312     -32.940 -41.319 -18.022  1.00  0.66           H  
ATOM   4753  HB  VAL A 312     -35.824 -40.899 -17.171  1.00  0.66           H  
ATOM   4754 1HG1 VAL A 312     -36.221 -40.104 -19.438  1.00  0.66           H  
ATOM   4755 2HG1 VAL A 312     -35.047 -39.089 -18.587  1.00  0.66           H  
ATOM   4756 3HG1 VAL A 312     -34.502 -40.252 -19.777  1.00  0.66           H  
ATOM   4757 1HG2 VAL A 312     -36.334 -42.578 -18.900  1.00  0.66           H  
ATOM   4758 2HG2 VAL A 312     -34.603 -42.758 -19.211  1.00  0.66           H  
ATOM   4759 3HG2 VAL A 312     -35.270 -43.242 -17.651  1.00  0.66           H  
ATOM   4760  N   LYS A 313     -32.460 -38.965 -17.284  1.00  0.69           N  
ATOM   4761  CA  LYS A 313     -32.131 -37.646 -16.753  1.00  0.69           C  
ATOM   4762  C   LYS A 313     -33.368 -36.748 -16.801  1.00  0.69           C  
ATOM   4763  O   LYS A 313     -34.140 -36.797 -17.760  1.00  0.69           O  
ATOM   4764  CB  LYS A 313     -30.989 -36.972 -17.522  1.00  0.69           C  
ATOM   4765  CG  LYS A 313     -30.451 -35.696 -16.823  1.00  0.69           C  
ATOM   4766  CD  LYS A 313     -29.378 -34.978 -17.607  1.00  0.69           C  
ATOM   4767  CE  LYS A 313     -28.840 -33.801 -16.794  1.00  0.69           C  
ATOM   4768  NZ  LYS A 313     -28.058 -32.873 -17.615  1.00  0.69           N  
ATOM   4769  H   LYS A 313     -31.947 -39.337 -18.070  1.00  0.69           H  
ATOM   4770  HA  LYS A 313     -31.834 -37.755 -15.710  1.00  0.69           H  
ATOM   4771 1HB  LYS A 313     -30.161 -37.672 -17.639  1.00  0.69           H  
ATOM   4772 2HB  LYS A 313     -31.332 -36.697 -18.525  1.00  0.69           H  
ATOM   4773 1HG  LYS A 313     -31.238 -34.989 -16.672  1.00  0.69           H  
ATOM   4774 2HG  LYS A 313     -30.046 -35.967 -15.848  1.00  0.69           H  
ATOM   4775 1HD  LYS A 313     -28.562 -35.663 -17.837  1.00  0.69           H  
ATOM   4776 2HD  LYS A 313     -29.786 -34.599 -18.540  1.00  0.69           H  
ATOM   4777 1HE  LYS A 313     -29.666 -33.258 -16.332  1.00  0.69           H  
ATOM   4778 2HE  LYS A 313     -28.194 -34.198 -16.013  1.00  0.69           H  
ATOM   4779 1HZ  LYS A 313     -27.717 -32.120 -17.045  1.00  0.69           H  
ATOM   4780 2HZ  LYS A 313     -27.291 -33.336 -18.063  1.00  0.69           H  
ATOM   4781 3HZ  LYS A 313     -28.713 -32.488 -18.311  1.00  0.69           H  
ATOM   4782  N   LYS A 314     -33.534 -35.889 -15.798  1.00  0.70           N  
ATOM   4783  CA  LYS A 314     -34.668 -34.968 -15.768  1.00  0.70           C  
ATOM   4784  C   LYS A 314     -34.772 -34.121 -17.045  1.00  0.70           C  
ATOM   4785  O   LYS A 314     -35.873 -33.835 -17.515  1.00  0.70           O  
ATOM   4786  CB  LYS A 314     -34.578 -34.075 -14.532  1.00  0.70           C  
ATOM   4787  CG  LYS A 314     -35.701 -33.064 -14.399  1.00  0.70           C  
ATOM   4788  CD  LYS A 314     -37.046 -33.746 -14.241  1.00  0.70           C  
ATOM   4789  CE  LYS A 314     -38.149 -32.741 -13.954  1.00  0.70           C  
ATOM   4790  NZ  LYS A 314     -39.466 -33.362 -14.060  1.00  0.70           N  
ATOM   4791  H   LYS A 314     -32.881 -35.894 -15.026  1.00  0.70           H  
ATOM   4792  HA  LYS A 314     -35.575 -35.554 -15.690  1.00  0.70           H  
ATOM   4793 1HB  LYS A 314     -34.582 -34.701 -13.632  1.00  0.70           H  
ATOM   4794 2HB  LYS A 314     -33.637 -33.525 -14.548  1.00  0.70           H  
ATOM   4795 1HG  LYS A 314     -35.522 -32.432 -13.530  1.00  0.70           H  
ATOM   4796 2HG  LYS A 314     -35.726 -32.433 -15.290  1.00  0.70           H  
ATOM   4797 1HD  LYS A 314     -37.294 -34.283 -15.153  1.00  0.70           H  
ATOM   4798 2HD  LYS A 314     -37.010 -34.469 -13.416  1.00  0.70           H  
ATOM   4799 1HE  LYS A 314     -38.026 -32.358 -12.948  1.00  0.70           H  
ATOM   4800 2HE  LYS A 314     -38.084 -31.916 -14.658  1.00  0.70           H  
ATOM   4801 1HZ  LYS A 314     -40.198 -32.701 -13.869  1.00  0.70           H  
ATOM   4802 2HZ  LYS A 314     -39.567 -33.718 -15.002  1.00  0.70           H  
ATOM   4803 3HZ  LYS A 314     -39.534 -34.148 -13.410  1.00  0.70           H  
ATOM   4804  N   ASP A 315     -33.640 -33.743 -17.643  1.00  0.71           N  
ATOM   4805  CA  ASP A 315     -33.676 -32.954 -18.875  1.00  0.71           C  
ATOM   4806  C   ASP A 315     -34.431 -33.703 -19.978  1.00  0.71           C  
ATOM   4807  O   ASP A 315     -35.118 -33.095 -20.802  1.00  0.71           O  
ATOM   4808  CB  ASP A 315     -32.265 -32.680 -19.408  1.00  0.71           C  
ATOM   4809  CG  ASP A 315     -31.430 -31.682 -18.601  1.00  0.71           C  
ATOM   4810  OD1 ASP A 315     -31.968 -30.991 -17.777  1.00  0.71           O  
ATOM   4811  OD2 ASP A 315     -30.219 -31.648 -18.808  1.00  0.71           O  
ATOM   4812  H   ASP A 315     -32.758 -34.003 -17.238  1.00  0.71           H  
ATOM   4813  HA  ASP A 315     -34.189 -32.012 -18.677  1.00  0.71           H  
ATOM   4814 1HB  ASP A 315     -31.728 -33.624 -19.466  1.00  0.71           H  
ATOM   4815 2HB  ASP A 315     -32.344 -32.308 -20.429  1.00  0.71           H  
ATOM   4816  N   ASP A 316     -34.310 -35.030 -19.991  1.00  0.70           N  
ATOM   4817  CA  ASP A 316     -34.929 -35.826 -21.027  1.00  0.70           C  
ATOM   4818  C   ASP A 316     -36.363 -36.101 -20.681  1.00  0.70           C  
ATOM   4819  O   ASP A 316     -37.212 -36.132 -21.566  1.00  0.70           O  
ATOM   4820  CB  ASP A 316     -34.181 -37.132 -21.217  1.00  0.70           C  
ATOM   4821  CG  ASP A 316     -32.804 -36.923 -21.767  1.00  0.70           C  
ATOM   4822  OD1 ASP A 316     -32.703 -36.318 -22.814  1.00  0.70           O  
ATOM   4823  OD2 ASP A 316     -31.852 -37.355 -21.169  1.00  0.70           O  
ATOM   4824  H   ASP A 316     -33.812 -35.506 -19.248  1.00  0.70           H  
ATOM   4825  HA  ASP A 316     -34.899 -35.269 -21.962  1.00  0.70           H  
ATOM   4826 1HB  ASP A 316     -34.094 -37.634 -20.256  1.00  0.70           H  
ATOM   4827 2HB  ASP A 316     -34.747 -37.781 -21.884  1.00  0.70           H  
ATOM   4828  N   LEU A 317     -36.668 -36.239 -19.398  1.00  0.69           N  
ATOM   4829  CA  LEU A 317     -38.056 -36.476 -19.043  1.00  0.69           C  
ATOM   4830  C   LEU A 317     -38.870 -35.260 -19.463  1.00  0.69           C  
ATOM   4831  O   LEU A 317     -39.963 -35.391 -20.013  1.00  0.69           O  
ATOM   4832  CB  LEU A 317     -38.194 -36.689 -17.539  1.00  0.69           C  
ATOM   4833  CG  LEU A 317     -37.586 -37.956 -16.997  1.00  0.69           C  
ATOM   4834  CD1 LEU A 317     -37.622 -37.919 -15.565  1.00  0.69           C  
ATOM   4835  CD2 LEU A 317     -38.354 -39.179 -17.454  1.00  0.69           C  
ATOM   4836  H   LEU A 317     -35.927 -36.215 -18.693  1.00  0.69           H  
ATOM   4837  HA  LEU A 317     -38.419 -37.353 -19.576  1.00  0.69           H  
ATOM   4838 1HB  LEU A 317     -37.710 -35.856 -17.038  1.00  0.69           H  
ATOM   4839 2HB  LEU A 317     -39.246 -36.674 -17.272  1.00  0.69           H  
ATOM   4840  HG  LEU A 317     -36.555 -38.012 -17.315  1.00  0.69           H  
ATOM   4841 1HD1 LEU A 317     -37.173 -38.818 -15.244  1.00  0.69           H  
ATOM   4842 2HD1 LEU A 317     -37.075 -37.077 -15.180  1.00  0.69           H  
ATOM   4843 3HD1 LEU A 317     -38.655 -37.866 -15.213  1.00  0.69           H  
ATOM   4844 1HD2 LEU A 317     -37.900 -40.069 -17.039  1.00  0.69           H  
ATOM   4845 2HD2 LEU A 317     -39.366 -39.115 -17.086  1.00  0.69           H  
ATOM   4846 3HD2 LEU A 317     -38.349 -39.238 -18.538  1.00  0.69           H  
ATOM   4847  N   GLU A 318     -38.312 -34.060 -19.256  1.00  0.68           N  
ATOM   4848  CA  GLU A 318     -39.024 -32.857 -19.661  1.00  0.68           C  
ATOM   4849  C   GLU A 318     -39.128 -32.742 -21.179  1.00  0.68           C  
ATOM   4850  O   GLU A 318     -40.186 -32.390 -21.699  1.00  0.68           O  
ATOM   4851  CB  GLU A 318     -38.345 -31.605 -19.097  1.00  0.68           C  
ATOM   4852  CG  GLU A 318     -38.484 -31.409 -17.584  1.00  0.68           C  
ATOM   4853  CD  GLU A 318     -39.914 -31.120 -17.128  1.00  0.68           C  
ATOM   4854  OE1 GLU A 318     -40.519 -30.225 -17.667  1.00  0.68           O  
ATOM   4855  OE2 GLU A 318     -40.384 -31.792 -16.227  1.00  0.68           O  
ATOM   4856  H   GLU A 318     -37.404 -33.990 -18.791  1.00  0.68           H  
ATOM   4857  HA  GLU A 318     -40.034 -32.908 -19.256  1.00  0.68           H  
ATOM   4858 1HB  GLU A 318     -37.276 -31.647 -19.326  1.00  0.68           H  
ATOM   4859 2HB  GLU A 318     -38.750 -30.722 -19.590  1.00  0.68           H  
ATOM   4860 1HG  GLU A 318     -38.141 -32.323 -17.100  1.00  0.68           H  
ATOM   4861 2HG  GLU A 318     -37.829 -30.598 -17.268  1.00  0.68           H  
ATOM   4862  N   LYS A 319     -38.077 -33.102 -21.923  1.00  0.67           N  
ATOM   4863  CA  LYS A 319     -38.181 -32.970 -23.374  1.00  0.67           C  
ATOM   4864  C   LYS A 319     -39.139 -34.011 -23.960  1.00  0.67           C  
ATOM   4865  O   LYS A 319     -39.917 -33.697 -24.865  1.00  0.67           O  
ATOM   4866  CB  LYS A 319     -36.795 -33.004 -24.019  1.00  0.67           C  
ATOM   4867  CG  LYS A 319     -35.971 -31.734 -23.669  1.00  0.67           C  
ATOM   4868  CD  LYS A 319     -34.608 -31.669 -24.340  1.00  0.67           C  
ATOM   4869  CE  LYS A 319     -33.729 -30.557 -23.696  1.00  0.67           C  
ATOM   4870  NZ  LYS A 319     -34.406 -29.210 -23.654  1.00  0.67           N  
ATOM   4871  H   LYS A 319     -37.194 -33.387 -21.491  1.00  0.67           H  
ATOM   4872  HA  LYS A 319     -38.603 -31.990 -23.590  1.00  0.67           H  
ATOM   4873 1HB  LYS A 319     -36.247 -33.879 -23.661  1.00  0.67           H  
ATOM   4874 2HB  LYS A 319     -36.886 -33.083 -25.101  1.00  0.67           H  
ATOM   4875 1HG  LYS A 319     -36.539 -30.856 -23.989  1.00  0.67           H  
ATOM   4876 2HG  LYS A 319     -35.842 -31.663 -22.600  1.00  0.67           H  
ATOM   4877 1HD  LYS A 319     -34.103 -32.632 -24.238  1.00  0.67           H  
ATOM   4878 2HD  LYS A 319     -34.731 -31.444 -25.400  1.00  0.67           H  
ATOM   4879 1HE  LYS A 319     -33.482 -30.857 -22.676  1.00  0.67           H  
ATOM   4880 2HE  LYS A 319     -32.807 -30.466 -24.271  1.00  0.67           H  
ATOM   4881 1HZ  LYS A 319     -33.811 -28.495 -23.218  1.00  0.67           H  
ATOM   4882 2HZ  LYS A 319     -34.660 -28.857 -24.580  1.00  0.67           H  
ATOM   4883 3HZ  LYS A 319     -35.248 -29.270 -23.114  1.00  0.67           H  
ATOM   4884  N   ILE A 320     -39.138 -35.233 -23.418  1.00  0.66           N  
ATOM   4885  CA  ILE A 320     -40.062 -36.262 -23.886  1.00  0.66           C  
ATOM   4886  C   ILE A 320     -41.470 -35.796 -23.578  1.00  0.66           C  
ATOM   4887  O   ILE A 320     -42.370 -35.875 -24.418  1.00  0.66           O  
ATOM   4888  CB  ILE A 320     -39.837 -37.630 -23.197  1.00  0.66           C  
ATOM   4889  CG1 ILE A 320     -38.485 -38.222 -23.610  1.00  0.66           C  
ATOM   4890  CG2 ILE A 320     -40.973 -38.601 -23.582  1.00  0.66           C  
ATOM   4891  CD1 ILE A 320     -38.050 -39.384 -22.762  1.00  0.66           C  
ATOM   4892  H   ILE A 320     -38.479 -35.459 -22.676  1.00  0.66           H  
ATOM   4893  HA  ILE A 320     -39.956 -36.380 -24.963  1.00  0.66           H  
ATOM   4894  HB  ILE A 320     -39.822 -37.488 -22.110  1.00  0.66           H  
ATOM   4895 1HG1 ILE A 320     -38.549 -38.555 -24.646  1.00  0.66           H  
ATOM   4896 2HG1 ILE A 320     -37.734 -37.454 -23.542  1.00  0.66           H  
ATOM   4897 1HG2 ILE A 320     -40.817 -39.556 -23.087  1.00  0.66           H  
ATOM   4898 2HG2 ILE A 320     -41.931 -38.185 -23.271  1.00  0.66           H  
ATOM   4899 3HG2 ILE A 320     -40.977 -38.747 -24.660  1.00  0.66           H  
ATOM   4900 1HD1 ILE A 320     -37.089 -39.752 -23.114  1.00  0.66           H  
ATOM   4901 2HD1 ILE A 320     -37.960 -39.065 -21.721  1.00  0.66           H  
ATOM   4902 3HD1 ILE A 320     -38.787 -40.164 -22.841  1.00  0.66           H  
ATOM   4903  N   ALA A 321     -41.675 -35.295 -22.356  1.00  0.65           N  
ATOM   4904  CA  ALA A 321     -42.986 -34.823 -21.955  1.00  0.65           C  
ATOM   4905  C   ALA A 321     -43.487 -33.690 -22.839  1.00  0.65           C  
ATOM   4906  O   ALA A 321     -44.628 -33.738 -23.313  1.00  0.65           O  
ATOM   4907  CB  ALA A 321     -42.928 -34.348 -20.518  1.00  0.65           C  
ATOM   4908  H   ALA A 321     -40.916 -35.250 -21.676  1.00  0.65           H  
ATOM   4909  HA  ALA A 321     -43.679 -35.651 -22.041  1.00  0.65           H  
ATOM   4910 1HB  ALA A 321     -43.902 -34.021 -20.195  1.00  0.65           H  
ATOM   4911 2HB  ALA A 321     -42.598 -35.170 -19.897  1.00  0.65           H  
ATOM   4912 3HB  ALA A 321     -42.226 -33.523 -20.433  1.00  0.65           H  
ATOM   4913  N   LYS A 322     -42.624 -32.707 -23.144  1.00  0.65           N  
ATOM   4914  CA  LYS A 322     -43.063 -31.598 -23.981  1.00  0.65           C  
ATOM   4915  C   LYS A 322     -43.394 -32.092 -25.364  1.00  0.65           C  
ATOM   4916  O   LYS A 322     -44.405 -31.716 -25.956  1.00  0.65           O  
ATOM   4917  CB  LYS A 322     -41.977 -30.521 -24.104  1.00  0.65           C  
ATOM   4918  CG  LYS A 322     -41.707 -29.681 -22.846  1.00  0.65           C  
ATOM   4919  CD  LYS A 322     -40.563 -28.675 -23.101  1.00  0.65           C  
ATOM   4920  CE  LYS A 322     -40.240 -27.841 -21.859  1.00  0.65           C  
ATOM   4921  NZ  LYS A 322     -39.125 -26.848 -22.118  1.00  0.65           N  
ATOM   4922  H   LYS A 322     -41.683 -32.700 -22.749  1.00  0.65           H  
ATOM   4923  HA  LYS A 322     -43.961 -31.163 -23.545  1.00  0.65           H  
ATOM   4924 1HB  LYS A 322     -41.035 -31.003 -24.380  1.00  0.65           H  
ATOM   4925 2HB  LYS A 322     -42.237 -29.839 -24.910  1.00  0.65           H  
ATOM   4926 1HG  LYS A 322     -42.609 -29.129 -22.584  1.00  0.65           H  
ATOM   4927 2HG  LYS A 322     -41.448 -30.324 -22.013  1.00  0.65           H  
ATOM   4928 1HD  LYS A 322     -39.664 -29.226 -23.391  1.00  0.65           H  
ATOM   4929 2HD  LYS A 322     -40.832 -28.007 -23.920  1.00  0.65           H  
ATOM   4930 1HE  LYS A 322     -41.131 -27.299 -21.551  1.00  0.65           H  
ATOM   4931 2HE  LYS A 322     -39.936 -28.511 -21.052  1.00  0.65           H  
ATOM   4932 1HZ  LYS A 322     -38.925 -26.318 -21.292  1.00  0.65           H  
ATOM   4933 2HZ  LYS A 322     -38.256 -27.322 -22.405  1.00  0.65           H  
ATOM   4934 3HZ  LYS A 322     -39.378 -26.212 -22.856  1.00  0.65           H  
ATOM   4935  N   ALA A 323     -42.571 -32.998 -25.867  1.00  0.64           N  
ATOM   4936  CA  ALA A 323     -42.756 -33.500 -27.203  1.00  0.64           C  
ATOM   4937  C   ALA A 323     -44.087 -34.195 -27.370  1.00  0.64           C  
ATOM   4938  O   ALA A 323     -44.890 -33.838 -28.252  1.00  0.64           O  
ATOM   4939  CB  ALA A 323     -41.642 -34.480 -27.506  1.00  0.64           C  
ATOM   4940  H   ALA A 323     -41.757 -33.307 -25.336  1.00  0.64           H  
ATOM   4941  HA  ALA A 323     -42.707 -32.670 -27.891  1.00  0.64           H  
ATOM   4942 1HB  ALA A 323     -41.747 -34.830 -28.508  1.00  0.64           H  
ATOM   4943 2HB  ALA A 323     -40.691 -33.973 -27.386  1.00  0.64           H  
ATOM   4944 3HB  ALA A 323     -41.683 -35.316 -26.819  1.00  0.64           H  
ATOM   4945  N   THR A 324     -44.339 -35.136 -26.458  1.00  0.63           N  
ATOM   4946  CA  THR A 324     -45.487 -36.021 -26.499  1.00  0.63           C  
ATOM   4947  C   THR A 324     -46.750 -35.447 -25.871  1.00  0.63           C  
ATOM   4948  O   THR A 324     -47.841 -35.998 -26.061  1.00  0.63           O  
ATOM   4949  CB  THR A 324     -45.112 -37.352 -25.813  1.00  0.63           C  
ATOM   4950  OG1 THR A 324     -44.752 -37.109 -24.451  1.00  0.63           O  
ATOM   4951  CG2 THR A 324     -43.952 -38.002 -26.530  1.00  0.63           C  
ATOM   4952  H   THR A 324     -43.644 -35.301 -25.727  1.00  0.63           H  
ATOM   4953  HA  THR A 324     -45.704 -36.236 -27.545  1.00  0.63           H  
ATOM   4954  HB  THR A 324     -45.948 -38.019 -25.840  1.00  0.63           H  
ATOM   4955  HG1 THR A 324     -43.916 -36.588 -24.434  1.00  0.63           H  
ATOM   4956 1HG2 THR A 324     -43.701 -38.942 -26.040  1.00  0.63           H  
ATOM   4957 2HG2 THR A 324     -44.236 -38.188 -27.558  1.00  0.63           H  
ATOM   4958 3HG2 THR A 324     -43.088 -37.339 -26.504  1.00  0.63           H  
ATOM   4959  N   GLY A 325     -46.620 -34.353 -25.120  1.00  0.62           N  
ATOM   4960  CA  GLY A 325     -47.761 -33.741 -24.456  1.00  0.62           C  
ATOM   4961  C   GLY A 325     -48.084 -34.397 -23.122  1.00  0.62           C  
ATOM   4962  O   GLY A 325     -49.194 -34.260 -22.607  1.00  0.62           O  
ATOM   4963  H   GLY A 325     -45.699 -33.949 -24.959  1.00  0.62           H  
ATOM   4964 1HA  GLY A 325     -47.543 -32.686 -24.294  1.00  0.62           H  
ATOM   4965 2HA  GLY A 325     -48.627 -33.803 -25.109  1.00  0.62           H  
ATOM   4966  N   ALA A 326     -47.136 -35.163 -22.605  1.00  0.61           N  
ATOM   4967  CA  ALA A 326     -47.328 -35.868 -21.350  1.00  0.61           C  
ATOM   4968  C   ALA A 326     -47.048 -34.934 -20.188  1.00  0.61           C  
ATOM   4969  O   ALA A 326     -46.319 -33.953 -20.329  1.00  0.61           O  
ATOM   4970  CB  ALA A 326     -46.426 -37.101 -21.242  1.00  0.61           C  
ATOM   4971  H   ALA A 326     -46.232 -35.175 -23.068  1.00  0.61           H  
ATOM   4972  HA  ALA A 326     -48.368 -36.184 -21.303  1.00  0.61           H  
ATOM   4973 1HB  ALA A 326     -46.626 -37.603 -20.291  1.00  0.61           H  
ATOM   4974 2HB  ALA A 326     -46.594 -37.784 -22.039  1.00  0.61           H  
ATOM   4975 3HB  ALA A 326     -45.401 -36.795 -21.268  1.00  0.61           H  
ATOM   4976  N   ARG A 327     -47.621 -35.231 -19.042  1.00  0.62           N  
ATOM   4977  CA  ARG A 327     -47.266 -34.517 -17.827  1.00  0.62           C  
ATOM   4978  C   ARG A 327     -46.256 -35.370 -17.097  1.00  0.62           C  
ATOM   4979  O   ARG A 327     -46.427 -36.587 -17.040  1.00  0.62           O  
ATOM   4980  CB  ARG A 327     -48.464 -34.258 -16.933  1.00  0.62           C  
ATOM   4981  CG  ARG A 327     -48.137 -33.468 -15.639  1.00  0.62           C  
ATOM   4982  CD  ARG A 327     -49.366 -33.053 -14.903  1.00  0.62           C  
ATOM   4983  NE  ARG A 327     -50.082 -34.176 -14.317  1.00  0.62           N  
ATOM   4984  CZ  ARG A 327     -49.946 -34.636 -13.049  1.00  0.62           C  
ATOM   4985  NH1 ARG A 327     -49.142 -34.080 -12.171  1.00  0.62           N  
ATOM   4986  NH2 ARG A 327     -50.655 -35.662 -12.680  1.00  0.62           N  
ATOM   4987  H   ARG A 327     -48.274 -36.013 -19.018  1.00  0.62           H  
ATOM   4988  HA  ARG A 327     -46.805 -33.564 -18.083  1.00  0.62           H  
ATOM   4989 1HB  ARG A 327     -49.222 -33.705 -17.487  1.00  0.62           H  
ATOM   4990 2HB  ARG A 327     -48.910 -35.211 -16.632  1.00  0.62           H  
ATOM   4991 1HG  ARG A 327     -47.553 -34.106 -14.973  1.00  0.62           H  
ATOM   4992 2HG  ARG A 327     -47.559 -32.579 -15.887  1.00  0.62           H  
ATOM   4993 1HD  ARG A 327     -49.089 -32.374 -14.099  1.00  0.62           H  
ATOM   4994 2HD  ARG A 327     -50.042 -32.544 -15.588  1.00  0.62           H  
ATOM   4995  HE  ARG A 327     -50.731 -34.707 -14.918  1.00  0.62           H  
ATOM   4996 1HH1 ARG A 327     -48.583 -33.279 -12.423  1.00  0.62           H  
ATOM   4997 2HH1 ARG A 327     -49.115 -34.482 -11.217  1.00  0.62           H  
ATOM   4998 1HH2 ARG A 327     -51.290 -36.085 -13.378  1.00  0.62           H  
ATOM   4999 2HH2 ARG A 327     -50.571 -36.009 -11.712  1.00  0.62           H  
ATOM   5000  N   VAL A 328     -45.193 -34.782 -16.560  1.00  0.63           N  
ATOM   5001  CA  VAL A 328     -44.284 -35.646 -15.830  1.00  0.63           C  
ATOM   5002  C   VAL A 328     -44.917 -35.876 -14.462  1.00  0.63           C  
ATOM   5003  O   VAL A 328     -45.307 -34.914 -13.793  1.00  0.63           O  
ATOM   5004  CB  VAL A 328     -42.881 -35.049 -15.660  1.00  0.63           C  
ATOM   5005  CG1 VAL A 328     -42.046 -36.040 -14.863  1.00  0.63           C  
ATOM   5006  CG2 VAL A 328     -42.263 -34.756 -17.019  1.00  0.63           C  
ATOM   5007  H   VAL A 328     -45.035 -33.788 -16.637  1.00  0.63           H  
ATOM   5008  HA  VAL A 328     -44.192 -36.585 -16.358  1.00  0.63           H  
ATOM   5009  HB  VAL A 328     -42.939 -34.127 -15.082  1.00  0.63           H  
ATOM   5010 1HG1 VAL A 328     -41.054 -35.646 -14.720  1.00  0.63           H  
ATOM   5011 2HG1 VAL A 328     -42.507 -36.213 -13.895  1.00  0.63           H  
ATOM   5012 3HG1 VAL A 328     -41.978 -36.979 -15.397  1.00  0.63           H  
ATOM   5013 1HG2 VAL A 328     -41.261 -34.339 -16.888  1.00  0.63           H  
ATOM   5014 2HG2 VAL A 328     -42.203 -35.655 -17.581  1.00  0.63           H  
ATOM   5015 3HG2 VAL A 328     -42.882 -34.038 -17.551  1.00  0.63           H  
ATOM   5016  N   VAL A 329     -45.059 -37.132 -14.062  1.00  0.66           N  
ATOM   5017  CA  VAL A 329     -45.732 -37.428 -12.802  1.00  0.66           C  
ATOM   5018  C   VAL A 329     -44.793 -37.893 -11.669  1.00  0.66           C  
ATOM   5019  O   VAL A 329     -44.007 -38.843 -11.806  1.00  0.66           O  
ATOM   5020  CB  VAL A 329     -46.880 -38.426 -13.079  1.00  0.66           C  
ATOM   5021  CG1 VAL A 329     -47.563 -38.812 -11.825  1.00  0.66           C  
ATOM   5022  CG2 VAL A 329     -47.869 -37.792 -14.043  1.00  0.66           C  
ATOM   5023  H   VAL A 329     -44.718 -37.874 -14.673  1.00  0.66           H  
ATOM   5024  HA  VAL A 329     -46.210 -36.508 -12.463  1.00  0.66           H  
ATOM   5025  HB  VAL A 329     -46.495 -39.297 -13.506  1.00  0.66           H  
ATOM   5026 1HG1 VAL A 329     -48.366 -39.520 -12.039  1.00  0.66           H  
ATOM   5027 2HG1 VAL A 329     -46.848 -39.278 -11.183  1.00  0.66           H  
ATOM   5028 3HG1 VAL A 329     -47.979 -37.926 -11.343  1.00  0.66           H  
ATOM   5029 1HG2 VAL A 329     -48.677 -38.488 -14.249  1.00  0.66           H  
ATOM   5030 2HG2 VAL A 329     -48.272 -36.895 -13.603  1.00  0.66           H  
ATOM   5031 3HG2 VAL A 329     -47.368 -37.543 -14.969  1.00  0.66           H  
ATOM   5032  N   SER A 330     -44.893 -37.175 -10.542  1.00  0.68           N  
ATOM   5033  CA  SER A 330     -44.088 -37.377  -9.331  1.00  0.68           C  
ATOM   5034  C   SER A 330     -44.586 -38.479  -8.395  1.00  0.68           C  
ATOM   5035  O   SER A 330     -43.925 -38.808  -7.410  1.00  0.68           O  
ATOM   5036  CB  SER A 330     -43.981 -36.070  -8.575  1.00  0.68           C  
ATOM   5037  OG  SER A 330     -45.229 -35.655  -8.094  1.00  0.68           O  
ATOM   5038  H   SER A 330     -45.561 -36.415 -10.537  1.00  0.68           H  
ATOM   5039  HA  SER A 330     -43.090 -37.658  -9.646  1.00  0.68           H  
ATOM   5040 1HB  SER A 330     -43.288 -36.186  -7.744  1.00  0.68           H  
ATOM   5041 2HB  SER A 330     -43.571 -35.306  -9.240  1.00  0.68           H  
ATOM   5042  HG  SER A 330     -45.472 -36.277  -7.403  1.00  0.68           H  
ATOM   5043  N   ASN A 331     -45.745 -39.038  -8.703  1.00  0.70           N  
ATOM   5044  CA  ASN A 331     -46.369 -40.098  -7.917  1.00  0.70           C  
ATOM   5045  C   ASN A 331     -47.285 -40.912  -8.808  1.00  0.70           C  
ATOM   5046  O   ASN A 331     -48.275 -40.392  -9.312  1.00  0.70           O  
ATOM   5047  CB  ASN A 331     -47.143 -39.550  -6.732  1.00  0.70           C  
ATOM   5048  CG  ASN A 331     -47.671 -40.659  -5.806  1.00  0.70           C  
ATOM   5049  OD1 ASN A 331     -48.005 -41.779  -6.221  1.00  0.70           O  
ATOM   5050  ND2 ASN A 331     -47.757 -40.346  -4.536  1.00  0.70           N  
ATOM   5051  H   ASN A 331     -46.218 -38.700  -9.526  1.00  0.70           H  
ATOM   5052  HA  ASN A 331     -45.591 -40.768  -7.547  1.00  0.70           H  
ATOM   5053 1HB  ASN A 331     -46.501 -38.884  -6.153  1.00  0.70           H  
ATOM   5054 2HB  ASN A 331     -47.988 -38.959  -7.094  1.00  0.70           H  
ATOM   5055 1HD2 ASN A 331     -48.100 -41.022  -3.880  1.00  0.70           H  
ATOM   5056 2HD2 ASN A 331     -47.484 -39.437  -4.223  1.00  0.70           H  
ATOM   5057  N   ILE A 332     -46.986 -42.196  -8.993  1.00  0.71           N  
ATOM   5058  CA  ILE A 332     -47.777 -43.041  -9.893  1.00  0.71           C  
ATOM   5059  C   ILE A 332     -49.289 -43.015  -9.614  1.00  0.71           C  
ATOM   5060  O   ILE A 332     -50.087 -43.227 -10.528  1.00  0.71           O  
ATOM   5061  CB  ILE A 332     -47.292 -44.509  -9.853  1.00  0.71           C  
ATOM   5062  CG1 ILE A 332     -47.938 -45.265 -11.009  1.00  0.71           C  
ATOM   5063  CG2 ILE A 332     -47.633 -45.183  -8.513  1.00  0.71           C  
ATOM   5064  CD1 ILE A 332     -47.502 -44.779 -12.350  1.00  0.71           C  
ATOM   5065  H   ILE A 332     -46.178 -42.587  -8.527  1.00  0.71           H  
ATOM   5066  HA  ILE A 332     -47.623 -42.671 -10.907  1.00  0.71           H  
ATOM   5067  HB  ILE A 332     -46.211 -44.531 -10.000  1.00  0.71           H  
ATOM   5068 1HG1 ILE A 332     -47.707 -46.333 -10.927  1.00  0.71           H  
ATOM   5069 2HG1 ILE A 332     -49.018 -45.139 -10.939  1.00  0.71           H  
ATOM   5070 1HG2 ILE A 332     -47.271 -46.208  -8.528  1.00  0.71           H  
ATOM   5071 2HG2 ILE A 332     -47.157 -44.641  -7.697  1.00  0.71           H  
ATOM   5072 3HG2 ILE A 332     -48.710 -45.191  -8.358  1.00  0.71           H  
ATOM   5073 1HD1 ILE A 332     -48.020 -45.338 -13.111  1.00  0.71           H  
ATOM   5074 2HD1 ILE A 332     -47.743 -43.725 -12.451  1.00  0.71           H  
ATOM   5075 3HD1 ILE A 332     -46.434 -44.920 -12.450  1.00  0.71           H  
ATOM   5076  N   ASP A 333     -49.695 -42.722  -8.376  1.00  0.70           N  
ATOM   5077  CA  ASP A 333     -51.111 -42.676  -8.017  1.00  0.70           C  
ATOM   5078  C   ASP A 333     -51.871 -41.606  -8.797  1.00  0.70           C  
ATOM   5079  O   ASP A 333     -53.094 -41.680  -8.935  1.00  0.70           O  
ATOM   5080  CB  ASP A 333     -51.301 -42.426  -6.519  1.00  0.70           C  
ATOM   5081  CG  ASP A 333     -50.940 -43.630  -5.667  1.00  0.70           C  
ATOM   5082  OD1 ASP A 333     -50.762 -44.691  -6.227  1.00  0.70           O  
ATOM   5083  OD2 ASP A 333     -50.868 -43.508  -4.472  1.00  0.70           O  
ATOM   5084  H   ASP A 333     -48.997 -42.508  -7.667  1.00  0.70           H  
ATOM   5085  HA  ASP A 333     -51.552 -43.642  -8.259  1.00  0.70           H  
ATOM   5086 1HB  ASP A 333     -50.684 -41.580  -6.215  1.00  0.70           H  
ATOM   5087 2HB  ASP A 333     -52.338 -42.155  -6.327  1.00  0.70           H  
ATOM   5088  N   GLU A 334     -51.154 -40.589  -9.275  1.00  0.68           N  
ATOM   5089  CA  GLU A 334     -51.766 -39.507 -10.020  1.00  0.68           C  
ATOM   5090  C   GLU A 334     -51.786 -39.766 -11.517  1.00  0.68           C  
ATOM   5091  O   GLU A 334     -52.245 -38.907 -12.260  1.00  0.68           O  
ATOM   5092  CB  GLU A 334     -51.013 -38.187  -9.851  1.00  0.68           C  
ATOM   5093  CG  GLU A 334     -50.939 -37.592  -8.483  1.00  0.68           C  
ATOM   5094  CD  GLU A 334     -50.250 -36.232  -8.533  1.00  0.68           C  
ATOM   5095  OE1 GLU A 334     -49.919 -35.783  -9.636  1.00  0.68           O  
ATOM   5096  OE2 GLU A 334     -50.061 -35.643  -7.492  1.00  0.68           O  
ATOM   5097  H   GLU A 334     -50.143 -40.582  -9.153  1.00  0.68           H  
ATOM   5098  HA  GLU A 334     -52.794 -39.389  -9.678  1.00  0.68           H  
ATOM   5099 1HB  GLU A 334     -49.992 -38.332 -10.182  1.00  0.68           H  
ATOM   5100 2HB  GLU A 334     -51.459 -37.443 -10.504  1.00  0.68           H  
ATOM   5101 1HG  GLU A 334     -51.943 -37.480  -8.077  1.00  0.68           H  
ATOM   5102 2HG  GLU A 334     -50.377 -38.267  -7.834  1.00  0.68           H  
ATOM   5103  N   LEU A 335     -51.259 -40.898 -11.986  1.00  0.65           N  
ATOM   5104  CA  LEU A 335     -51.189 -41.089 -13.430  1.00  0.65           C  
ATOM   5105  C   LEU A 335     -52.552 -41.493 -14.001  1.00  0.65           C  
ATOM   5106  O   LEU A 335     -53.128 -42.509 -13.607  1.00  0.65           O  
ATOM   5107  CB  LEU A 335     -50.163 -42.195 -13.770  1.00  0.65           C  
ATOM   5108  CG  LEU A 335     -49.838 -42.394 -15.288  1.00  0.65           C  
ATOM   5109  CD1 LEU A 335     -49.100 -41.163 -15.787  1.00  0.65           C  
ATOM   5110  CD2 LEU A 335     -49.024 -43.674 -15.497  1.00  0.65           C  
ATOM   5111  H   LEU A 335     -50.903 -41.621 -11.360  1.00  0.65           H  
ATOM   5112  HA  LEU A 335     -50.884 -40.150 -13.893  1.00  0.65           H  
ATOM   5113 1HB  LEU A 335     -49.232 -41.963 -13.255  1.00  0.65           H  
ATOM   5114 2HB  LEU A 335     -50.538 -43.145 -13.380  1.00  0.65           H  
ATOM   5115  HG  LEU A 335     -50.763 -42.458 -15.851  1.00  0.65           H  
ATOM   5116 1HD1 LEU A 335     -48.889 -41.260 -16.845  1.00  0.65           H  
ATOM   5117 2HD1 LEU A 335     -49.716 -40.301 -15.618  1.00  0.65           H  
ATOM   5118 3HD1 LEU A 335     -48.169 -41.046 -15.243  1.00  0.65           H  
ATOM   5119 1HD2 LEU A 335     -48.815 -43.809 -16.551  1.00  0.65           H  
ATOM   5120 2HD2 LEU A 335     -48.092 -43.611 -14.951  1.00  0.65           H  
ATOM   5121 3HD2 LEU A 335     -49.605 -44.518 -15.133  1.00  0.65           H  
ATOM   5122  N   THR A 336     -53.041 -40.727 -14.973  1.00  0.62           N  
ATOM   5123  CA  THR A 336     -54.286 -41.039 -15.663  1.00  0.62           C  
ATOM   5124  C   THR A 336     -53.981 -40.987 -17.176  1.00  0.62           C  
ATOM   5125  O   THR A 336     -52.932 -40.471 -17.569  1.00  0.62           O  
ATOM   5126  CB  THR A 336     -55.376 -39.988 -15.343  1.00  0.62           C  
ATOM   5127  OG1 THR A 336     -55.042 -38.768 -16.010  1.00  0.62           O  
ATOM   5128  CG2 THR A 336     -55.439 -39.744 -13.851  1.00  0.62           C  
ATOM   5129  H   THR A 336     -52.574 -39.841 -15.182  1.00  0.62           H  
ATOM   5130  HA  THR A 336     -54.617 -42.027 -15.367  1.00  0.62           H  
ATOM   5131  HB  THR A 336     -56.340 -40.316 -15.650  1.00  0.62           H  
ATOM   5132  HG1 THR A 336     -54.199 -38.409 -15.617  1.00  0.62           H  
ATOM   5133 1HG2 THR A 336     -56.199 -38.996 -13.638  1.00  0.62           H  
ATOM   5134 2HG2 THR A 336     -55.687 -40.672 -13.338  1.00  0.62           H  
ATOM   5135 3HG2 THR A 336     -54.471 -39.382 -13.501  1.00  0.62           H  
ATOM   5136  N   PRO A 337     -54.891 -41.415 -18.062  1.00  0.60           N  
ATOM   5137  CA  PRO A 337     -54.763 -41.280 -19.499  1.00  0.60           C  
ATOM   5138  C   PRO A 337     -54.586 -39.824 -19.958  1.00  0.60           C  
ATOM   5139  O   PRO A 337     -54.178 -39.599 -21.096  1.00  0.60           O  
ATOM   5140  CB  PRO A 337     -56.085 -41.854 -20.012  1.00  0.60           C  
ATOM   5141  CG  PRO A 337     -56.522 -42.815 -18.939  1.00  0.60           C  
ATOM   5142  CD  PRO A 337     -56.100 -42.169 -17.646  1.00  0.60           C  
ATOM   5143  HA  PRO A 337     -53.925 -41.895 -19.840  1.00  0.60           H  
ATOM   5144 1HB  PRO A 337     -56.805 -41.041 -20.182  1.00  0.60           H  
ATOM   5145 2HB  PRO A 337     -55.920 -42.349 -20.981  1.00  0.60           H  
ATOM   5146 1HG  PRO A 337     -57.610 -42.977 -19.000  1.00  0.60           H  
ATOM   5147 2HG  PRO A 337     -56.050 -43.789 -19.112  1.00  0.60           H  
ATOM   5148 1HD  PRO A 337     -56.905 -41.499 -17.342  1.00  0.60           H  
ATOM   5149 2HD  PRO A 337     -55.882 -42.944 -16.909  1.00  0.60           H  
ATOM   5150  N   GLU A 338     -54.931 -38.826 -19.111  1.00  0.58           N  
ATOM   5151  CA  GLU A 338     -54.788 -37.429 -19.517  1.00  0.58           C  
ATOM   5152  C   GLU A 338     -53.380 -36.911 -19.222  1.00  0.58           C  
ATOM   5153  O   GLU A 338     -53.017 -35.805 -19.625  1.00  0.58           O  
ATOM   5154  CB  GLU A 338     -55.824 -36.549 -18.812  1.00  0.58           C  
ATOM   5155  CG  GLU A 338     -57.271 -36.861 -19.192  1.00  0.58           C  
ATOM   5156  CD  GLU A 338     -58.288 -35.979 -18.488  1.00  0.58           C  
ATOM   5157  OE1 GLU A 338     -57.896 -35.135 -17.716  1.00  0.58           O  
ATOM   5158  OE2 GLU A 338     -59.460 -36.156 -18.731  1.00  0.58           O  
ATOM   5159  H   GLU A 338     -55.229 -38.995 -18.148  1.00  0.58           H  
ATOM   5160  HA  GLU A 338     -54.953 -37.363 -20.592  1.00  0.58           H  
ATOM   5161 1HB  GLU A 338     -55.724 -36.670 -17.732  1.00  0.58           H  
ATOM   5162 2HB  GLU A 338     -55.632 -35.502 -19.044  1.00  0.58           H  
ATOM   5163 1HG  GLU A 338     -57.385 -36.738 -20.268  1.00  0.58           H  
ATOM   5164 2HG  GLU A 338     -57.474 -37.905 -18.951  1.00  0.58           H  
ATOM   5165  N   ASP A 339     -52.600 -37.713 -18.495  1.00  0.57           N  
ATOM   5166  CA  ASP A 339     -51.228 -37.391 -18.144  1.00  0.57           C  
ATOM   5167  C   ASP A 339     -50.330 -38.022 -19.186  1.00  0.57           C  
ATOM   5168  O   ASP A 339     -49.243 -37.525 -19.479  1.00  0.57           O  
ATOM   5169  CB  ASP A 339     -50.895 -37.929 -16.764  1.00  0.57           C  
ATOM   5170  CG  ASP A 339     -51.760 -37.299 -15.699  1.00  0.57           C  
ATOM   5171  OD1 ASP A 339     -51.664 -36.122 -15.443  1.00  0.57           O  
ATOM   5172  OD2 ASP A 339     -52.538 -38.006 -15.128  1.00  0.57           O  
ATOM   5173  H   ASP A 339     -52.958 -38.613 -18.196  1.00  0.57           H  
ATOM   5174  HA  ASP A 339     -51.093 -36.310 -18.164  1.00  0.57           H  
ATOM   5175 1HB  ASP A 339     -51.065 -38.995 -16.766  1.00  0.57           H  
ATOM   5176 2HB  ASP A 339     -49.844 -37.752 -16.536  1.00  0.57           H  
ATOM   5177  N   LEU A 340     -50.803 -39.128 -19.759  1.00  0.57           N  
ATOM   5178  CA  LEU A 340     -50.024 -39.819 -20.775  1.00  0.57           C  
ATOM   5179  C   LEU A 340     -49.958 -38.976 -22.043  1.00  0.57           C  
ATOM   5180  O   LEU A 340     -50.941 -38.335 -22.419  1.00  0.57           O  
ATOM   5181  CB  LEU A 340     -50.655 -41.156 -21.156  1.00  0.57           C  
ATOM   5182  CG  LEU A 340     -50.763 -42.175 -20.076  1.00  0.57           C  
ATOM   5183  CD1 LEU A 340     -51.392 -43.402 -20.632  1.00  0.57           C  
ATOM   5184  CD2 LEU A 340     -49.458 -42.466 -19.553  1.00  0.57           C  
ATOM   5185  H   LEU A 340     -51.694 -39.508 -19.439  1.00  0.57           H  
ATOM   5186  HA  LEU A 340     -49.014 -39.979 -20.400  1.00  0.57           H  
ATOM   5187 1HB  LEU A 340     -51.662 -40.967 -21.533  1.00  0.57           H  
ATOM   5188 2HB  LEU A 340     -50.064 -41.589 -21.968  1.00  0.57           H  
ATOM   5189  HG  LEU A 340     -51.399 -41.792 -19.275  1.00  0.57           H  
ATOM   5190 1HD1 LEU A 340     -51.475 -44.139 -19.864  1.00  0.57           H  
ATOM   5191 2HD1 LEU A 340     -52.375 -43.172 -21.028  1.00  0.57           H  
ATOM   5192 3HD1 LEU A 340     -50.774 -43.789 -21.415  1.00  0.57           H  
ATOM   5193 1HD2 LEU A 340     -49.563 -43.208 -18.763  1.00  0.57           H  
ATOM   5194 2HD2 LEU A 340     -48.831 -42.857 -20.352  1.00  0.57           H  
ATOM   5195 3HD2 LEU A 340     -49.023 -41.557 -19.156  1.00  0.57           H  
ATOM   5196  N   GLY A 341     -48.814 -38.988 -22.707  1.00  0.58           N  
ATOM   5197  CA  GLY A 341     -48.672 -38.282 -23.973  1.00  0.58           C  
ATOM   5198  C   GLY A 341     -48.718 -39.298 -25.080  1.00  0.58           C  
ATOM   5199  O   GLY A 341     -49.010 -40.466 -24.819  1.00  0.58           O  
ATOM   5200  H   GLY A 341     -48.033 -39.526 -22.335  1.00  0.58           H  
ATOM   5201 1HA  GLY A 341     -49.469 -37.549 -24.093  1.00  0.58           H  
ATOM   5202 2HA  GLY A 341     -47.729 -37.743 -24.006  1.00  0.58           H  
ATOM   5203  N   HIS A 342     -48.429 -38.872 -26.303  1.00  0.58           N  
ATOM   5204  CA  HIS A 342     -48.457 -39.795 -27.431  1.00  0.58           C  
ATOM   5205  C   HIS A 342     -47.265 -39.621 -28.375  1.00  0.58           C  
ATOM   5206  O   HIS A 342     -46.797 -38.497 -28.620  1.00  0.58           O  
ATOM   5207  CB  HIS A 342     -49.764 -39.637 -28.229  1.00  0.58           C  
ATOM   5208  CG  HIS A 342     -51.038 -39.988 -27.485  1.00  0.58           C  
ATOM   5209  ND1 HIS A 342     -51.622 -39.149 -26.551  1.00  0.58           N  
ATOM   5210  CD2 HIS A 342     -51.838 -41.074 -27.564  1.00  0.58           C  
ATOM   5211  CE1 HIS A 342     -52.719 -39.716 -26.081  1.00  0.58           C  
ATOM   5212  NE2 HIS A 342     -52.879 -40.877 -26.685  1.00  0.58           N  
ATOM   5213  H   HIS A 342     -48.206 -37.886 -26.433  1.00  0.58           H  
ATOM   5214  HA  HIS A 342     -48.422 -40.810 -27.054  1.00  0.58           H  
ATOM   5215 1HB  HIS A 342     -49.854 -38.619 -28.554  1.00  0.58           H  
ATOM   5216 2HB  HIS A 342     -49.711 -40.261 -29.123  1.00  0.58           H  
ATOM   5217  HD1 HIS A 342     -51.291 -38.252 -26.258  1.00  0.58           H  
ATOM   5218  HD2 HIS A 342     -51.790 -41.987 -28.162  1.00  0.58           H  
ATOM   5219  HE1 HIS A 342     -53.322 -39.213 -25.322  1.00  0.58           H  
ATOM   5220  N   ALA A 343     -46.830 -40.737 -28.969  1.00  0.59           N  
ATOM   5221  CA  ALA A 343     -45.763 -40.705 -29.971  1.00  0.59           C  
ATOM   5222  C   ALA A 343     -46.043 -41.698 -31.092  1.00  0.59           C  
ATOM   5223  O   ALA A 343     -46.502 -42.822 -30.862  1.00  0.59           O  
ATOM   5224  CB  ALA A 343     -44.420 -41.001 -29.318  1.00  0.59           C  
ATOM   5225  H   ALA A 343     -47.244 -41.630 -28.688  1.00  0.59           H  
ATOM   5226  HA  ALA A 343     -45.741 -39.720 -30.417  1.00  0.59           H  
ATOM   5227 1HB  ALA A 343     -43.628 -40.953 -30.071  1.00  0.59           H  
ATOM   5228 2HB  ALA A 343     -44.226 -40.275 -28.546  1.00  0.59           H  
ATOM   5229 3HB  ALA A 343     -44.446 -41.993 -28.881  1.00  0.59           H  
ATOM   5230  N   GLY A 344     -45.739 -41.287 -32.323  1.00  0.61           N  
ATOM   5231  CA  GLY A 344     -45.968 -42.118 -33.499  1.00  0.61           C  
ATOM   5232  C   GLY A 344     -45.169 -43.395 -33.424  1.00  0.61           C  
ATOM   5233  O   GLY A 344     -45.630 -44.452 -33.855  1.00  0.61           O  
ATOM   5234  H   GLY A 344     -45.308 -40.374 -32.454  1.00  0.61           H  
ATOM   5235 1HA  GLY A 344     -47.031 -42.347 -33.584  1.00  0.61           H  
ATOM   5236 2HA  GLY A 344     -45.688 -41.562 -34.391  1.00  0.61           H  
ATOM   5237  N   LEU A 345     -43.965 -43.279 -32.886  1.00  0.63           N  
ATOM   5238  CA  LEU A 345     -43.085 -44.415 -32.699  1.00  0.63           C  
ATOM   5239  C   LEU A 345     -42.052 -44.241 -31.603  1.00  0.63           C  
ATOM   5240  O   LEU A 345     -41.298 -43.263 -31.571  1.00  0.63           O  
ATOM   5241  CB  LEU A 345     -42.346 -44.754 -34.002  1.00  0.63           C  
ATOM   5242  CG  LEU A 345     -41.270 -45.916 -33.907  1.00  0.63           C  
ATOM   5243  CD1 LEU A 345     -41.927 -47.250 -33.577  1.00  0.63           C  
ATOM   5244  CD2 LEU A 345     -40.542 -46.025 -35.222  1.00  0.63           C  
ATOM   5245  H   LEU A 345     -43.662 -42.350 -32.597  1.00  0.63           H  
ATOM   5246  HA  LEU A 345     -43.703 -45.265 -32.433  1.00  0.63           H  
ATOM   5247 1HB  LEU A 345     -43.085 -45.053 -34.746  1.00  0.63           H  
ATOM   5248 2HB  LEU A 345     -41.839 -43.856 -34.356  1.00  0.63           H  
ATOM   5249  HG  LEU A 345     -40.556 -45.684 -33.116  1.00  0.63           H  
ATOM   5250 1HD1 LEU A 345     -41.161 -48.018 -33.512  1.00  0.63           H  
ATOM   5251 2HD1 LEU A 345     -42.433 -47.181 -32.640  1.00  0.63           H  
ATOM   5252 3HD1 LEU A 345     -42.632 -47.508 -34.353  1.00  0.63           H  
ATOM   5253 1HD2 LEU A 345     -39.793 -46.817 -35.153  1.00  0.63           H  
ATOM   5254 2HD2 LEU A 345     -41.252 -46.264 -36.012  1.00  0.63           H  
ATOM   5255 3HD2 LEU A 345     -40.047 -45.079 -35.446  1.00  0.63           H  
ATOM   5256  N   VAL A 346     -41.984 -45.232 -30.731  1.00  0.66           N  
ATOM   5257  CA  VAL A 346     -40.920 -45.283 -29.757  1.00  0.66           C  
ATOM   5258  C   VAL A 346     -40.095 -46.504 -30.098  1.00  0.66           C  
ATOM   5259  O   VAL A 346     -40.636 -47.595 -30.279  1.00  0.66           O  
ATOM   5260  CB  VAL A 346     -41.425 -45.343 -28.318  1.00  0.66           C  
ATOM   5261  CG1 VAL A 346     -40.225 -45.451 -27.369  1.00  0.66           C  
ATOM   5262  CG2 VAL A 346     -42.238 -44.092 -28.021  1.00  0.66           C  
ATOM   5263  H   VAL A 346     -42.681 -45.975 -30.773  1.00  0.66           H  
ATOM   5264  HA  VAL A 346     -40.309 -44.400 -29.860  1.00  0.66           H  
ATOM   5265  HB  VAL A 346     -42.041 -46.228 -28.183  1.00  0.66           H  
ATOM   5266 1HG1 VAL A 346     -40.564 -45.496 -26.354  1.00  0.66           H  
ATOM   5267 2HG1 VAL A 346     -39.659 -46.351 -27.597  1.00  0.66           H  
ATOM   5268 3HG1 VAL A 346     -39.583 -44.583 -27.499  1.00  0.66           H  
ATOM   5269 1HG2 VAL A 346     -42.600 -44.100 -26.999  1.00  0.66           H  
ATOM   5270 2HG2 VAL A 346     -41.601 -43.245 -28.168  1.00  0.66           H  
ATOM   5271 3HG2 VAL A 346     -43.083 -44.035 -28.703  1.00  0.66           H  
ATOM   5272  N   GLU A 347     -38.792 -46.318 -30.256  1.00  0.70           N  
ATOM   5273  CA  GLU A 347     -37.966 -47.446 -30.665  1.00  0.70           C  
ATOM   5274  C   GLU A 347     -36.558 -47.467 -30.110  1.00  0.70           C  
ATOM   5275  O   GLU A 347     -35.953 -46.428 -29.850  1.00  0.70           O  
ATOM   5276  CB  GLU A 347     -37.858 -47.460 -32.201  1.00  0.70           C  
ATOM   5277  CG  GLU A 347     -37.214 -46.200 -32.790  1.00  0.70           C  
ATOM   5278  CD  GLU A 347     -37.078 -46.187 -34.312  1.00  0.70           C  
ATOM   5279  OE1 GLU A 347     -37.070 -47.238 -34.910  1.00  0.70           O  
ATOM   5280  OE2 GLU A 347     -36.979 -45.121 -34.868  1.00  0.70           O  
ATOM   5281  H   GLU A 347     -38.403 -45.388 -30.103  1.00  0.70           H  
ATOM   5282  HA  GLU A 347     -38.465 -48.349 -30.333  1.00  0.70           H  
ATOM   5283 1HB  GLU A 347     -37.251 -48.315 -32.508  1.00  0.70           H  
ATOM   5284 2HB  GLU A 347     -38.845 -47.584 -32.636  1.00  0.70           H  
ATOM   5285 1HG  GLU A 347     -37.822 -45.345 -32.490  1.00  0.70           H  
ATOM   5286 2HG  GLU A 347     -36.233 -46.087 -32.344  1.00  0.70           H  
ATOM   5287  N   GLN A 348     -36.020 -48.677 -29.970  1.00  0.75           N  
ATOM   5288  CA  GLN A 348     -34.619 -48.842 -29.612  1.00  0.75           C  
ATOM   5289  C   GLN A 348     -33.806 -49.142 -30.864  1.00  0.75           C  
ATOM   5290  O   GLN A 348     -34.101 -50.108 -31.574  1.00  0.75           O  
ATOM   5291  CB  GLN A 348     -34.420 -49.967 -28.604  1.00  0.75           C  
ATOM   5292  CG  GLN A 348     -32.971 -50.114 -28.154  1.00  0.75           C  
ATOM   5293  CD  GLN A 348     -32.651 -48.928 -27.333  1.00  0.75           C  
ATOM   5294  OE1 GLN A 348     -33.556 -48.137 -27.203  1.00  0.75           O  
ATOM   5295  NE2 GLN A 348     -31.487 -48.797 -26.749  1.00  0.75           N  
ATOM   5296  H   GLN A 348     -36.603 -49.495 -30.160  1.00  0.75           H  
ATOM   5297  HA  GLN A 348     -34.251 -47.913 -29.184  1.00  0.75           H  
ATOM   5298 1HB  GLN A 348     -35.034 -49.777 -27.729  1.00  0.75           H  
ATOM   5299 2HB  GLN A 348     -34.747 -50.912 -29.040  1.00  0.75           H  
ATOM   5300 1HG  GLN A 348     -32.850 -51.014 -27.558  1.00  0.75           H  
ATOM   5301 2HG  GLN A 348     -32.308 -50.134 -29.020  1.00  0.75           H  
ATOM   5302 1HE2 GLN A 348     -31.297 -47.979 -26.142  1.00  0.75           H  
ATOM   5303 2HE2 GLN A 348     -30.795 -49.497 -26.859  1.00  0.75           H  
ATOM   5304  N   ARG A 349     -32.789 -48.331 -31.139  1.00  0.80           N  
ATOM   5305  CA  ARG A 349     -31.961 -48.552 -32.324  1.00  0.80           C  
ATOM   5306  C   ARG A 349     -30.487 -48.516 -31.949  1.00  0.80           C  
ATOM   5307  O   ARG A 349     -30.085 -47.823 -31.016  1.00  0.80           O  
ATOM   5308  CB  ARG A 349     -32.248 -47.516 -33.408  1.00  0.80           C  
ATOM   5309  CG  ARG A 349     -33.713 -47.477 -33.890  1.00  0.80           C  
ATOM   5310  CD  ARG A 349     -34.113 -48.716 -34.650  1.00  0.80           C  
ATOM   5311  NE  ARG A 349     -33.423 -48.848 -35.923  1.00  0.80           N  
ATOM   5312  CZ  ARG A 349     -33.845 -48.303 -37.090  1.00  0.80           C  
ATOM   5313  NH1 ARG A 349     -34.969 -47.604 -37.146  1.00  0.80           N  
ATOM   5314  NH2 ARG A 349     -33.130 -48.477 -38.193  1.00  0.80           N  
ATOM   5315  H   ARG A 349     -32.598 -47.555 -30.503  1.00  0.80           H  
ATOM   5316  HA  ARG A 349     -32.187 -49.538 -32.729  1.00  0.80           H  
ATOM   5317 1HB  ARG A 349     -31.977 -46.543 -33.076  1.00  0.80           H  
ATOM   5318 2HB  ARG A 349     -31.631 -47.736 -34.279  1.00  0.80           H  
ATOM   5319 1HG  ARG A 349     -34.373 -47.378 -33.036  1.00  0.80           H  
ATOM   5320 2HG  ARG A 349     -33.858 -46.616 -34.545  1.00  0.80           H  
ATOM   5321 1HD  ARG A 349     -33.876 -49.591 -34.053  1.00  0.80           H  
ATOM   5322 2HD  ARG A 349     -35.177 -48.701 -34.841  1.00  0.80           H  
ATOM   5323  HE  ARG A 349     -32.564 -49.375 -35.936  1.00  0.80           H  
ATOM   5324 1HH1 ARG A 349     -35.559 -47.462 -36.305  1.00  0.80           H  
ATOM   5325 2HH1 ARG A 349     -35.272 -47.206 -38.020  1.00  0.80           H  
ATOM   5326 1HH2 ARG A 349     -32.274 -49.012 -38.162  1.00  0.80           H  
ATOM   5327 2HH2 ARG A 349     -33.444 -48.076 -39.065  1.00  0.80           H  
ATOM   5328  N   LYS A 350     -29.664 -49.276 -32.664  1.00  0.86           N  
ATOM   5329  CA  LYS A 350     -28.239 -49.280 -32.356  1.00  0.86           C  
ATOM   5330  C   LYS A 350     -27.499 -48.015 -32.764  1.00  0.86           C  
ATOM   5331  O   LYS A 350     -26.772 -47.437 -31.967  1.00  0.86           O  
ATOM   5332  CB  LYS A 350     -27.553 -50.477 -32.994  1.00  0.86           C  
ATOM   5333  CG  LYS A 350     -26.068 -50.558 -32.678  1.00  0.86           C  
ATOM   5334  CD  LYS A 350     -25.419 -51.773 -33.308  1.00  0.86           C  
ATOM   5335  CE  LYS A 350     -23.953 -51.874 -32.919  1.00  0.86           C  
ATOM   5336  NZ  LYS A 350     -23.177 -50.695 -33.384  1.00  0.86           N  
ATOM   5337  H   LYS A 350     -30.022 -49.848 -33.415  1.00  0.86           H  
ATOM   5338  HA  LYS A 350     -28.133 -49.373 -31.284  1.00  0.86           H  
ATOM   5339 1HB  LYS A 350     -28.026 -51.398 -32.657  1.00  0.86           H  
ATOM   5340 2HB  LYS A 350     -27.657 -50.424 -34.077  1.00  0.86           H  
ATOM   5341 1HG  LYS A 350     -25.572 -49.659 -33.065  1.00  0.86           H  
ATOM   5342 2HG  LYS A 350     -25.919 -50.585 -31.600  1.00  0.86           H  
ATOM   5343 1HD  LYS A 350     -25.938 -52.676 -32.987  1.00  0.86           H  
ATOM   5344 2HD  LYS A 350     -25.490 -51.697 -34.393  1.00  0.86           H  
ATOM   5345 1HE  LYS A 350     -23.866 -51.949 -31.836  1.00  0.86           H  
ATOM   5346 2HE  LYS A 350     -23.532 -52.771 -33.372  1.00  0.86           H  
ATOM   5347 1HZ  LYS A 350     -22.215 -50.799 -33.118  1.00  0.86           H  
ATOM   5348 2HZ  LYS A 350     -23.241 -50.608 -34.386  1.00  0.86           H  
ATOM   5349 3HZ  LYS A 350     -23.552 -49.826 -32.948  1.00  0.86           H  
ATOM   5350  N   LYS A 351     -27.694 -47.578 -34.005  1.00  0.89           N  
ATOM   5351  CA  LYS A 351     -26.939 -46.447 -34.544  1.00  0.89           C  
ATOM   5352  C   LYS A 351     -25.428 -46.725 -34.426  1.00  0.89           C  
ATOM   5353  O   LYS A 351     -24.930 -47.657 -35.065  1.00  0.89           O  
ATOM   5354  CB  LYS A 351     -27.327 -45.142 -33.845  1.00  0.89           C  
ATOM   5355  CG  LYS A 351     -28.778 -44.765 -33.978  1.00  0.89           C  
ATOM   5356  CD  LYS A 351     -29.169 -44.451 -35.407  1.00  0.89           C  
ATOM   5357  CE  LYS A 351     -30.626 -43.992 -35.501  1.00  0.89           C  
ATOM   5358  NZ  LYS A 351     -31.005 -43.686 -36.899  1.00  0.89           N  
ATOM   5359  H   LYS A 351     -28.341 -48.068 -34.599  1.00  0.89           H  
ATOM   5360  HA  LYS A 351     -27.174 -46.346 -35.603  1.00  0.89           H  
ATOM   5361 1HB  LYS A 351     -27.104 -45.185 -32.781  1.00  0.89           H  
ATOM   5362 2HB  LYS A 351     -26.751 -44.321 -34.270  1.00  0.89           H  
ATOM   5363 1HG  LYS A 351     -29.420 -45.549 -33.570  1.00  0.89           H  
ATOM   5364 2HG  LYS A 351     -28.910 -43.875 -33.409  1.00  0.89           H  
ATOM   5365 1HD  LYS A 351     -28.530 -43.649 -35.791  1.00  0.89           H  
ATOM   5366 2HD  LYS A 351     -29.030 -45.332 -36.030  1.00  0.89           H  
ATOM   5367 1HE  LYS A 351     -31.279 -44.775 -35.116  1.00  0.89           H  
ATOM   5368 2HE  LYS A 351     -30.758 -43.091 -34.903  1.00  0.89           H  
ATOM   5369 1HZ  LYS A 351     -31.959 -43.366 -36.943  1.00  0.89           H  
ATOM   5370 2HZ  LYS A 351     -30.389 -42.933 -37.228  1.00  0.89           H  
ATOM   5371 3HZ  LYS A 351     -30.894 -44.492 -37.483  1.00  0.89           H  
ATOM   5372  N   GLY A 352     -24.701 -45.921 -33.646  1.00  0.91           N  
ATOM   5373  CA  GLY A 352     -23.255 -46.084 -33.467  1.00  0.91           C  
ATOM   5374  C   GLY A 352     -22.964 -47.091 -32.346  1.00  0.91           C  
ATOM   5375  O   GLY A 352     -23.611 -48.141 -32.259  1.00  0.91           O  
ATOM   5376  H   GLY A 352     -25.142 -45.153 -33.142  1.00  0.91           H  
ATOM   5377 1HA  GLY A 352     -22.800 -46.422 -34.399  1.00  0.91           H  
ATOM   5378 2HA  GLY A 352     -22.804 -45.121 -33.224  1.00  0.91           H  
ATOM   5379  N   GLU A 353     -21.918 -46.838 -31.558  1.00  0.89           N  
ATOM   5380  CA  GLU A 353     -21.518 -47.769 -30.492  1.00  0.89           C  
ATOM   5381  C   GLU A 353     -22.553 -47.967 -29.352  1.00  0.89           C  
ATOM   5382  O   GLU A 353     -22.706 -49.078 -28.842  1.00  0.89           O  
ATOM   5383  CB  GLU A 353     -20.162 -47.321 -29.937  1.00  0.89           C  
ATOM   5384  CG  GLU A 353     -18.999 -47.572 -30.917  1.00  0.89           C  
ATOM   5385  CD  GLU A 353     -17.687 -46.935 -30.531  1.00  0.89           C  
ATOM   5386  OE1 GLU A 353     -17.677 -46.125 -29.641  1.00  0.89           O  
ATOM   5387  OE2 GLU A 353     -16.693 -47.252 -31.142  1.00  0.89           O  
ATOM   5388  H   GLU A 353     -21.399 -45.967 -31.688  1.00  0.89           H  
ATOM   5389  HA  GLU A 353     -21.363 -48.742 -30.955  1.00  0.89           H  
ATOM   5390 1HB  GLU A 353     -20.195 -46.250 -29.714  1.00  0.89           H  
ATOM   5391 2HB  GLU A 353     -19.953 -47.847 -29.008  1.00  0.89           H  
ATOM   5392 1HG  GLU A 353     -18.845 -48.644 -30.984  1.00  0.89           H  
ATOM   5393 2HG  GLU A 353     -19.295 -47.231 -31.890  1.00  0.89           H  
ATOM   5394  N   ASP A 354     -23.242 -46.896 -28.955  1.00  0.84           N  
ATOM   5395  CA  ASP A 354     -24.224 -46.920 -27.853  1.00  0.84           C  
ATOM   5396  C   ASP A 354     -25.673 -47.065 -28.328  1.00  0.84           C  
ATOM   5397  O   ASP A 354     -26.156 -46.257 -29.122  1.00  0.84           O  
ATOM   5398  CB  ASP A 354     -24.128 -45.651 -27.002  1.00  0.84           C  
ATOM   5399  CG  ASP A 354     -22.831 -45.551 -26.195  1.00  0.84           C  
ATOM   5400  OD1 ASP A 354     -22.484 -46.495 -25.530  1.00  0.84           O  
ATOM   5401  OD2 ASP A 354     -22.202 -44.520 -26.257  1.00  0.84           O  
ATOM   5402  H   ASP A 354     -23.073 -46.032 -29.443  1.00  0.84           H  
ATOM   5403  HA  ASP A 354     -23.997 -47.775 -27.217  1.00  0.84           H  
ATOM   5404 1HB  ASP A 354     -24.208 -44.778 -27.625  1.00  0.84           H  
ATOM   5405 2HB  ASP A 354     -24.975 -45.627 -26.308  1.00  0.84           H  
ATOM   5406  N   ARG A 355     -26.398 -48.069 -27.842  1.00  0.78           N  
ATOM   5407  CA  ARG A 355     -27.784 -48.185 -28.301  1.00  0.78           C  
ATOM   5408  C   ARG A 355     -28.570 -47.004 -27.709  1.00  0.78           C  
ATOM   5409  O   ARG A 355     -28.251 -46.565 -26.601  1.00  0.78           O  
ATOM   5410  CB  ARG A 355     -28.442 -49.497 -27.871  1.00  0.78           C  
ATOM   5411  CG  ARG A 355     -27.831 -50.774 -28.439  1.00  0.78           C  
ATOM   5412  CD  ARG A 355     -28.655 -52.020 -28.140  1.00  0.78           C  
ATOM   5413  NE  ARG A 355     -28.816 -52.355 -26.708  1.00  0.78           N  
ATOM   5414  CZ  ARG A 355     -29.490 -53.443 -26.264  1.00  0.78           C  
ATOM   5415  NH1 ARG A 355     -30.035 -54.305 -27.077  1.00  0.78           N  
ATOM   5416  NH2 ARG A 355     -29.609 -53.663 -24.993  1.00  0.78           N  
ATOM   5417  H   ARG A 355     -26.001 -48.733 -27.190  1.00  0.78           H  
ATOM   5418  HA  ARG A 355     -27.809 -48.107 -29.388  1.00  0.78           H  
ATOM   5419 1HB  ARG A 355     -28.482 -49.570 -26.783  1.00  0.78           H  
ATOM   5420 2HB  ARG A 355     -29.453 -49.488 -28.250  1.00  0.78           H  
ATOM   5421 1HG  ARG A 355     -27.737 -50.691 -29.511  1.00  0.78           H  
ATOM   5422 2HG  ARG A 355     -26.840 -50.913 -28.007  1.00  0.78           H  
ATOM   5423 1HD  ARG A 355     -29.651 -51.884 -28.563  1.00  0.78           H  
ATOM   5424 2HD  ARG A 355     -28.180 -52.871 -28.627  1.00  0.78           H  
ATOM   5425  HE  ARG A 355     -28.447 -51.730 -25.973  1.00  0.78           H  
ATOM   5426 1HH1 ARG A 355     -29.972 -54.190 -28.074  1.00  0.78           H  
ATOM   5427 2HH1 ARG A 355     -30.530 -55.109 -26.653  1.00  0.78           H  
ATOM   5428 1HH2 ARG A 355     -29.193 -52.999 -24.333  1.00  0.78           H  
ATOM   5429 2HH2 ARG A 355     -30.129 -54.498 -24.691  1.00  0.78           H  
ATOM   5430  N   MET A 356     -29.570 -46.491 -28.444  1.00  0.73           N  
ATOM   5431  CA  MET A 356     -30.394 -45.355 -27.980  1.00  0.73           C  
ATOM   5432  C   MET A 356     -31.915 -45.549 -28.151  1.00  0.73           C  
ATOM   5433  O   MET A 356     -32.360 -46.273 -29.050  1.00  0.73           O  
ATOM   5434  CB  MET A 356     -29.956 -44.086 -28.718  1.00  0.73           C  
ATOM   5435  CG  MET A 356     -28.547 -43.615 -28.413  1.00  0.73           C  
ATOM   5436  SD  MET A 356     -28.107 -42.116 -29.252  1.00  0.73           S  
ATOM   5437  CE  MET A 356     -26.621 -41.711 -28.344  1.00  0.73           C  
ATOM   5438  H   MET A 356     -29.760 -46.904 -29.356  1.00  0.73           H  
ATOM   5439  HA  MET A 356     -30.212 -45.219 -26.913  1.00  0.73           H  
ATOM   5440 1HB  MET A 356     -29.969 -44.279 -29.770  1.00  0.73           H  
ATOM   5441 2HB  MET A 356     -30.657 -43.276 -28.508  1.00  0.73           H  
ATOM   5442 1HG  MET A 356     -28.410 -43.478 -27.364  1.00  0.73           H  
ATOM   5443 2HG  MET A 356     -27.851 -44.383 -28.735  1.00  0.73           H  
ATOM   5444 1HE  MET A 356     -26.190 -40.798 -28.734  1.00  0.73           H  
ATOM   5445 2HE  MET A 356     -26.871 -41.562 -27.293  1.00  0.73           H  
ATOM   5446 3HE  MET A 356     -25.904 -42.510 -28.425  1.00  0.73           H  
ATOM   5447  N   VAL A 357     -32.706 -44.864 -27.299  1.00  0.68           N  
ATOM   5448  CA  VAL A 357     -34.175 -44.856 -27.386  1.00  0.68           C  
ATOM   5449  C   VAL A 357     -34.635 -43.595 -28.113  1.00  0.68           C  
ATOM   5450  O   VAL A 357     -34.239 -42.479 -27.766  1.00  0.68           O  
ATOM   5451  CB  VAL A 357     -34.870 -44.870 -25.987  1.00  0.68           C  
ATOM   5452  CG1 VAL A 357     -36.396 -44.784 -26.162  1.00  0.68           C  
ATOM   5453  CG2 VAL A 357     -34.545 -46.111 -25.198  1.00  0.68           C  
ATOM   5454  H   VAL A 357     -32.269 -44.291 -26.582  1.00  0.68           H  
ATOM   5455  HA  VAL A 357     -34.499 -45.731 -27.947  1.00  0.68           H  
ATOM   5456  HB  VAL A 357     -34.529 -44.014 -25.432  1.00  0.68           H  
ATOM   5457 1HG1 VAL A 357     -36.870 -44.785 -25.200  1.00  0.68           H  
ATOM   5458 2HG1 VAL A 357     -36.664 -43.872 -26.694  1.00  0.68           H  
ATOM   5459 3HG1 VAL A 357     -36.740 -45.649 -26.730  1.00  0.68           H  
ATOM   5460 1HG2 VAL A 357     -35.016 -46.059 -24.232  1.00  0.68           H  
ATOM   5461 2HG2 VAL A 357     -34.915 -46.972 -25.721  1.00  0.68           H  
ATOM   5462 3HG2 VAL A 357     -33.486 -46.180 -25.075  1.00  0.68           H  
ATOM   5463  N   PHE A 358     -35.469 -43.767 -29.122  1.00  0.64           N  
ATOM   5464  CA  PHE A 358     -35.956 -42.649 -29.910  1.00  0.64           C  
ATOM   5465  C   PHE A 358     -37.461 -42.508 -29.739  1.00  0.64           C  
ATOM   5466  O   PHE A 358     -38.189 -43.496 -29.813  1.00  0.64           O  
ATOM   5467  CB  PHE A 358     -35.631 -42.942 -31.375  1.00  0.64           C  
ATOM   5468  CG  PHE A 358     -34.171 -43.072 -31.595  1.00  0.64           C  
ATOM   5469  CD1 PHE A 358     -33.528 -44.256 -31.321  1.00  0.64           C  
ATOM   5470  CD2 PHE A 358     -33.447 -42.055 -32.071  1.00  0.64           C  
ATOM   5471  CE1 PHE A 358     -32.181 -44.357 -31.487  1.00  0.64           C  
ATOM   5472  CE2 PHE A 358     -32.090 -42.158 -32.239  1.00  0.64           C  
ATOM   5473  CZ  PHE A 358     -31.468 -43.301 -31.934  1.00  0.64           C  
ATOM   5474  H   PHE A 358     -35.746 -44.713 -29.366  1.00  0.64           H  
ATOM   5475  HA  PHE A 358     -35.473 -41.728 -29.583  1.00  0.64           H  
ATOM   5476 1HB  PHE A 358     -36.107 -43.854 -31.680  1.00  0.64           H  
ATOM   5477 2HB  PHE A 358     -36.011 -42.136 -32.005  1.00  0.64           H  
ATOM   5478  HD1 PHE A 358     -34.099 -45.111 -30.941  1.00  0.64           H  
ATOM   5479  HD2 PHE A 358     -33.964 -41.146 -32.309  1.00  0.64           H  
ATOM   5480  HE1 PHE A 358     -31.672 -45.289 -31.243  1.00  0.64           H  
ATOM   5481  HE2 PHE A 358     -31.512 -41.319 -32.600  1.00  0.64           H  
ATOM   5482  HZ  PHE A 358     -30.409 -43.376 -32.040  1.00  0.64           H  
ATOM   5483  N   VAL A 359     -37.932 -41.283 -29.512  1.00  0.63           N  
ATOM   5484  CA  VAL A 359     -39.368 -41.020 -29.407  1.00  0.63           C  
ATOM   5485  C   VAL A 359     -39.747 -40.027 -30.505  1.00  0.63           C  
ATOM   5486  O   VAL A 359     -39.391 -38.847 -30.423  1.00  0.63           O  
ATOM   5487  CB  VAL A 359     -39.696 -40.425 -28.015  1.00  0.63           C  
ATOM   5488  CG1 VAL A 359     -41.178 -40.157 -27.874  1.00  0.63           C  
ATOM   5489  CG2 VAL A 359     -39.214 -41.363 -26.913  1.00  0.63           C  
ATOM   5490  H   VAL A 359     -37.275 -40.510 -29.404  1.00  0.63           H  
ATOM   5491  HA  VAL A 359     -39.924 -41.945 -29.558  1.00  0.63           H  
ATOM   5492  HB  VAL A 359     -39.184 -39.466 -27.920  1.00  0.63           H  
ATOM   5493 1HG1 VAL A 359     -41.378 -39.711 -26.903  1.00  0.63           H  
ATOM   5494 2HG1 VAL A 359     -41.482 -39.491 -28.648  1.00  0.63           H  
ATOM   5495 3HG1 VAL A 359     -41.730 -41.070 -27.964  1.00  0.63           H  
ATOM   5496 1HG2 VAL A 359     -39.431 -40.919 -25.941  1.00  0.63           H  
ATOM   5497 2HG2 VAL A 359     -39.726 -42.309 -27.002  1.00  0.63           H  
ATOM   5498 3HG2 VAL A 359     -38.140 -41.521 -27.003  1.00  0.63           H  
ATOM   5499  N   SER A 360     -40.464 -40.499 -31.530  1.00  0.65           N  
ATOM   5500  CA  SER A 360     -40.761 -39.692 -32.721  1.00  0.65           C  
ATOM   5501  C   SER A 360     -42.240 -39.647 -33.085  1.00  0.65           C  
ATOM   5502  O   SER A 360     -43.050 -40.429 -32.578  1.00  0.65           O  
ATOM   5503  CB  SER A 360     -39.961 -40.209 -33.905  1.00  0.65           C  
ATOM   5504  OG  SER A 360     -38.581 -40.072 -33.677  1.00  0.65           O  
ATOM   5505  H   SER A 360     -40.760 -41.476 -31.517  1.00  0.65           H  
ATOM   5506  HA  SER A 360     -40.441 -38.671 -32.524  1.00  0.65           H  
ATOM   5507 1HB  SER A 360     -40.203 -41.260 -34.071  1.00  0.65           H  
ATOM   5508 2HB  SER A 360     -40.236 -39.658 -34.802  1.00  0.65           H  
ATOM   5509  HG  SER A 360     -38.413 -39.100 -33.689  1.00  0.65           H  
ATOM   5510  N   GLY A 361     -42.612 -38.687 -33.942  1.00  0.70           N  
ATOM   5511  CA  GLY A 361     -44.001 -38.595 -34.393  1.00  0.70           C  
ATOM   5512  C   GLY A 361     -44.859 -38.120 -33.239  1.00  0.70           C  
ATOM   5513  O   GLY A 361     -46.019 -38.505 -33.104  1.00  0.70           O  
ATOM   5514  H   GLY A 361     -41.921 -38.046 -34.314  1.00  0.70           H  
ATOM   5515 1HA  GLY A 361     -44.071 -37.889 -35.223  1.00  0.70           H  
ATOM   5516 2HA  GLY A 361     -44.343 -39.562 -34.753  1.00  0.70           H  
ATOM   5517  N   CYS A 362     -44.240 -37.332 -32.384  1.00  0.79           N  
ATOM   5518  CA  CYS A 362     -44.821 -36.816 -31.166  1.00  0.79           C  
ATOM   5519  C   CYS A 362     -46.012 -35.908 -31.416  1.00  0.79           C  
ATOM   5520  O   CYS A 362     -46.019 -35.112 -32.354  1.00  0.79           O  
ATOM   5521  CB  CYS A 362     -43.743 -36.098 -30.420  1.00  0.79           C  
ATOM   5522  SG  CYS A 362     -42.406 -37.182 -29.923  1.00  0.79           S  
ATOM   5523  H   CYS A 362     -43.290 -37.075 -32.600  1.00  0.79           H  
ATOM   5524  HA  CYS A 362     -45.149 -37.647 -30.556  1.00  0.79           H  
ATOM   5525 1HB  CYS A 362     -43.339 -35.277 -31.017  1.00  0.79           H  
ATOM   5526 2HB  CYS A 362     -44.168 -35.695 -29.554  1.00  0.79           H  
ATOM   5527  HG  CYS A 362     -43.165 -37.984 -29.178  1.00  0.79           H  
ATOM   5528  N   LYS A 363     -47.025 -36.044 -30.564  1.00  0.90           N  
ATOM   5529  CA  LYS A 363     -48.266 -35.283 -30.696  1.00  0.90           C  
ATOM   5530  C   LYS A 363     -48.215 -33.751 -30.633  1.00  0.90           C  
ATOM   5531  O   LYS A 363     -48.932 -33.105 -31.397  1.00  0.90           O  
ATOM   5532  CB  LYS A 363     -49.274 -35.745 -29.653  1.00  0.90           C  
ATOM   5533  CG  LYS A 363     -50.627 -35.055 -29.758  1.00  0.90           C  
ATOM   5534  CD  LYS A 363     -51.632 -35.589 -28.748  1.00  0.90           C  
ATOM   5535  CE  LYS A 363     -52.962 -34.847 -28.873  1.00  0.90           C  
ATOM   5536  NZ  LYS A 363     -53.982 -35.347 -27.912  1.00  0.90           N  
ATOM   5537  H   LYS A 363     -46.945 -36.740 -29.819  1.00  0.90           H  
ATOM   5538  HA  LYS A 363     -48.677 -35.535 -31.674  1.00  0.90           H  
ATOM   5539 1HB  LYS A 363     -49.429 -36.806 -29.768  1.00  0.90           H  
ATOM   5540 2HB  LYS A 363     -48.874 -35.571 -28.650  1.00  0.90           H  
ATOM   5541 1HG  LYS A 363     -50.495 -33.989 -29.591  1.00  0.90           H  
ATOM   5542 2HG  LYS A 363     -51.025 -35.196 -30.761  1.00  0.90           H  
ATOM   5543 1HD  LYS A 363     -51.791 -36.658 -28.908  1.00  0.90           H  
ATOM   5544 2HD  LYS A 363     -51.235 -35.444 -27.741  1.00  0.90           H  
ATOM   5545 1HE  LYS A 363     -52.790 -33.786 -28.686  1.00  0.90           H  
ATOM   5546 2HE  LYS A 363     -53.343 -34.969 -29.887  1.00  0.90           H  
ATOM   5547 1HZ  LYS A 363     -54.840 -34.826 -28.031  1.00  0.90           H  
ATOM   5548 2HZ  LYS A 363     -54.157 -36.328 -28.086  1.00  0.90           H  
ATOM   5549 3HZ  LYS A 363     -53.642 -35.225 -26.970  1.00  0.90           H  
ATOM   5550  N   ASN A 364     -47.465 -33.154 -29.697  1.00  1.00           N  
ATOM   5551  CA  ASN A 364     -47.553 -31.695 -29.573  1.00  1.00           C  
ATOM   5552  C   ASN A 364     -46.457 -30.852 -30.199  1.00  1.00           C  
ATOM   5553  O   ASN A 364     -46.738 -29.992 -31.039  1.00  1.00           O  
ATOM   5554  CB  ASN A 364     -47.684 -31.262 -28.127  1.00  1.00           C  
ATOM   5555  CG  ASN A 364     -49.035 -31.544 -27.539  1.00  1.00           C  
ATOM   5556  OD1 ASN A 364     -50.004 -31.854 -28.238  1.00  1.00           O  
ATOM   5557  ND2 ASN A 364     -49.137 -31.373 -26.256  1.00  1.00           N  
ATOM   5558  H   ASN A 364     -46.822 -33.674 -29.099  1.00  1.00           H  
ATOM   5559  HA  ASN A 364     -48.473 -31.389 -30.069  1.00  1.00           H  
ATOM   5560 1HB  ASN A 364     -46.926 -31.782 -27.528  1.00  1.00           H  
ATOM   5561 2HB  ASN A 364     -47.475 -30.192 -28.049  1.00  1.00           H  
ATOM   5562 1HD2 ASN A 364     -50.016 -31.517 -25.797  1.00  1.00           H  
ATOM   5563 2HD2 ASN A 364     -48.335 -31.075 -25.734  1.00  1.00           H  
ATOM   5564  N   GLU A 365     -45.224 -31.024 -29.745  1.00  1.05           N  
ATOM   5565  CA  GLU A 365     -44.201 -30.097 -30.208  1.00  1.05           C  
ATOM   5566  C   GLU A 365     -43.475 -30.593 -31.440  1.00  1.05           C  
ATOM   5567  O   GLU A 365     -43.239 -31.793 -31.566  1.00  1.05           O  
ATOM   5568  CB  GLU A 365     -43.182 -29.801 -29.105  1.00  1.05           C  
ATOM   5569  CG  GLU A 365     -43.760 -29.104 -27.887  1.00  1.05           C  
ATOM   5570  CD  GLU A 365     -44.172 -27.667 -28.160  1.00  1.05           C  
ATOM   5571  OE1 GLU A 365     -43.355 -26.914 -28.640  1.00  1.05           O  
ATOM   5572  OE2 GLU A 365     -45.299 -27.325 -27.887  1.00  1.05           O  
ATOM   5573  H   GLU A 365     -45.020 -31.791 -29.101  1.00  1.05           H  
ATOM   5574  HA  GLU A 365     -44.715 -29.168 -30.424  1.00  1.05           H  
ATOM   5575 1HB  GLU A 365     -42.732 -30.714 -28.779  1.00  1.05           H  
ATOM   5576 2HB  GLU A 365     -42.377 -29.183 -29.496  1.00  1.05           H  
ATOM   5577 1HG  GLU A 365     -44.636 -29.658 -27.553  1.00  1.05           H  
ATOM   5578 2HG  GLU A 365     -43.024 -29.126 -27.089  1.00  1.05           H  
ATOM   5579  N   PRO A 366     -42.991 -29.685 -32.310  1.00  1.05           N  
ATOM   5580  CA  PRO A 366     -42.116 -29.966 -33.437  1.00  1.05           C  
ATOM   5581  C   PRO A 366     -40.659 -30.107 -32.996  1.00  1.05           C  
ATOM   5582  O   PRO A 366     -39.738 -29.669 -33.681  1.00  1.05           O  
ATOM   5583  CB  PRO A 366     -42.343 -28.729 -34.308  1.00  1.05           C  
ATOM   5584  CG  PRO A 366     -42.624 -27.608 -33.320  1.00  1.05           C  
ATOM   5585  CD  PRO A 366     -43.409 -28.259 -32.209  1.00  1.05           C  
ATOM   5586  HA  PRO A 366     -42.457 -30.881 -33.943  1.00  1.05           H  
ATOM   5587 1HB  PRO A 366     -41.451 -28.530 -34.927  1.00  1.05           H  
ATOM   5588 2HB  PRO A 366     -43.178 -28.904 -35.001  1.00  1.05           H  
ATOM   5589 1HG  PRO A 366     -41.717 -27.160 -32.953  1.00  1.05           H  
ATOM   5590 2HG  PRO A 366     -43.179 -26.802 -33.822  1.00  1.05           H  
ATOM   5591 1HD  PRO A 366     -43.106 -27.808 -31.249  1.00  1.05           H  
ATOM   5592 2HD  PRO A 366     -44.492 -28.153 -32.401  1.00  1.05           H  
ATOM   5593  N   VAL A 367     -40.477 -30.753 -31.856  1.00  0.98           N  
ATOM   5594  CA  VAL A 367     -39.196 -30.991 -31.225  1.00  0.98           C  
ATOM   5595  C   VAL A 367     -38.322 -31.787 -32.147  1.00  0.98           C  
ATOM   5596  O   VAL A 367     -38.815 -32.671 -32.853  1.00  0.98           O  
ATOM   5597  CB  VAL A 367     -39.389 -31.785 -29.937  1.00  0.98           C  
ATOM   5598  CG1 VAL A 367     -39.843 -33.126 -30.329  1.00  0.98           C  
ATOM   5599  CG2 VAL A 367     -38.103 -31.863 -29.132  1.00  0.98           C  
ATOM   5600  H   VAL A 367     -41.294 -31.123 -31.387  1.00  0.98           H  
ATOM   5601  HA  VAL A 367     -38.714 -30.044 -31.007  1.00  0.98           H  
ATOM   5602  HB  VAL A 367     -40.165 -31.316 -29.329  1.00  0.98           H  
ATOM   5603 1HG1 VAL A 367     -39.986 -33.727 -29.479  1.00  0.98           H  
ATOM   5604 2HG1 VAL A 367     -40.775 -33.055 -30.897  1.00  0.98           H  
ATOM   5605 3HG1 VAL A 367     -39.070 -33.547 -30.939  1.00  0.98           H  
ATOM   5606 1HG2 VAL A 367     -38.286 -32.439 -28.230  1.00  0.98           H  
ATOM   5607 2HG2 VAL A 367     -37.316 -32.349 -29.707  1.00  0.98           H  
ATOM   5608 3HG2 VAL A 367     -37.785 -30.862 -28.859  1.00  0.98           H  
ATOM   5609  N   ALA A 368     -37.039 -31.487 -32.166  1.00  0.88           N  
ATOM   5610  CA  ALA A 368     -36.162 -32.250 -33.028  1.00  0.88           C  
ATOM   5611  C   ALA A 368     -34.814 -32.454 -32.369  1.00  0.88           C  
ATOM   5612  O   ALA A 368     -34.368 -31.623 -31.576  1.00  0.88           O  
ATOM   5613  CB  ALA A 368     -36.024 -31.547 -34.362  1.00  0.88           C  
ATOM   5614  H   ALA A 368     -36.677 -30.747 -31.562  1.00  0.88           H  
ATOM   5615  HA  ALA A 368     -36.601 -33.233 -33.183  1.00  0.88           H  
ATOM   5616 1HB  ALA A 368     -35.407 -32.160 -34.990  1.00  0.88           H  
ATOM   5617 2HB  ALA A 368     -37.011 -31.438 -34.817  1.00  0.88           H  
ATOM   5618 3HB  ALA A 368     -35.573 -30.563 -34.227  1.00  0.88           H  
ATOM   5619  N   THR A 369     -34.163 -33.552 -32.716  1.00  0.79           N  
ATOM   5620  CA  THR A 369     -32.860 -33.856 -32.170  1.00  0.79           C  
ATOM   5621  C   THR A 369     -31.808 -34.092 -33.243  1.00  0.79           C  
ATOM   5622  O   THR A 369     -32.063 -34.783 -34.226  1.00  0.79           O  
ATOM   5623  CB  THR A 369     -32.957 -35.101 -31.270  1.00  0.79           C  
ATOM   5624  OG1 THR A 369     -33.888 -34.857 -30.189  1.00  0.79           O  
ATOM   5625  CG2 THR A 369     -31.568 -35.477 -30.682  1.00  0.79           C  
ATOM   5626  H   THR A 369     -34.608 -34.217 -33.349  1.00  0.79           H  
ATOM   5627  HA  THR A 369     -32.551 -33.013 -31.569  1.00  0.79           H  
ATOM   5628  HB  THR A 369     -33.333 -35.932 -31.864  1.00  0.79           H  
ATOM   5629  HG1 THR A 369     -34.824 -34.901 -30.521  1.00  0.79           H  
ATOM   5630 1HG2 THR A 369     -31.665 -36.328 -30.068  1.00  0.79           H  
ATOM   5631 2HG2 THR A 369     -30.867 -35.694 -31.481  1.00  0.79           H  
ATOM   5632 3HG2 THR A 369     -31.186 -34.675 -30.085  1.00  0.79           H  
ATOM   5633  N   ILE A 370     -30.617 -33.531 -33.067  1.00  0.73           N  
ATOM   5634  CA  ILE A 370     -29.551 -33.837 -34.012  1.00  0.73           C  
ATOM   5635  C   ILE A 370     -28.591 -34.820 -33.364  1.00  0.73           C  
ATOM   5636  O   ILE A 370     -27.952 -34.515 -32.351  1.00  0.73           O  
ATOM   5637  CB  ILE A 370     -28.781 -32.596 -34.515  1.00  0.73           C  
ATOM   5638  CG1 ILE A 370     -29.716 -31.628 -35.245  1.00  0.73           C  
ATOM   5639  CG2 ILE A 370     -27.677 -33.047 -35.452  1.00  0.73           C  
ATOM   5640  CD1 ILE A 370     -29.108 -30.262 -35.599  1.00  0.73           C  
ATOM   5641  H   ILE A 370     -30.459 -32.958 -32.241  1.00  0.73           H  
ATOM   5642  HA  ILE A 370     -29.980 -34.316 -34.883  1.00  0.73           H  
ATOM   5643  HB  ILE A 370     -28.346 -32.092 -33.702  1.00  0.73           H  
ATOM   5644 1HG1 ILE A 370     -30.012 -32.107 -36.171  1.00  0.73           H  
ATOM   5645 2HG1 ILE A 370     -30.601 -31.462 -34.631  1.00  0.73           H  
ATOM   5646 1HG2 ILE A 370     -27.127 -32.186 -35.809  1.00  0.73           H  
ATOM   5647 2HG2 ILE A 370     -27.000 -33.719 -34.923  1.00  0.73           H  
ATOM   5648 3HG2 ILE A 370     -28.120 -33.574 -36.300  1.00  0.73           H  
ATOM   5649 1HD1 ILE A 370     -29.850 -29.663 -36.130  1.00  0.73           H  
ATOM   5650 2HD1 ILE A 370     -28.810 -29.744 -34.690  1.00  0.73           H  
ATOM   5651 3HD1 ILE A 370     -28.235 -30.401 -36.239  1.00  0.73           H  
ATOM   5652  N   LEU A 371     -28.511 -36.006 -33.953  1.00  0.71           N  
ATOM   5653  CA  LEU A 371     -27.666 -37.067 -33.439  1.00  0.71           C  
ATOM   5654  C   LEU A 371     -26.348 -36.989 -34.158  1.00  0.71           C  
ATOM   5655  O   LEU A 371     -26.274 -37.195 -35.369  1.00  0.71           O  
ATOM   5656  CB  LEU A 371     -28.325 -38.450 -33.613  1.00  0.71           C  
ATOM   5657  CG  LEU A 371     -27.467 -39.664 -33.138  1.00  0.71           C  
ATOM   5658  CD1 LEU A 371     -27.166 -39.526 -31.664  1.00  0.71           C  
ATOM   5659  CD2 LEU A 371     -28.234 -40.968 -33.381  1.00  0.71           C  
ATOM   5660  H   LEU A 371     -29.049 -36.159 -34.806  1.00  0.71           H  
ATOM   5661  HA  LEU A 371     -27.484 -36.900 -32.377  1.00  0.71           H  
ATOM   5662 1HB  LEU A 371     -29.253 -38.461 -33.044  1.00  0.71           H  
ATOM   5663 2HB  LEU A 371     -28.567 -38.593 -34.668  1.00  0.71           H  
ATOM   5664  HG  LEU A 371     -26.524 -39.680 -33.683  1.00  0.71           H  
ATOM   5665 1HD1 LEU A 371     -26.561 -40.369 -31.338  1.00  0.71           H  
ATOM   5666 2HD1 LEU A 371     -26.615 -38.604 -31.489  1.00  0.71           H  
ATOM   5667 3HD1 LEU A 371     -28.096 -39.506 -31.104  1.00  0.71           H  
ATOM   5668 1HD2 LEU A 371     -27.622 -41.810 -33.042  1.00  0.71           H  
ATOM   5669 2HD2 LEU A 371     -29.166 -40.949 -32.823  1.00  0.71           H  
ATOM   5670 3HD2 LEU A 371     -28.447 -41.078 -34.449  1.00  0.71           H  
ATOM   5671  N   ILE A 372     -25.318 -36.652 -33.410  1.00  0.73           N  
ATOM   5672  CA  ILE A 372     -23.993 -36.407 -33.936  1.00  0.73           C  
ATOM   5673  C   ILE A 372     -23.125 -37.604 -33.883  1.00  0.73           C  
ATOM   5674  O   ILE A 372     -22.907 -38.170 -32.811  1.00  0.73           O  
ATOM   5675  CB  ILE A 372     -23.308 -35.313 -33.154  1.00  0.73           C  
ATOM   5676  CG1 ILE A 372     -24.074 -34.101 -33.261  1.00  0.73           C  
ATOM   5677  CG2 ILE A 372     -21.945 -35.089 -33.671  1.00  0.73           C  
ATOM   5678  CD1 ILE A 372     -23.553 -33.112 -32.385  1.00  0.73           C  
ATOM   5679  H   ILE A 372     -25.469 -36.526 -32.415  1.00  0.73           H  
ATOM   5680  HA  ILE A 372     -24.063 -36.113 -34.968  1.00  0.73           H  
ATOM   5681  HB  ILE A 372     -23.264 -35.589 -32.105  1.00  0.73           H  
ATOM   5682 1HG1 ILE A 372     -24.035 -33.743 -34.283  1.00  0.73           H  
ATOM   5683 2HG1 ILE A 372     -25.119 -34.292 -32.997  1.00  0.73           H  
ATOM   5684 1HG2 ILE A 372     -21.450 -34.290 -33.113  1.00  0.73           H  
ATOM   5685 2HG2 ILE A 372     -21.353 -35.996 -33.602  1.00  0.73           H  
ATOM   5686 3HG2 ILE A 372     -22.067 -34.812 -34.687  1.00  0.73           H  
ATOM   5687 1HD1 ILE A 372     -24.123 -32.209 -32.488  1.00  0.73           H  
ATOM   5688 2HD1 ILE A 372     -23.597 -33.470 -31.353  1.00  0.73           H  
ATOM   5689 3HD1 ILE A 372     -22.523 -32.927 -32.660  1.00  0.73           H  
ATOM   5690  N   ARG A 373     -22.603 -37.988 -35.035  1.00  0.78           N  
ATOM   5691  CA  ARG A 373     -21.777 -39.174 -35.035  1.00  0.78           C  
ATOM   5692  C   ARG A 373     -20.381 -38.917 -35.559  1.00  0.78           C  
ATOM   5693  O   ARG A 373     -20.174 -38.093 -36.441  1.00  0.78           O  
ATOM   5694  CB  ARG A 373     -22.466 -40.313 -35.785  1.00  0.78           C  
ATOM   5695  CG  ARG A 373     -23.739 -40.825 -35.054  1.00  0.78           C  
ATOM   5696  CD  ARG A 373     -24.332 -42.110 -35.596  1.00  0.78           C  
ATOM   5697  NE  ARG A 373     -25.018 -41.978 -36.891  1.00  0.78           N  
ATOM   5698  CZ  ARG A 373     -25.514 -43.016 -37.602  1.00  0.78           C  
ATOM   5699  NH1 ARG A 373     -25.375 -44.251 -37.179  1.00  0.78           N  
ATOM   5700  NH2 ARG A 373     -26.134 -42.759 -38.735  1.00  0.78           N  
ATOM   5701  H   ARG A 373     -22.793 -37.455 -35.889  1.00  0.78           H  
ATOM   5702  HA  ARG A 373     -21.690 -39.503 -34.026  1.00  0.78           H  
ATOM   5703 1HB  ARG A 373     -22.756 -39.972 -36.779  1.00  0.78           H  
ATOM   5704 2HB  ARG A 373     -21.774 -41.150 -35.905  1.00  0.78           H  
ATOM   5705 1HG  ARG A 373     -23.485 -40.998 -34.011  1.00  0.78           H  
ATOM   5706 2HG  ARG A 373     -24.512 -40.056 -35.110  1.00  0.78           H  
ATOM   5707 1HD  ARG A 373     -23.536 -42.848 -35.708  1.00  0.78           H  
ATOM   5708 2HD  ARG A 373     -25.058 -42.483 -34.872  1.00  0.78           H  
ATOM   5709  HE  ARG A 373     -25.158 -41.044 -37.308  1.00  0.78           H  
ATOM   5710 1HH1 ARG A 373     -24.881 -44.432 -36.317  1.00  0.78           H  
ATOM   5711 2HH1 ARG A 373     -25.743 -45.015 -37.724  1.00  0.78           H  
ATOM   5712 1HH2 ARG A 373     -26.199 -41.770 -39.032  1.00  0.78           H  
ATOM   5713 2HH2 ARG A 373     -26.516 -43.502 -39.297  1.00  0.78           H  
ATOM   5714  N   ALA A 374     -19.409 -39.612 -34.983  1.00  0.84           N  
ATOM   5715  CA  ALA A 374     -18.041 -39.539 -35.503  1.00  0.84           C  
ATOM   5716  C   ALA A 374     -17.177 -40.693 -35.010  1.00  0.84           C  
ATOM   5717  O   ALA A 374     -17.584 -41.505 -34.174  1.00  0.84           O  
ATOM   5718  CB  ALA A 374     -17.377 -38.222 -35.185  1.00  0.84           C  
ATOM   5719  H   ALA A 374     -19.651 -40.189 -34.176  1.00  0.84           H  
ATOM   5720  HA  ALA A 374     -18.105 -39.615 -36.587  1.00  0.84           H  
ATOM   5721 1HB  ALA A 374     -16.397 -38.212 -35.642  1.00  0.84           H  
ATOM   5722 2HB  ALA A 374     -17.962 -37.395 -35.580  1.00  0.84           H  
ATOM   5723 3HB  ALA A 374     -17.264 -38.100 -34.148  1.00  0.84           H  
ATOM   5724  N   ALA A 375     -16.006 -40.828 -35.621  1.00  0.92           N  
ATOM   5725  CA  ALA A 375     -15.046 -41.862 -35.264  1.00  0.92           C  
ATOM   5726  C   ALA A 375     -14.531 -41.753 -33.830  1.00  0.92           C  
ATOM   5727  O   ALA A 375     -14.303 -42.770 -33.172  1.00  0.92           O  
ATOM   5728  CB  ALA A 375     -13.873 -41.798 -36.220  1.00  0.92           C  
ATOM   5729  H   ALA A 375     -15.763 -40.178 -36.351  1.00  0.92           H  
ATOM   5730  HA  ALA A 375     -15.543 -42.826 -35.372  1.00  0.92           H  
ATOM   5731 1HB  ALA A 375     -13.171 -42.597 -35.988  1.00  0.92           H  
ATOM   5732 2HB  ALA A 375     -14.239 -41.917 -37.241  1.00  0.92           H  
ATOM   5733 3HB  ALA A 375     -13.377 -40.835 -36.118  1.00  0.92           H  
ATOM   5734  N   THR A 376     -14.332 -40.522 -33.354  1.00  0.98           N  
ATOM   5735  CA  THR A 376     -13.774 -40.305 -32.019  1.00  0.98           C  
ATOM   5736  C   THR A 376     -14.597 -39.325 -31.225  1.00  0.98           C  
ATOM   5737  O   THR A 376     -15.271 -38.469 -31.797  1.00  0.98           O  
ATOM   5738  CB  THR A 376     -12.338 -39.738 -32.086  1.00  0.98           C  
ATOM   5739  OG1 THR A 376     -12.353 -38.402 -32.670  1.00  0.98           O  
ATOM   5740  CG2 THR A 376     -11.461 -40.631 -32.944  1.00  0.98           C  
ATOM   5741  H   THR A 376     -14.562 -39.733 -33.936  1.00  0.98           H  
ATOM   5742  HA  THR A 376     -13.763 -41.253 -31.481  1.00  0.98           H  
ATOM   5743  HB  THR A 376     -11.922 -39.686 -31.081  1.00  0.98           H  
ATOM   5744  HG1 THR A 376     -11.457 -38.183 -32.966  1.00  0.98           H  
ATOM   5745 1HG2 THR A 376     -10.452 -40.224 -32.977  1.00  0.98           H  
ATOM   5746 2HG2 THR A 376     -11.436 -41.634 -32.515  1.00  0.98           H  
ATOM   5747 3HG2 THR A 376     -11.858 -40.681 -33.953  1.00  0.98           H  
ATOM   5748  N   GLU A 377     -14.435 -39.367 -29.902  1.00  1.03           N  
ATOM   5749  CA  GLU A 377     -15.147 -38.453 -29.020  1.00  1.03           C  
ATOM   5750  C   GLU A 377     -14.796 -37.005 -29.297  1.00  1.03           C  
ATOM   5751  O   GLU A 377     -15.668 -36.140 -29.260  1.00  1.03           O  
ATOM   5752  CB  GLU A 377     -14.826 -38.767 -27.559  1.00  1.03           C  
ATOM   5753  CG  GLU A 377     -15.395 -40.082 -27.047  1.00  1.03           C  
ATOM   5754  CD  GLU A 377     -15.015 -40.384 -25.615  1.00  1.03           C  
ATOM   5755  OE1 GLU A 377     -14.217 -39.663 -25.064  1.00  1.03           O  
ATOM   5756  OE2 GLU A 377     -15.527 -41.337 -25.076  1.00  1.03           O  
ATOM   5757  H   GLU A 377     -13.839 -40.078 -29.502  1.00  1.03           H  
ATOM   5758  HA  GLU A 377     -16.217 -38.580 -29.183  1.00  1.03           H  
ATOM   5759 1HB  GLU A 377     -13.744 -38.792 -27.423  1.00  1.03           H  
ATOM   5760 2HB  GLU A 377     -15.213 -37.966 -26.928  1.00  1.03           H  
ATOM   5761 1HG  GLU A 377     -16.481 -40.054 -27.126  1.00  1.03           H  
ATOM   5762 2HG  GLU A 377     -15.031 -40.884 -27.683  1.00  1.03           H  
ATOM   5763  N   HIS A 378     -13.532 -36.726 -29.620  1.00  1.04           N  
ATOM   5764  CA  HIS A 378     -13.163 -35.340 -29.856  1.00  1.04           C  
ATOM   5765  C   HIS A 378     -13.791 -34.825 -31.135  1.00  1.04           C  
ATOM   5766  O   HIS A 378     -14.257 -33.687 -31.167  1.00  1.04           O  
ATOM   5767  CB  HIS A 378     -11.646 -35.132 -29.871  1.00  1.04           C  
ATOM   5768  CG  HIS A 378     -11.027 -35.194 -28.503  1.00  1.04           C  
ATOM   5769  ND1 HIS A 378     -10.708 -36.378 -27.875  1.00  1.04           N  
ATOM   5770  CD2 HIS A 378     -10.690 -34.203 -27.641  1.00  1.04           C  
ATOM   5771  CE1 HIS A 378     -10.185 -36.111 -26.682  1.00  1.04           C  
ATOM   5772  NE2 HIS A 378     -10.164 -34.797 -26.520  1.00  1.04           N  
ATOM   5773  H   HIS A 378     -12.846 -37.464 -29.670  1.00  1.04           H  
ATOM   5774  HA  HIS A 378     -13.555 -34.727 -29.042  1.00  1.04           H  
ATOM   5775 1HB  HIS A 378     -11.181 -35.894 -30.498  1.00  1.04           H  
ATOM   5776 2HB  HIS A 378     -11.414 -34.159 -30.310  1.00  1.04           H  
ATOM   5777  HD2 HIS A 378     -10.810 -33.133 -27.807  1.00  1.04           H  
ATOM   5778  HE1 HIS A 378      -9.834 -36.846 -25.960  1.00  1.04           H  
ATOM   5779  HE2 HIS A 378      -9.810 -34.291 -25.689  1.00  1.04           H  
ATOM   5780  N   VAL A 379     -13.859 -35.647 -32.186  1.00  1.03           N  
ATOM   5781  CA  VAL A 379     -14.521 -35.142 -33.384  1.00  1.03           C  
ATOM   5782  C   VAL A 379     -16.004 -34.927 -33.089  1.00  1.03           C  
ATOM   5783  O   VAL A 379     -16.597 -33.951 -33.554  1.00  1.03           O  
ATOM   5784  CB  VAL A 379     -14.343 -36.039 -34.605  1.00  1.03           C  
ATOM   5785  CG1 VAL A 379     -15.233 -35.504 -35.750  1.00  1.03           C  
ATOM   5786  CG2 VAL A 379     -12.889 -36.045 -35.030  1.00  1.03           C  
ATOM   5787  H   VAL A 379     -13.469 -36.597 -32.168  1.00  1.03           H  
ATOM   5788  HA  VAL A 379     -14.081 -34.176 -33.634  1.00  1.03           H  
ATOM   5789  HB  VAL A 379     -14.661 -37.051 -34.355  1.00  1.03           H  
ATOM   5790 1HG1 VAL A 379     -15.125 -36.140 -36.627  1.00  1.03           H  
ATOM   5791 2HG1 VAL A 379     -16.276 -35.498 -35.429  1.00  1.03           H  
ATOM   5792 3HG1 VAL A 379     -14.927 -34.486 -35.999  1.00  1.03           H  
ATOM   5793 1HG2 VAL A 379     -12.768 -36.688 -35.901  1.00  1.03           H  
ATOM   5794 2HG2 VAL A 379     -12.581 -35.027 -35.280  1.00  1.03           H  
ATOM   5795 3HG2 VAL A 379     -12.276 -36.416 -34.219  1.00  1.03           H  
ATOM   5796  N   VAL A 380     -16.622 -35.837 -32.320  1.00  0.99           N  
ATOM   5797  CA  VAL A 380     -18.031 -35.661 -32.004  1.00  0.99           C  
ATOM   5798  C   VAL A 380     -18.236 -34.338 -31.266  1.00  0.99           C  
ATOM   5799  O   VAL A 380     -19.133 -33.574 -31.625  1.00  0.99           O  
ATOM   5800  CB  VAL A 380     -18.572 -36.782 -31.088  1.00  0.99           C  
ATOM   5801  CG1 VAL A 380     -19.926 -36.448 -30.650  1.00  0.99           C  
ATOM   5802  CG2 VAL A 380     -18.634 -38.079 -31.773  1.00  0.99           C  
ATOM   5803  H   VAL A 380     -16.111 -36.647 -31.965  1.00  0.99           H  
ATOM   5804  HA  VAL A 380     -18.602 -35.650 -32.933  1.00  0.99           H  
ATOM   5805  HB  VAL A 380     -17.938 -36.858 -30.208  1.00  0.99           H  
ATOM   5806 1HG1 VAL A 380     -20.249 -37.246 -30.019  1.00  0.99           H  
ATOM   5807 2HG1 VAL A 380     -19.916 -35.508 -30.112  1.00  0.99           H  
ATOM   5808 3HG1 VAL A 380     -20.585 -36.375 -31.495  1.00  0.99           H  
ATOM   5809 1HG2 VAL A 380     -19.026 -38.810 -31.084  1.00  0.99           H  
ATOM   5810 2HG2 VAL A 380     -19.290 -38.006 -32.638  1.00  0.99           H  
ATOM   5811 3HG2 VAL A 380     -17.658 -38.373 -32.073  1.00  0.99           H  
ATOM   5812  N   GLU A 381     -17.394 -34.045 -30.260  1.00  0.94           N  
ATOM   5813  CA  GLU A 381     -17.513 -32.779 -29.537  1.00  0.94           C  
ATOM   5814  C   GLU A 381     -17.235 -31.569 -30.436  1.00  0.94           C  
ATOM   5815  O   GLU A 381     -17.902 -30.539 -30.326  1.00  0.94           O  
ATOM   5816  CB  GLU A 381     -16.579 -32.724 -28.317  1.00  0.94           C  
ATOM   5817  CG  GLU A 381     -16.963 -33.628 -27.138  1.00  0.94           C  
ATOM   5818  CD  GLU A 381     -16.023 -33.465 -25.943  1.00  0.94           C  
ATOM   5819  OE1 GLU A 381     -15.027 -32.781 -26.076  1.00  0.94           O  
ATOM   5820  OE2 GLU A 381     -16.314 -34.011 -24.902  1.00  0.94           O  
ATOM   5821  H   GLU A 381     -16.674 -34.717 -29.993  1.00  0.94           H  
ATOM   5822  HA  GLU A 381     -18.537 -32.697 -29.174  1.00  0.94           H  
ATOM   5823 1HB  GLU A 381     -15.568 -32.998 -28.629  1.00  0.94           H  
ATOM   5824 2HB  GLU A 381     -16.540 -31.706 -27.943  1.00  0.94           H  
ATOM   5825 1HG  GLU A 381     -17.976 -33.386 -26.826  1.00  0.94           H  
ATOM   5826 2HG  GLU A 381     -16.952 -34.666 -27.471  1.00  0.94           H  
ATOM   5827  N   GLU A 382     -16.256 -31.665 -31.339  1.00  0.89           N  
ATOM   5828  CA  GLU A 382     -15.979 -30.532 -32.218  1.00  0.89           C  
ATOM   5829  C   GLU A 382     -17.206 -30.248 -33.077  1.00  0.89           C  
ATOM   5830  O   GLU A 382     -17.602 -29.089 -33.250  1.00  0.89           O  
ATOM   5831  CB  GLU A 382     -14.732 -30.786 -33.067  1.00  0.89           C  
ATOM   5832  CG  GLU A 382     -14.310 -29.622 -33.945  1.00  0.89           C  
ATOM   5833  CD  GLU A 382     -12.970 -29.847 -34.583  1.00  0.89           C  
ATOM   5834  OE1 GLU A 382     -12.375 -30.868 -34.362  1.00  0.89           O  
ATOM   5835  OE2 GLU A 382     -12.553 -28.995 -35.329  1.00  0.89           O  
ATOM   5836  H   GLU A 382     -15.691 -32.512 -31.401  1.00  0.89           H  
ATOM   5837  HA  GLU A 382     -15.790 -29.656 -31.601  1.00  0.89           H  
ATOM   5838 1HB  GLU A 382     -13.897 -31.040 -32.412  1.00  0.89           H  
ATOM   5839 2HB  GLU A 382     -14.909 -31.649 -33.713  1.00  0.89           H  
ATOM   5840 1HG  GLU A 382     -15.057 -29.482 -34.729  1.00  0.89           H  
ATOM   5841 2HG  GLU A 382     -14.277 -28.712 -33.343  1.00  0.89           H  
ATOM   5842  N   LEU A 383     -17.831 -31.318 -33.573  1.00  0.84           N  
ATOM   5843  CA  LEU A 383     -19.040 -31.208 -34.366  1.00  0.84           C  
ATOM   5844  C   LEU A 383     -20.186 -30.668 -33.519  1.00  0.84           C  
ATOM   5845  O   LEU A 383     -20.931 -29.811 -33.986  1.00  0.84           O  
ATOM   5846  CB  LEU A 383     -19.333 -32.531 -35.084  1.00  0.84           C  
ATOM   5847  CG  LEU A 383     -20.605 -32.574 -35.926  1.00  0.84           C  
ATOM   5848  CD1 LEU A 383     -20.636 -31.435 -36.884  1.00  0.84           C  
ATOM   5849  CD2 LEU A 383     -20.581 -33.858 -36.778  1.00  0.84           C  
ATOM   5850  H   LEU A 383     -17.440 -32.246 -33.404  1.00  0.84           H  
ATOM   5851  HA  LEU A 383     -18.850 -30.483 -35.153  1.00  0.84           H  
ATOM   5852 1HB  LEU A 383     -18.489 -32.768 -35.729  1.00  0.84           H  
ATOM   5853 2HB  LEU A 383     -19.406 -33.316 -34.327  1.00  0.84           H  
ATOM   5854  HG  LEU A 383     -21.473 -32.541 -35.280  1.00  0.84           H  
ATOM   5855 1HD1 LEU A 383     -21.532 -31.503 -37.476  1.00  0.84           H  
ATOM   5856 2HD1 LEU A 383     -20.632 -30.498 -36.339  1.00  0.84           H  
ATOM   5857 3HD1 LEU A 383     -19.783 -31.480 -37.521  1.00  0.84           H  
ATOM   5858 1HD2 LEU A 383     -21.476 -33.903 -37.395  1.00  0.84           H  
ATOM   5859 2HD2 LEU A 383     -19.702 -33.829 -37.414  1.00  0.84           H  
ATOM   5860 3HD2 LEU A 383     -20.524 -34.746 -36.163  1.00  0.84           H  
ATOM   5861  N   GLU A 384     -20.336 -31.130 -32.276  1.00  0.80           N  
ATOM   5862  CA  GLU A 384     -21.383 -30.578 -31.422  1.00  0.80           C  
ATOM   5863  C   GLU A 384     -21.218 -29.076 -31.284  1.00  0.80           C  
ATOM   5864  O   GLU A 384     -22.183 -28.327 -31.442  1.00  0.80           O  
ATOM   5865  CB  GLU A 384     -21.356 -31.212 -30.025  1.00  0.80           C  
ATOM   5866  CG  GLU A 384     -22.442 -30.700 -29.074  1.00  0.80           C  
ATOM   5867  CD  GLU A 384     -22.380 -31.332 -27.728  1.00  0.80           C  
ATOM   5868  OE1 GLU A 384     -21.377 -31.210 -27.055  1.00  0.80           O  
ATOM   5869  OE2 GLU A 384     -23.316 -32.001 -27.344  1.00  0.80           O  
ATOM   5870  H   GLU A 384     -19.727 -31.868 -31.929  1.00  0.80           H  
ATOM   5871  HA  GLU A 384     -22.348 -30.748 -31.882  1.00  0.80           H  
ATOM   5872 1HB  GLU A 384     -21.455 -32.294 -30.113  1.00  0.80           H  
ATOM   5873 2HB  GLU A 384     -20.394 -31.013 -29.559  1.00  0.80           H  
ATOM   5874 1HG  GLU A 384     -22.344 -29.616 -28.970  1.00  0.80           H  
ATOM   5875 2HG  GLU A 384     -23.395 -30.904 -29.504  1.00  0.80           H  
ATOM   5876  N   ARG A 385     -19.987 -28.620 -31.035  1.00  0.77           N  
ATOM   5877  CA  ARG A 385     -19.757 -27.192 -30.901  1.00  0.77           C  
ATOM   5878  C   ARG A 385     -20.115 -26.480 -32.205  1.00  0.77           C  
ATOM   5879  O   ARG A 385     -20.775 -25.440 -32.185  1.00  0.77           O  
ATOM   5880  CB  ARG A 385     -18.301 -26.906 -30.534  1.00  0.77           C  
ATOM   5881  CG  ARG A 385     -17.870 -27.329 -29.100  1.00  0.77           C  
ATOM   5882  CD  ARG A 385     -16.436 -26.933 -28.800  1.00  0.77           C  
ATOM   5883  NE  ARG A 385     -15.967 -27.407 -27.486  1.00  0.77           N  
ATOM   5884  CZ  ARG A 385     -15.291 -28.576 -27.302  1.00  0.77           C  
ATOM   5885  NH1 ARG A 385     -15.015 -29.333 -28.339  1.00  0.77           N  
ATOM   5886  NH2 ARG A 385     -14.905 -28.963 -26.100  1.00  0.77           N  
ATOM   5887  H   ARG A 385     -19.216 -29.279 -30.912  1.00  0.77           H  
ATOM   5888  HA  ARG A 385     -20.398 -26.812 -30.106  1.00  0.77           H  
ATOM   5889 1HB  ARG A 385     -17.649 -27.432 -31.231  1.00  0.77           H  
ATOM   5890 2HB  ARG A 385     -18.102 -25.839 -30.642  1.00  0.77           H  
ATOM   5891 1HG  ARG A 385     -18.518 -26.841 -28.373  1.00  0.77           H  
ATOM   5892 2HG  ARG A 385     -17.963 -28.409 -28.997  1.00  0.77           H  
ATOM   5893 1HD  ARG A 385     -15.780 -27.345 -29.565  1.00  0.77           H  
ATOM   5894 2HD  ARG A 385     -16.363 -25.855 -28.805  1.00  0.77           H  
ATOM   5895  HE  ARG A 385     -16.129 -26.791 -26.674  1.00  0.77           H  
ATOM   5896 1HH1 ARG A 385     -15.308 -29.046 -29.260  1.00  0.77           H  
ATOM   5897 2HH1 ARG A 385     -14.478 -30.186 -28.219  1.00  0.77           H  
ATOM   5898 1HH2 ARG A 385     -15.111 -28.399 -25.286  1.00  0.77           H  
ATOM   5899 2HH2 ARG A 385     -14.430 -29.857 -25.994  1.00  0.77           H  
ATOM   5900  N   ALA A 386     -19.736 -27.066 -33.349  1.00  0.75           N  
ATOM   5901  CA  ALA A 386     -20.043 -26.460 -34.641  1.00  0.75           C  
ATOM   5902  C   ALA A 386     -21.538 -26.334 -34.853  1.00  0.75           C  
ATOM   5903  O   ALA A 386     -22.026 -25.291 -35.302  1.00  0.75           O  
ATOM   5904  CB  ALA A 386     -19.433 -27.295 -35.749  1.00  0.75           C  
ATOM   5905  H   ALA A 386     -19.188 -27.928 -33.318  1.00  0.75           H  
ATOM   5906  HA  ALA A 386     -19.632 -25.459 -34.649  1.00  0.75           H  
ATOM   5907 1HB  ALA A 386     -19.626 -26.844 -36.710  1.00  0.75           H  
ATOM   5908 2HB  ALA A 386     -18.375 -27.377 -35.602  1.00  0.75           H  
ATOM   5909 3HB  ALA A 386     -19.868 -28.284 -35.727  1.00  0.75           H  
ATOM   5910  N   ILE A 387     -22.270 -27.366 -34.469  1.00  0.73           N  
ATOM   5911  CA  ILE A 387     -23.707 -27.356 -34.582  1.00  0.73           C  
ATOM   5912  C   ILE A 387     -24.303 -26.306 -33.673  1.00  0.73           C  
ATOM   5913  O   ILE A 387     -25.158 -25.549 -34.112  1.00  0.73           O  
ATOM   5914  CB  ILE A 387     -24.272 -28.760 -34.357  1.00  0.73           C  
ATOM   5915  CG1 ILE A 387     -23.860 -29.624 -35.545  1.00  0.73           C  
ATOM   5916  CG2 ILE A 387     -25.766 -28.742 -34.184  1.00  0.73           C  
ATOM   5917  CD1 ILE A 387     -24.068 -31.074 -35.349  1.00  0.73           C  
ATOM   5918  H   ILE A 387     -21.806 -28.197 -34.105  1.00  0.73           H  
ATOM   5919  HA  ILE A 387     -23.959 -27.085 -35.606  1.00  0.73           H  
ATOM   5920  HB  ILE A 387     -23.809 -29.190 -33.465  1.00  0.73           H  
ATOM   5921 1HG1 ILE A 387     -24.448 -29.306 -36.397  1.00  0.73           H  
ATOM   5922 2HG1 ILE A 387     -22.808 -29.449 -35.764  1.00  0.73           H  
ATOM   5923 1HG2 ILE A 387     -26.114 -29.755 -34.032  1.00  0.73           H  
ATOM   5924 2HG2 ILE A 387     -26.013 -28.135 -33.316  1.00  0.73           H  
ATOM   5925 3HG2 ILE A 387     -26.236 -28.330 -35.059  1.00  0.73           H  
ATOM   5926 1HD1 ILE A 387     -23.763 -31.617 -36.239  1.00  0.73           H  
ATOM   5927 2HD1 ILE A 387     -23.460 -31.375 -34.520  1.00  0.73           H  
ATOM   5928 3HD1 ILE A 387     -25.109 -31.274 -35.140  1.00  0.73           H  
ATOM   5929  N   ASP A 388     -23.851 -26.214 -32.420  1.00  0.71           N  
ATOM   5930  CA  ASP A 388     -24.389 -25.173 -31.554  1.00  0.71           C  
ATOM   5931  C   ASP A 388     -24.104 -23.768 -32.093  1.00  0.71           C  
ATOM   5932  O   ASP A 388     -24.992 -22.909 -32.089  1.00  0.71           O  
ATOM   5933  CB  ASP A 388     -23.838 -25.294 -30.132  1.00  0.71           C  
ATOM   5934  CG  ASP A 388     -24.437 -26.459 -29.329  1.00  0.71           C  
ATOM   5935  OD1 ASP A 388     -25.425 -27.012 -29.753  1.00  0.71           O  
ATOM   5936  OD2 ASP A 388     -23.920 -26.752 -28.274  1.00  0.71           O  
ATOM   5937  H   ASP A 388     -23.143 -26.864 -32.079  1.00  0.71           H  
ATOM   5938  HA  ASP A 388     -25.467 -25.299 -31.503  1.00  0.71           H  
ATOM   5939 1HB  ASP A 388     -22.755 -25.439 -30.189  1.00  0.71           H  
ATOM   5940 2HB  ASP A 388     -24.011 -24.364 -29.595  1.00  0.71           H  
ATOM   5941  N   ASP A 389     -22.897 -23.527 -32.632  1.00  0.70           N  
ATOM   5942  CA  ASP A 389     -22.623 -22.199 -33.181  1.00  0.70           C  
ATOM   5943  C   ASP A 389     -23.567 -21.909 -34.339  1.00  0.70           C  
ATOM   5944  O   ASP A 389     -24.122 -20.810 -34.447  1.00  0.70           O  
ATOM   5945  CB  ASP A 389     -21.172 -22.073 -33.698  1.00  0.70           C  
ATOM   5946  CG  ASP A 389     -20.088 -21.968 -32.622  1.00  0.70           C  
ATOM   5947  OD1 ASP A 389     -20.439 -21.748 -31.485  1.00  0.70           O  
ATOM   5948  OD2 ASP A 389     -18.897 -22.081 -32.956  1.00  0.70           O  
ATOM   5949  H   ASP A 389     -22.177 -24.251 -32.631  1.00  0.70           H  
ATOM   5950  HA  ASP A 389     -22.790 -21.457 -32.401  1.00  0.70           H  
ATOM   5951 1HB  ASP A 389     -20.950 -22.950 -34.315  1.00  0.70           H  
ATOM   5952 2HB  ASP A 389     -21.097 -21.203 -34.349  1.00  0.70           H  
ATOM   5953  N   ALA A 390     -23.771 -22.913 -35.186  1.00  0.69           N  
ATOM   5954  CA  ALA A 390     -24.633 -22.790 -36.341  1.00  0.69           C  
ATOM   5955  C   ALA A 390     -26.095 -22.603 -35.965  1.00  0.69           C  
ATOM   5956  O   ALA A 390     -26.773 -21.755 -36.541  1.00  0.69           O  
ATOM   5957  CB  ALA A 390     -24.432 -23.998 -37.200  1.00  0.69           C  
ATOM   5958  H   ALA A 390     -23.278 -23.796 -35.042  1.00  0.69           H  
ATOM   5959  HA  ALA A 390     -24.329 -21.910 -36.893  1.00  0.69           H  
ATOM   5960 1HB  ALA A 390     -25.004 -23.918 -38.108  1.00  0.69           H  
ATOM   5961 2HB  ALA A 390     -23.398 -24.051 -37.435  1.00  0.69           H  
ATOM   5962 3HB  ALA A 390     -24.725 -24.883 -36.649  1.00  0.69           H  
ATOM   5963  N   LEU A 391     -26.575 -23.332 -34.956  1.00  0.68           N  
ATOM   5964  CA  LEU A 391     -27.957 -23.198 -34.514  1.00  0.68           C  
ATOM   5965  C   LEU A 391     -28.190 -21.812 -33.976  1.00  0.68           C  
ATOM   5966  O   LEU A 391     -29.220 -21.194 -34.250  1.00  0.68           O  
ATOM   5967  CB  LEU A 391     -28.266 -24.221 -33.417  1.00  0.68           C  
ATOM   5968  CG  LEU A 391     -28.357 -25.688 -33.848  1.00  0.68           C  
ATOM   5969  CD1 LEU A 391     -28.372 -26.537 -32.659  1.00  0.68           C  
ATOM   5970  CD2 LEU A 391     -29.625 -25.924 -34.574  1.00  0.68           C  
ATOM   5971  H   LEU A 391     -25.976 -24.018 -34.508  1.00  0.68           H  
ATOM   5972  HA  LEU A 391     -28.619 -23.359 -35.361  1.00  0.68           H  
ATOM   5973 1HB  LEU A 391     -27.480 -24.152 -32.662  1.00  0.68           H  
ATOM   5974 2HB  LEU A 391     -29.211 -23.951 -32.949  1.00  0.68           H  
ATOM   5975  HG  LEU A 391     -27.514 -25.947 -34.476  1.00  0.68           H  
ATOM   5976 1HD1 LEU A 391     -28.447 -27.540 -32.995  1.00  0.68           H  
ATOM   5977 2HD1 LEU A 391     -27.452 -26.404 -32.091  1.00  0.68           H  
ATOM   5978 3HD1 LEU A 391     -29.227 -26.288 -32.033  1.00  0.68           H  
ATOM   5979 1HD2 LEU A 391     -29.703 -26.974 -34.860  1.00  0.68           H  
ATOM   5980 2HD2 LEU A 391     -30.418 -25.661 -33.917  1.00  0.68           H  
ATOM   5981 3HD2 LEU A 391     -29.684 -25.318 -35.437  1.00  0.68           H  
ATOM   5982  N   ASN A 392     -27.210 -21.285 -33.243  1.00  0.67           N  
ATOM   5983  CA  ASN A 392     -27.354 -19.952 -32.701  1.00  0.67           C  
ATOM   5984  C   ASN A 392     -27.356 -18.928 -33.826  1.00  0.67           C  
ATOM   5985  O   ASN A 392     -28.169 -18.001 -33.821  1.00  0.67           O  
ATOM   5986  CB  ASN A 392     -26.244 -19.655 -31.711  1.00  0.67           C  
ATOM   5987  CG  ASN A 392     -26.402 -20.412 -30.423  1.00  0.67           C  
ATOM   5988  OD1 ASN A 392     -27.493 -20.905 -30.099  1.00  0.67           O  
ATOM   5989  ND2 ASN A 392     -25.335 -20.510 -29.674  1.00  0.67           N  
ATOM   5990  H   ASN A 392     -26.370 -21.829 -33.032  1.00  0.67           H  
ATOM   5991  HA  ASN A 392     -28.312 -19.888 -32.188  1.00  0.67           H  
ATOM   5992 1HB  ASN A 392     -25.283 -19.924 -32.156  1.00  0.67           H  
ATOM   5993 2HB  ASN A 392     -26.216 -18.586 -31.493  1.00  0.67           H  
ATOM   5994 1HD2 ASN A 392     -25.377 -20.991 -28.800  1.00  0.67           H  
ATOM   5995 2HD2 ASN A 392     -24.477 -20.091 -29.965  1.00  0.67           H  
ATOM   5996  N   ALA A 393     -26.465 -19.100 -34.810  1.00  0.66           N  
ATOM   5997  CA  ALA A 393     -26.400 -18.165 -35.921  1.00  0.66           C  
ATOM   5998  C   ALA A 393     -27.679 -18.179 -36.763  1.00  0.66           C  
ATOM   5999  O   ALA A 393     -28.211 -17.124 -37.113  1.00  0.66           O  
ATOM   6000  CB  ALA A 393     -25.204 -18.486 -36.795  1.00  0.66           C  
ATOM   6001  H   ALA A 393     -25.800 -19.873 -34.767  1.00  0.66           H  
ATOM   6002  HA  ALA A 393     -26.278 -17.170 -35.501  1.00  0.66           H  
ATOM   6003 1HB  ALA A 393     -25.129 -17.769 -37.600  1.00  0.66           H  
ATOM   6004 2HB  ALA A 393     -24.297 -18.450 -36.190  1.00  0.66           H  
ATOM   6005 3HB  ALA A 393     -25.321 -19.487 -37.211  1.00  0.66           H  
ATOM   6006  N   VAL A 394     -28.223 -19.360 -37.037  1.00  0.66           N  
ATOM   6007  CA  VAL A 394     -29.434 -19.419 -37.840  1.00  0.66           C  
ATOM   6008  C   VAL A 394     -30.579 -18.826 -37.037  1.00  0.66           C  
ATOM   6009  O   VAL A 394     -31.370 -18.045 -37.566  1.00  0.66           O  
ATOM   6010  CB  VAL A 394     -29.740 -20.846 -38.286  1.00  0.66           C  
ATOM   6011  CG1 VAL A 394     -31.078 -20.907 -38.990  1.00  0.66           C  
ATOM   6012  CG2 VAL A 394     -28.684 -21.306 -39.227  1.00  0.66           C  
ATOM   6013  H   VAL A 394     -27.773 -20.220 -36.723  1.00  0.66           H  
ATOM   6014  HA  VAL A 394     -29.286 -18.816 -38.736  1.00  0.66           H  
ATOM   6015  HB  VAL A 394     -29.773 -21.492 -37.407  1.00  0.66           H  
ATOM   6016 1HG1 VAL A 394     -31.288 -21.926 -39.292  1.00  0.66           H  
ATOM   6017 2HG1 VAL A 394     -31.843 -20.559 -38.335  1.00  0.66           H  
ATOM   6018 3HG1 VAL A 394     -31.043 -20.282 -39.854  1.00  0.66           H  
ATOM   6019 1HG2 VAL A 394     -28.911 -22.321 -39.526  1.00  0.66           H  
ATOM   6020 2HG2 VAL A 394     -28.663 -20.658 -40.107  1.00  0.66           H  
ATOM   6021 3HG2 VAL A 394     -27.716 -21.277 -38.741  1.00  0.66           H  
ATOM   6022  N   LYS A 395     -30.669 -19.179 -35.749  1.00  0.66           N  
ATOM   6023  CA  LYS A 395     -31.698 -18.618 -34.889  1.00  0.66           C  
ATOM   6024  C   LYS A 395     -31.646 -17.103 -34.925  1.00  0.66           C  
ATOM   6025  O   LYS A 395     -32.678 -16.447 -35.080  1.00  0.66           O  
ATOM   6026  CB  LYS A 395     -31.510 -19.087 -33.443  1.00  0.66           C  
ATOM   6027  CG  LYS A 395     -32.524 -18.528 -32.431  1.00  0.66           C  
ATOM   6028  CD  LYS A 395     -31.975 -17.324 -31.622  1.00  0.66           C  
ATOM   6029  CE  LYS A 395     -30.853 -17.748 -30.666  1.00  0.66           C  
ATOM   6030  NZ  LYS A 395     -30.302 -16.609 -29.880  1.00  0.66           N  
ATOM   6031  H   LYS A 395     -30.009 -19.841 -35.343  1.00  0.66           H  
ATOM   6032  HA  LYS A 395     -32.674 -18.939 -35.251  1.00  0.66           H  
ATOM   6033 1HB  LYS A 395     -31.567 -20.169 -33.416  1.00  0.66           H  
ATOM   6034 2HB  LYS A 395     -30.516 -18.813 -33.102  1.00  0.66           H  
ATOM   6035 1HG  LYS A 395     -33.401 -18.187 -32.976  1.00  0.66           H  
ATOM   6036 2HG  LYS A 395     -32.823 -19.310 -31.743  1.00  0.66           H  
ATOM   6037 1HD  LYS A 395     -31.603 -16.557 -32.294  1.00  0.66           H  
ATOM   6038 2HD  LYS A 395     -32.787 -16.898 -31.034  1.00  0.66           H  
ATOM   6039 1HE  LYS A 395     -31.240 -18.485 -29.976  1.00  0.66           H  
ATOM   6040 2HE  LYS A 395     -30.043 -18.193 -31.252  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 395     -29.562 -16.955 -29.278  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 395     -29.926 -15.915 -30.514  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 395     -31.028 -16.195 -29.320  1.00  0.66           H  
ATOM   6044  N   ALA A 396     -30.435 -16.543 -34.786  1.00  0.68           N  
ATOM   6045  CA  ALA A 396     -30.248 -15.104 -34.789  1.00  0.68           C  
ATOM   6046  C   ALA A 396     -30.698 -14.493 -36.103  1.00  0.68           C  
ATOM   6047  O   ALA A 396     -31.392 -13.474 -36.118  1.00  0.68           O  
ATOM   6048  CB  ALA A 396     -28.781 -14.788 -34.549  1.00  0.68           C  
ATOM   6049  H   ALA A 396     -29.618 -17.138 -34.652  1.00  0.68           H  
ATOM   6050  HA  ALA A 396     -30.850 -14.677 -33.990  1.00  0.68           H  
ATOM   6051 1HB  ALA A 396     -28.646 -13.726 -34.533  1.00  0.68           H  
ATOM   6052 2HB  ALA A 396     -28.467 -15.213 -33.597  1.00  0.68           H  
ATOM   6053 3HB  ALA A 396     -28.185 -15.217 -35.346  1.00  0.68           H  
ATOM   6054  N   ALA A 397     -30.369 -15.153 -37.215  1.00  0.69           N  
ATOM   6055  CA  ALA A 397     -30.765 -14.656 -38.520  1.00  0.69           C  
ATOM   6056  C   ALA A 397     -32.281 -14.588 -38.618  1.00  0.69           C  
ATOM   6057  O   ALA A 397     -32.838 -13.612 -39.119  1.00  0.69           O  
ATOM   6058  CB  ALA A 397     -30.199 -15.559 -39.601  1.00  0.69           C  
ATOM   6059  H   ALA A 397     -29.796 -15.996 -37.154  1.00  0.69           H  
ATOM   6060  HA  ALA A 397     -30.371 -13.648 -38.645  1.00  0.69           H  
ATOM   6061 1HB  ALA A 397     -30.482 -15.195 -40.563  1.00  0.69           H  
ATOM   6062 2HB  ALA A 397     -29.121 -15.583 -39.523  1.00  0.69           H  
ATOM   6063 3HB  ALA A 397     -30.590 -16.558 -39.464  1.00  0.69           H  
ATOM   6064  N   ILE A 398     -32.957 -15.595 -38.076  1.00  0.71           N  
ATOM   6065  CA  ILE A 398     -34.412 -15.652 -38.101  1.00  0.71           C  
ATOM   6066  C   ILE A 398     -35.067 -14.627 -37.179  1.00  0.71           C  
ATOM   6067  O   ILE A 398     -35.996 -13.927 -37.584  1.00  0.71           O  
ATOM   6068  CB  ILE A 398     -34.878 -17.065 -37.726  1.00  0.71           C  
ATOM   6069  CG1 ILE A 398     -34.442 -18.019 -38.814  1.00  0.71           C  
ATOM   6070  CG2 ILE A 398     -36.399 -17.119 -37.486  1.00  0.71           C  
ATOM   6071  CD1 ILE A 398     -34.592 -19.390 -38.403  1.00  0.71           C  
ATOM   6072  H   ILE A 398     -32.435 -16.373 -37.669  1.00  0.71           H  
ATOM   6073  HA  ILE A 398     -34.733 -15.449 -39.118  1.00  0.71           H  
ATOM   6074  HB  ILE A 398     -34.366 -17.374 -36.814  1.00  0.71           H  
ATOM   6075 1HG1 ILE A 398     -35.016 -17.853 -39.704  1.00  0.71           H  
ATOM   6076 2HG1 ILE A 398     -33.395 -17.841 -39.046  1.00  0.71           H  
ATOM   6077 1HG2 ILE A 398     -36.688 -18.132 -37.212  1.00  0.71           H  
ATOM   6078 2HG2 ILE A 398     -36.657 -16.439 -36.674  1.00  0.71           H  
ATOM   6079 3HG2 ILE A 398     -36.928 -16.822 -38.385  1.00  0.71           H  
ATOM   6080 1HD1 ILE A 398     -34.255 -20.062 -39.186  1.00  0.71           H  
ATOM   6081 2HD1 ILE A 398     -33.987 -19.508 -37.525  1.00  0.71           H  
ATOM   6082 3HD1 ILE A 398     -35.632 -19.593 -38.168  1.00  0.71           H  
ATOM   6083  N   LYS A 399     -34.582 -14.544 -35.938  1.00  0.72           N  
ATOM   6084  CA  LYS A 399     -35.125 -13.638 -34.927  1.00  0.72           C  
ATOM   6085  C   LYS A 399     -35.011 -12.165 -35.309  1.00  0.72           C  
ATOM   6086  O   LYS A 399     -35.973 -11.405 -35.181  1.00  0.72           O  
ATOM   6087  CB  LYS A 399     -34.427 -13.859 -33.587  1.00  0.72           C  
ATOM   6088  CG  LYS A 399     -34.973 -12.989 -32.461  1.00  0.72           C  
ATOM   6089  CD  LYS A 399     -34.299 -13.287 -31.127  1.00  0.72           C  
ATOM   6090  CE  LYS A 399     -34.851 -12.380 -30.029  1.00  0.72           C  
ATOM   6091  NZ  LYS A 399     -34.223 -12.647 -28.708  1.00  0.72           N  
ATOM   6092  H   LYS A 399     -33.807 -15.149 -35.679  1.00  0.72           H  
ATOM   6093  HA  LYS A 399     -36.183 -13.865 -34.808  1.00  0.72           H  
ATOM   6094 1HB  LYS A 399     -34.514 -14.906 -33.297  1.00  0.72           H  
ATOM   6095 2HB  LYS A 399     -33.360 -13.638 -33.697  1.00  0.72           H  
ATOM   6096 1HG  LYS A 399     -34.802 -11.939 -32.715  1.00  0.72           H  
ATOM   6097 2HG  LYS A 399     -36.049 -13.154 -32.368  1.00  0.72           H  
ATOM   6098 1HD  LYS A 399     -34.465 -14.331 -30.856  1.00  0.72           H  
ATOM   6099 2HD  LYS A 399     -33.226 -13.116 -31.226  1.00  0.72           H  
ATOM   6100 1HE  LYS A 399     -34.667 -11.342 -30.305  1.00  0.72           H  
ATOM   6101 2HE  LYS A 399     -35.927 -12.538 -29.947  1.00  0.72           H  
ATOM   6102 1HZ  LYS A 399     -34.617 -12.026 -28.016  1.00  0.72           H  
ATOM   6103 2HZ  LYS A 399     -34.398 -13.604 -28.438  1.00  0.72           H  
ATOM   6104 3HZ  LYS A 399     -33.228 -12.491 -28.769  1.00  0.72           H  
ATOM   6105  N   ASP A 400     -33.830 -11.758 -35.771  1.00  0.72           N  
ATOM   6106  CA  ASP A 400     -33.600 -10.371 -36.158  1.00  0.72           C  
ATOM   6107  C   ASP A 400     -34.008 -10.116 -37.604  1.00  0.72           C  
ATOM   6108  O   ASP A 400     -34.373  -8.996 -37.966  1.00  0.72           O  
ATOM   6109  CB  ASP A 400     -32.161  -9.984 -35.854  1.00  0.72           C  
ATOM   6110  CG  ASP A 400     -31.928  -9.934 -34.307  1.00  0.72           C  
ATOM   6111  OD1 ASP A 400     -32.449  -9.036 -33.681  1.00  0.72           O  
ATOM   6112  OD2 ASP A 400     -31.313 -10.827 -33.777  1.00  0.72           O  
ATOM   6113  H   ASP A 400     -33.062 -12.425 -35.857  1.00  0.72           H  
ATOM   6114  HA  ASP A 400     -34.230  -9.741 -35.531  1.00  0.72           H  
ATOM   6115 1HB  ASP A 400     -31.483 -10.724 -36.290  1.00  0.72           H  
ATOM   6116 2HB  ASP A 400     -31.930  -9.015 -36.292  1.00  0.72           H  
ATOM   6117  N   GLY A 401     -33.946 -11.153 -38.432  1.00  0.70           N  
ATOM   6118  CA  GLY A 401     -34.355 -11.069 -39.819  1.00  0.70           C  
ATOM   6119  C   GLY A 401     -33.310 -10.586 -40.814  1.00  0.70           C  
ATOM   6120  O   GLY A 401     -33.637 -10.490 -41.994  1.00  0.70           O  
ATOM   6121  H   GLY A 401     -33.614 -12.062 -38.121  1.00  0.70           H  
ATOM   6122 1HA  GLY A 401     -34.705 -12.056 -40.122  1.00  0.70           H  
ATOM   6123 2HA  GLY A 401     -35.223 -10.416 -39.880  1.00  0.70           H  
ATOM   6124  N   LYS A 402     -32.088 -10.269 -40.368  1.00  0.68           N  
ATOM   6125  CA  LYS A 402     -31.060  -9.755 -41.282  1.00  0.68           C  
ATOM   6126  C   LYS A 402     -29.661 -10.369 -41.106  1.00  0.68           C  
ATOM   6127  O   LYS A 402     -29.272 -10.750 -39.994  1.00  0.68           O  
ATOM   6128  CB  LYS A 402     -30.958  -8.249 -41.158  1.00  0.68           C  
ATOM   6129  CG  LYS A 402     -32.209  -7.475 -41.545  1.00  0.68           C  
ATOM   6130  CD  LYS A 402     -32.027  -5.980 -41.475  1.00  0.68           C  
ATOM   6131  CE  LYS A 402     -33.312  -5.282 -41.906  1.00  0.68           C  
ATOM   6132  NZ  LYS A 402     -33.215  -3.811 -41.798  1.00  0.68           N  
ATOM   6133  H   LYS A 402     -31.887 -10.380 -39.388  1.00  0.68           H  
ATOM   6134  HA  LYS A 402     -31.379  -9.984 -42.293  1.00  0.68           H  
ATOM   6135 1HB  LYS A 402     -30.632  -7.961 -40.159  1.00  0.68           H  
ATOM   6136 2HB  LYS A 402     -30.223  -7.943 -41.859  1.00  0.68           H  
ATOM   6137 1HG  LYS A 402     -32.473  -7.713 -42.554  1.00  0.68           H  
ATOM   6138 2HG  LYS A 402     -33.035  -7.750 -40.894  1.00  0.68           H  
ATOM   6139 1HD  LYS A 402     -31.770  -5.667 -40.457  1.00  0.68           H  
ATOM   6140 2HD  LYS A 402     -31.220  -5.674 -42.146  1.00  0.68           H  
ATOM   6141 1HE  LYS A 402     -33.520  -5.545 -42.941  1.00  0.68           H  
ATOM   6142 2HE  LYS A 402     -34.134  -5.628 -41.281  1.00  0.68           H  
ATOM   6143 1HZ  LYS A 402     -34.072  -3.379 -42.087  1.00  0.68           H  
ATOM   6144 2HZ  LYS A 402     -33.025  -3.552 -40.820  1.00  0.68           H  
ATOM   6145 3HZ  LYS A 402     -32.458  -3.467 -42.368  1.00  0.68           H  
ATOM   6146  N   VAL A 403     -28.889 -10.406 -42.204  1.00  0.65           N  
ATOM   6147  CA  VAL A 403     -27.533 -10.966 -42.238  1.00  0.65           C  
ATOM   6148  C   VAL A 403     -26.507 -10.028 -42.913  1.00  0.65           C  
ATOM   6149  O   VAL A 403     -26.834  -9.284 -43.834  1.00  0.65           O  
ATOM   6150  CB  VAL A 403     -27.575 -12.329 -42.985  1.00  0.65           C  
ATOM   6151  CG1 VAL A 403     -27.873 -12.113 -44.472  1.00  0.65           C  
ATOM   6152  CG2 VAL A 403     -26.333 -13.074 -42.769  1.00  0.65           C  
ATOM   6153  H   VAL A 403     -29.291 -10.073 -43.071  1.00  0.65           H  
ATOM   6154  HA  VAL A 403     -27.203 -11.136 -41.226  1.00  0.65           H  
ATOM   6155  HB  VAL A 403     -28.383 -12.912 -42.577  1.00  0.65           H  
ATOM   6156 1HG1 VAL A 403     -27.937 -13.073 -44.974  1.00  0.65           H  
ATOM   6157 2HG1 VAL A 403     -28.813 -11.590 -44.586  1.00  0.65           H  
ATOM   6158 3HG1 VAL A 403     -27.072 -11.523 -44.918  1.00  0.65           H  
ATOM   6159 1HG2 VAL A 403     -26.403 -14.011 -43.242  1.00  0.65           H  
ATOM   6160 2HG2 VAL A 403     -25.487 -12.534 -43.160  1.00  0.65           H  
ATOM   6161 3HG2 VAL A 403     -26.214 -13.228 -41.738  1.00  0.65           H  
ATOM   6162  N   VAL A 404     -25.264 -10.050 -42.444  1.00  0.63           N  
ATOM   6163  CA  VAL A 404     -24.185  -9.246 -43.021  1.00  0.63           C  
ATOM   6164  C   VAL A 404     -23.084 -10.185 -43.525  1.00  0.63           C  
ATOM   6165  O   VAL A 404     -22.970 -11.306 -43.042  1.00  0.63           O  
ATOM   6166  CB  VAL A 404     -23.577  -8.300 -41.950  1.00  0.63           C  
ATOM   6167  CG1 VAL A 404     -24.561  -7.293 -41.457  1.00  0.63           C  
ATOM   6168  CG2 VAL A 404     -23.118  -9.092 -40.806  1.00  0.63           C  
ATOM   6169  H   VAL A 404     -25.038 -10.674 -41.670  1.00  0.63           H  
ATOM   6170  HA  VAL A 404     -24.592  -8.659 -43.843  1.00  0.63           H  
ATOM   6171  HB  VAL A 404     -22.740  -7.767 -42.365  1.00  0.63           H  
ATOM   6172 1HG1 VAL A 404     -24.091  -6.659 -40.706  1.00  0.63           H  
ATOM   6173 2HG1 VAL A 404     -24.868  -6.686 -42.278  1.00  0.63           H  
ATOM   6174 3HG1 VAL A 404     -25.414  -7.797 -41.022  1.00  0.63           H  
ATOM   6175 1HG2 VAL A 404     -22.690  -8.415 -40.081  1.00  0.63           H  
ATOM   6176 2HG2 VAL A 404     -23.955  -9.606 -40.365  1.00  0.63           H  
ATOM   6177 3HG2 VAL A 404     -22.368  -9.817 -41.132  1.00  0.63           H  
ATOM   6178  N   PRO A 405     -22.286  -9.805 -44.523  1.00  0.62           N  
ATOM   6179  CA  PRO A 405     -21.195 -10.609 -45.023  1.00  0.62           C  
ATOM   6180  C   PRO A 405     -20.122 -10.765 -43.958  1.00  0.62           C  
ATOM   6181  O   PRO A 405     -19.845  -9.821 -43.206  1.00  0.62           O  
ATOM   6182  CB  PRO A 405     -20.720  -9.796 -46.223  1.00  0.62           C  
ATOM   6183  CG  PRO A 405     -21.184  -8.389 -45.945  1.00  0.62           C  
ATOM   6184  CD  PRO A 405     -22.478  -8.538 -45.211  1.00  0.62           C  
ATOM   6185  HA  PRO A 405     -21.570 -11.588 -45.341  1.00  0.62           H  
ATOM   6186 1HB  PRO A 405     -19.631  -9.868 -46.297  1.00  0.62           H  
ATOM   6187 2HB  PRO A 405     -21.126 -10.218 -47.149  1.00  0.62           H  
ATOM   6188 1HG  PRO A 405     -20.423  -7.839 -45.368  1.00  0.62           H  
ATOM   6189 2HG  PRO A 405     -21.317  -7.858 -46.872  1.00  0.62           H  
ATOM   6190 1HD  PRO A 405     -22.564  -7.724 -44.530  1.00  0.62           H  
ATOM   6191 2HD  PRO A 405     -23.328  -8.589 -45.913  1.00  0.62           H  
ATOM   6192  N   GLY A 406     -19.497 -11.942 -43.938  1.00  0.61           N  
ATOM   6193  CA  GLY A 406     -18.429 -12.264 -42.998  1.00  0.61           C  
ATOM   6194  C   GLY A 406     -17.064 -12.050 -43.631  1.00  0.61           C  
ATOM   6195  O   GLY A 406     -16.888 -11.156 -44.451  1.00  0.61           O  
ATOM   6196  H   GLY A 406     -19.783 -12.669 -44.594  1.00  0.61           H  
ATOM   6197 1HA  GLY A 406     -18.532 -11.651 -42.102  1.00  0.61           H  
ATOM   6198 2HA  GLY A 406     -18.534 -13.302 -42.681  1.00  0.61           H  
ATOM   6199  N   GLY A 407     -16.044 -12.770 -43.162  1.00  0.61           N  
ATOM   6200  CA  GLY A 407     -14.694 -12.618 -43.731  1.00  0.61           C  
ATOM   6201  C   GLY A 407     -14.048 -11.301 -43.321  1.00  0.61           C  
ATOM   6202  O   GLY A 407     -13.084 -10.843 -43.936  1.00  0.61           O  
ATOM   6203  H   GLY A 407     -16.219 -13.470 -42.455  1.00  0.61           H  
ATOM   6204 1HA  GLY A 407     -14.068 -13.450 -43.405  1.00  0.61           H  
ATOM   6205 2HA  GLY A 407     -14.747 -12.676 -44.817  1.00  0.61           H  
ATOM   6206  N   GLY A 408     -14.629 -10.655 -42.320  1.00  0.61           N  
ATOM   6207  CA  GLY A 408     -14.173  -9.350 -41.881  1.00  0.61           C  
ATOM   6208  C   GLY A 408     -14.770  -8.231 -42.752  1.00  0.61           C  
ATOM   6209  O   GLY A 408     -14.472  -7.054 -42.543  1.00  0.61           O  
ATOM   6210  H   GLY A 408     -15.416 -11.082 -41.854  1.00  0.61           H  
ATOM   6211 1HA  GLY A 408     -14.441  -9.202 -40.838  1.00  0.61           H  
ATOM   6212 2HA  GLY A 408     -13.089  -9.313 -41.930  1.00  0.61           H  
ATOM   6213  N   ALA A 409     -15.619  -8.587 -43.733  1.00  0.61           N  
ATOM   6214  CA  ALA A 409     -16.178  -7.593 -44.644  1.00  0.61           C  
ATOM   6215  C   ALA A 409     -16.998  -6.544 -43.952  1.00  0.61           C  
ATOM   6216  O   ALA A 409     -16.843  -5.348 -44.217  1.00  0.61           O  
ATOM   6217  CB  ALA A 409     -17.085  -8.266 -45.646  1.00  0.61           C  
ATOM   6218  H   ALA A 409     -15.877  -9.561 -43.876  1.00  0.61           H  
ATOM   6219  HA  ALA A 409     -15.348  -7.103 -45.149  1.00  0.61           H  
ATOM   6220 1HB  ALA A 409     -17.480  -7.532 -46.341  1.00  0.61           H  
ATOM   6221 2HB  ALA A 409     -16.536  -9.010 -46.178  1.00  0.61           H  
ATOM   6222 3HB  ALA A 409     -17.902  -8.743 -45.117  1.00  0.61           H  
ATOM   6223  N   ALA A 410     -17.870  -6.971 -43.048  1.00  0.61           N  
ATOM   6224  CA  ALA A 410     -18.676  -6.006 -42.345  1.00  0.61           C  
ATOM   6225  C   ALA A 410     -17.772  -5.125 -41.496  1.00  0.61           C  
ATOM   6226  O   ALA A 410     -17.941  -3.909 -41.453  1.00  0.61           O  
ATOM   6227  CB  ALA A 410     -19.711  -6.715 -41.506  1.00  0.61           C  
ATOM   6228  H   ALA A 410     -17.975  -7.963 -42.858  1.00  0.61           H  
ATOM   6229  HA  ALA A 410     -19.179  -5.376 -43.077  1.00  0.61           H  
ATOM   6230 1HB  ALA A 410     -20.324  -5.990 -40.996  1.00  0.61           H  
ATOM   6231 2HB  ALA A 410     -20.337  -7.334 -42.153  1.00  0.61           H  
ATOM   6232 3HB  ALA A 410     -19.210  -7.351 -40.773  1.00  0.61           H  
ATOM   6233  N   GLU A 411     -16.774  -5.739 -40.853  1.00  0.61           N  
ATOM   6234  CA  GLU A 411     -15.858  -5.001 -39.990  1.00  0.61           C  
ATOM   6235  C   GLU A 411     -15.080  -3.923 -40.745  1.00  0.61           C  
ATOM   6236  O   GLU A 411     -14.889  -2.824 -40.223  1.00  0.61           O  
ATOM   6237  CB  GLU A 411     -14.894  -5.961 -39.278  1.00  0.61           C  
ATOM   6238  CG  GLU A 411     -15.526  -6.875 -38.187  1.00  0.61           C  
ATOM   6239  CD  GLU A 411     -16.166  -8.138 -38.687  1.00  0.61           C  
ATOM   6240  OE1 GLU A 411     -16.339  -8.268 -39.861  1.00  0.61           O  
ATOM   6241  OE2 GLU A 411     -16.447  -8.993 -37.874  1.00  0.61           O  
ATOM   6242  H   GLU A 411     -16.659  -6.734 -40.966  1.00  0.61           H  
ATOM   6243  HA  GLU A 411     -16.449  -4.502 -39.224  1.00  0.61           H  
ATOM   6244 1HB  GLU A 411     -14.430  -6.610 -40.012  1.00  0.61           H  
ATOM   6245 2HB  GLU A 411     -14.091  -5.397 -38.810  1.00  0.61           H  
ATOM   6246 1HG  GLU A 411     -14.767  -7.124 -37.452  1.00  0.61           H  
ATOM   6247 2HG  GLU A 411     -16.295  -6.305 -37.684  1.00  0.61           H  
ATOM   6248  N   VAL A 412     -14.681  -4.200 -41.993  1.00  0.61           N  
ATOM   6249  CA  VAL A 412     -13.944  -3.196 -42.752  1.00  0.61           C  
ATOM   6250  C   VAL A 412     -14.902  -2.109 -43.205  1.00  0.61           C  
ATOM   6251  O   VAL A 412     -14.573  -0.923 -43.146  1.00  0.61           O  
ATOM   6252  CB  VAL A 412     -13.195  -3.760 -43.973  1.00  0.61           C  
ATOM   6253  CG1 VAL A 412     -12.562  -2.599 -44.744  1.00  0.61           C  
ATOM   6254  CG2 VAL A 412     -12.142  -4.702 -43.546  1.00  0.61           C  
ATOM   6255  H   VAL A 412     -14.847  -5.130 -42.379  1.00  0.61           H  
ATOM   6256  HA  VAL A 412     -13.198  -2.750 -42.095  1.00  0.61           H  
ATOM   6257  HB  VAL A 412     -13.902  -4.271 -44.632  1.00  0.61           H  
ATOM   6258 1HG1 VAL A 412     -12.027  -2.983 -45.608  1.00  0.61           H  
ATOM   6259 2HG1 VAL A 412     -13.342  -1.909 -45.069  1.00  0.61           H  
ATOM   6260 3HG1 VAL A 412     -11.863  -2.078 -44.091  1.00  0.61           H  
ATOM   6261 1HG2 VAL A 412     -11.624  -5.072 -44.415  1.00  0.61           H  
ATOM   6262 2HG2 VAL A 412     -11.436  -4.189 -42.893  1.00  0.61           H  
ATOM   6263 3HG2 VAL A 412     -12.608  -5.521 -43.022  1.00  0.61           H  
ATOM   6264  N   ALA A 413     -16.095  -2.493 -43.679  1.00  0.61           N  
ATOM   6265  CA  ALA A 413     -17.048  -1.483 -44.124  1.00  0.61           C  
ATOM   6266  C   ALA A 413     -17.353  -0.522 -42.984  1.00  0.61           C  
ATOM   6267  O   ALA A 413     -17.386   0.701 -43.171  1.00  0.61           O  
ATOM   6268  CB  ALA A 413     -18.336  -2.140 -44.580  1.00  0.61           C  
ATOM   6269  H   ALA A 413     -16.344  -3.483 -43.730  1.00  0.61           H  
ATOM   6270  HA  ALA A 413     -16.602  -0.926 -44.947  1.00  0.61           H  
ATOM   6271 1HB  ALA A 413     -19.036  -1.379 -44.914  1.00  0.61           H  
ATOM   6272 2HB  ALA A 413     -18.127  -2.824 -45.391  1.00  0.61           H  
ATOM   6273 3HB  ALA A 413     -18.771  -2.694 -43.747  1.00  0.61           H  
ATOM   6274  N   VAL A 414     -17.506  -1.080 -41.788  1.00  0.61           N  
ATOM   6275  CA  VAL A 414     -17.761  -0.292 -40.611  1.00  0.61           C  
ATOM   6276  C   VAL A 414     -16.573   0.560 -40.247  1.00  0.61           C  
ATOM   6277  O   VAL A 414     -16.737   1.749 -39.986  1.00  0.61           O  
ATOM   6278  CB  VAL A 414     -18.143  -1.183 -39.440  1.00  0.61           C  
ATOM   6279  CG1 VAL A 414     -18.193  -0.360 -38.216  1.00  0.61           C  
ATOM   6280  CG2 VAL A 414     -19.519  -1.793 -39.646  1.00  0.61           C  
ATOM   6281  H   VAL A 414     -17.472  -2.096 -41.697  1.00  0.61           H  
ATOM   6282  HA  VAL A 414     -18.589   0.370 -40.812  1.00  0.61           H  
ATOM   6283  HB  VAL A 414     -17.409  -1.965 -39.345  1.00  0.61           H  
ATOM   6284 1HG1 VAL A 414     -18.459  -0.991 -37.382  1.00  0.61           H  
ATOM   6285 2HG1 VAL A 414     -17.227   0.092 -38.041  1.00  0.61           H  
ATOM   6286 3HG1 VAL A 414     -18.930   0.413 -38.357  1.00  0.61           H  
ATOM   6287 1HG2 VAL A 414     -19.743  -2.414 -38.790  1.00  0.61           H  
ATOM   6288 2HG2 VAL A 414     -20.254  -1.016 -39.724  1.00  0.61           H  
ATOM   6289 3HG2 VAL A 414     -19.542  -2.391 -40.543  1.00  0.61           H  
ATOM   6290  N   ALA A 415     -15.374  -0.013 -40.247  1.00  0.61           N  
ATOM   6291  CA  ALA A 415     -14.198   0.754 -39.890  1.00  0.61           C  
ATOM   6292  C   ALA A 415     -14.022   1.952 -40.812  1.00  0.61           C  
ATOM   6293  O   ALA A 415     -13.707   3.051 -40.354  1.00  0.61           O  
ATOM   6294  CB  ALA A 415     -12.977  -0.128 -39.953  1.00  0.61           C  
ATOM   6295  H   ALA A 415     -15.271  -1.003 -40.462  1.00  0.61           H  
ATOM   6296  HA  ALA A 415     -14.325   1.119 -38.874  1.00  0.61           H  
ATOM   6297 1HB  ALA A 415     -12.098   0.447 -39.659  1.00  0.61           H  
ATOM   6298 2HB  ALA A 415     -13.098  -0.974 -39.278  1.00  0.61           H  
ATOM   6299 3HB  ALA A 415     -12.843  -0.496 -40.968  1.00  0.61           H  
ATOM   6300  N   ARG A 416     -14.297   1.781 -42.109  1.00  0.61           N  
ATOM   6301  CA  ARG A 416     -14.133   2.910 -43.015  1.00  0.61           C  
ATOM   6302  C   ARG A 416     -15.144   4.001 -42.675  1.00  0.61           C  
ATOM   6303  O   ARG A 416     -14.809   5.192 -42.636  1.00  0.61           O  
ATOM   6304  CB  ARG A 416     -14.314   2.479 -44.469  1.00  0.61           C  
ATOM   6305  CG  ARG A 416     -13.217   1.572 -45.044  1.00  0.61           C  
ATOM   6306  CD  ARG A 416     -11.860   2.198 -45.003  1.00  0.61           C  
ATOM   6307  NE  ARG A 416     -11.717   3.382 -45.856  1.00  0.61           N  
ATOM   6308  CZ  ARG A 416     -10.717   4.276 -45.743  1.00  0.61           C  
ATOM   6309  NH1 ARG A 416      -9.782   4.123 -44.836  1.00  0.61           N  
ATOM   6310  NH2 ARG A 416     -10.697   5.298 -46.554  1.00  0.61           N  
ATOM   6311  H   ARG A 416     -14.562   0.862 -42.465  1.00  0.61           H  
ATOM   6312  HA  ARG A 416     -13.129   3.311 -42.893  1.00  0.61           H  
ATOM   6313 1HB  ARG A 416     -15.258   1.935 -44.560  1.00  0.61           H  
ATOM   6314 2HB  ARG A 416     -14.384   3.362 -45.104  1.00  0.61           H  
ATOM   6315 1HG  ARG A 416     -13.171   0.660 -44.456  1.00  0.61           H  
ATOM   6316 2HG  ARG A 416     -13.454   1.321 -46.079  1.00  0.61           H  
ATOM   6317 1HD  ARG A 416     -11.632   2.487 -43.977  1.00  0.61           H  
ATOM   6318 2HD  ARG A 416     -11.142   1.477 -45.334  1.00  0.61           H  
ATOM   6319  HE  ARG A 416     -12.399   3.564 -46.611  1.00  0.61           H  
ATOM   6320 1HH1 ARG A 416      -9.815   3.323 -44.226  1.00  0.61           H  
ATOM   6321 2HH1 ARG A 416      -9.035   4.799 -44.763  1.00  0.61           H  
ATOM   6322 1HH2 ARG A 416     -11.453   5.370 -47.244  1.00  0.61           H  
ATOM   6323 2HH2 ARG A 416      -9.970   5.988 -46.504  1.00  0.61           H  
ATOM   6324  N   LYS A 417     -16.366   3.601 -42.335  1.00  0.61           N  
ATOM   6325  CA  LYS A 417     -17.380   4.580 -41.996  1.00  0.61           C  
ATOM   6326  C   LYS A 417     -17.082   5.246 -40.657  1.00  0.61           C  
ATOM   6327  O   LYS A 417     -17.412   6.420 -40.468  1.00  0.61           O  
ATOM   6328  CB  LYS A 417     -18.743   3.928 -41.976  1.00  0.61           C  
ATOM   6329  CG  LYS A 417     -19.269   3.482 -43.331  1.00  0.61           C  
ATOM   6330  CD  LYS A 417     -19.568   4.662 -44.221  1.00  0.61           C  
ATOM   6331  CE  LYS A 417     -20.181   4.216 -45.535  1.00  0.61           C  
ATOM   6332  NZ  LYS A 417     -20.480   5.375 -46.419  1.00  0.61           N  
ATOM   6333  H   LYS A 417     -16.614   2.608 -42.367  1.00  0.61           H  
ATOM   6334  HA  LYS A 417     -17.376   5.356 -42.763  1.00  0.61           H  
ATOM   6335 1HB  LYS A 417     -18.689   3.041 -41.341  1.00  0.61           H  
ATOM   6336 2HB  LYS A 417     -19.464   4.613 -41.539  1.00  0.61           H  
ATOM   6337 1HG  LYS A 417     -18.523   2.855 -43.815  1.00  0.61           H  
ATOM   6338 2HG  LYS A 417     -20.174   2.899 -43.200  1.00  0.61           H  
ATOM   6339 1HD  LYS A 417     -20.265   5.331 -43.712  1.00  0.61           H  
ATOM   6340 2HD  LYS A 417     -18.646   5.207 -44.422  1.00  0.61           H  
ATOM   6341 1HE  LYS A 417     -19.486   3.550 -46.044  1.00  0.61           H  
ATOM   6342 2HE  LYS A 417     -21.108   3.675 -45.333  1.00  0.61           H  
ATOM   6343 1HZ  LYS A 417     -20.885   5.048 -47.281  1.00  0.61           H  
ATOM   6344 2HZ  LYS A 417     -21.134   5.990 -45.952  1.00  0.61           H  
ATOM   6345 3HZ  LYS A 417     -19.627   5.877 -46.617  1.00  0.61           H  
ATOM   6346  N   LEU A 418     -16.468   4.503 -39.726  1.00  0.61           N  
ATOM   6347  CA  LEU A 418     -16.097   5.060 -38.433  1.00  0.61           C  
ATOM   6348  C   LEU A 418     -14.997   6.091 -38.574  1.00  0.61           C  
ATOM   6349  O   LEU A 418     -14.985   7.080 -37.851  1.00  0.61           O  
ATOM   6350  CB  LEU A 418     -15.636   3.994 -37.458  1.00  0.61           C  
ATOM   6351  CG  LEU A 418     -16.679   3.065 -36.955  1.00  0.61           C  
ATOM   6352  CD1 LEU A 418     -16.013   2.017 -36.112  1.00  0.61           C  
ATOM   6353  CD2 LEU A 418     -17.675   3.848 -36.181  1.00  0.61           C  
ATOM   6354  H   LEU A 418     -16.265   3.525 -39.925  1.00  0.61           H  
ATOM   6355  HA  LEU A 418     -16.974   5.540 -38.010  1.00  0.61           H  
ATOM   6356 1HB  LEU A 418     -14.881   3.393 -37.954  1.00  0.61           H  
ATOM   6357 2HB  LEU A 418     -15.176   4.483 -36.597  1.00  0.61           H  
ATOM   6358  HG  LEU A 418     -17.178   2.582 -37.779  1.00  0.61           H  
ATOM   6359 1HD1 LEU A 418     -16.754   1.327 -35.724  1.00  0.61           H  
ATOM   6360 2HD1 LEU A 418     -15.287   1.470 -36.704  1.00  0.61           H  
ATOM   6361 3HD1 LEU A 418     -15.514   2.524 -35.296  1.00  0.61           H  
ATOM   6362 1HD2 LEU A 418     -18.436   3.182 -35.816  1.00  0.61           H  
ATOM   6363 2HD2 LEU A 418     -17.182   4.339 -35.346  1.00  0.61           H  
ATOM   6364 3HD2 LEU A 418     -18.127   4.595 -36.826  1.00  0.61           H  
ATOM   6365  N   ARG A 419     -14.066   5.868 -39.499  1.00  0.61           N  
ATOM   6366  CA  ARG A 419     -12.991   6.821 -39.740  1.00  0.61           C  
ATOM   6367  C   ARG A 419     -13.542   8.138 -40.307  1.00  0.61           C  
ATOM   6368  O   ARG A 419     -13.116   9.231 -39.916  1.00  0.61           O  
ATOM   6369  CB  ARG A 419     -11.969   6.220 -40.688  1.00  0.61           C  
ATOM   6370  CG  ARG A 419     -11.128   5.103 -40.078  1.00  0.61           C  
ATOM   6371  CD  ARG A 419     -10.162   4.565 -41.052  1.00  0.61           C  
ATOM   6372  NE  ARG A 419      -9.393   3.450 -40.519  1.00  0.61           N  
ATOM   6373  CZ  ARG A 419      -8.376   3.605 -39.663  1.00  0.61           C  
ATOM   6374  NH1 ARG A 419      -8.058   4.807 -39.217  1.00  0.61           N  
ATOM   6375  NH2 ARG A 419      -7.700   2.560 -39.263  1.00  0.61           N  
ATOM   6376  H   ARG A 419     -14.096   5.000 -40.038  1.00  0.61           H  
ATOM   6377  HA  ARG A 419     -12.496   7.028 -38.790  1.00  0.61           H  
ATOM   6378 1HB  ARG A 419     -12.483   5.810 -41.559  1.00  0.61           H  
ATOM   6379 2HB  ARG A 419     -11.296   6.998 -41.041  1.00  0.61           H  
ATOM   6380 1HG  ARG A 419     -10.572   5.499 -39.227  1.00  0.61           H  
ATOM   6381 2HG  ARG A 419     -11.762   4.303 -39.741  1.00  0.61           H  
ATOM   6382 1HD  ARG A 419     -10.711   4.209 -41.924  1.00  0.61           H  
ATOM   6383 2HD  ARG A 419      -9.470   5.347 -41.353  1.00  0.61           H  
ATOM   6384  HE  ARG A 419      -9.605   2.480 -40.827  1.00  0.61           H  
ATOM   6385 1HH1 ARG A 419      -8.581   5.616 -39.512  1.00  0.61           H  
ATOM   6386 2HH1 ARG A 419      -7.287   4.918 -38.562  1.00  0.61           H  
ATOM   6387 1HH2 ARG A 419      -7.921   1.620 -39.604  1.00  0.61           H  
ATOM   6388 2HH2 ARG A 419      -6.959   2.670 -38.581  1.00  0.61           H  
ATOM   6389  N   GLU A 420     -14.560   8.030 -41.163  1.00  0.62           N  
ATOM   6390  CA  GLU A 420     -15.176   9.201 -41.794  1.00  0.62           C  
ATOM   6391  C   GLU A 420     -16.360   9.744 -40.979  1.00  0.62           C  
ATOM   6392  O   GLU A 420     -17.356   9.985 -41.661  1.00  0.62           O  
ATOM   6393  CB  GLU A 420     -15.657   8.830 -43.204  1.00  0.62           C  
ATOM   6394  CG  GLU A 420     -14.554   8.404 -44.204  1.00  0.62           C  
ATOM   6395  CD  GLU A 420     -13.591   9.517 -44.583  1.00  0.62           C  
ATOM   6396  OE1 GLU A 420     -14.047  10.592 -44.885  1.00  0.62           O  
ATOM   6397  OE2 GLU A 420     -12.395   9.285 -44.580  1.00  0.62           O  
ATOM   6398  H   GLU A 420     -14.869   7.097 -41.445  1.00  0.62           H  
ATOM   6399  HA  GLU A 420     -14.425   9.987 -41.870  1.00  0.62           H  
ATOM   6400 1HB  GLU A 420     -16.373   8.006 -43.131  1.00  0.62           H  
ATOM   6401 2HB  GLU A 420     -16.183   9.680 -43.637  1.00  0.62           H  
ATOM   6402 1HG  GLU A 420     -13.985   7.588 -43.753  1.00  0.62           H  
ATOM   6403 2HG  GLU A 420     -15.028   8.018 -45.105  1.00  0.62           H  
ATOM   6404  N   TYR A 421     -16.523   9.052 -39.859  1.00  0.62           N  
ATOM   6405  CA  TYR A 421     -17.178   9.662 -38.710  1.00  0.62           C  
ATOM   6406  C   TYR A 421     -16.212  10.368 -37.781  1.00  0.62           C  
ATOM   6407  O   TYR A 421     -16.466  11.502 -37.377  1.00  0.62           O  
ATOM   6408  CB  TYR A 421     -18.017   8.615 -37.998  1.00  0.62           C  
ATOM   6409  CG  TYR A 421     -18.662   8.981 -36.691  1.00  0.62           C  
ATOM   6410  CD1 TYR A 421     -19.645   9.940 -36.641  1.00  0.62           C  
ATOM   6411  CD2 TYR A 421     -18.325   8.267 -35.544  1.00  0.62           C  
ATOM   6412  CE1 TYR A 421     -20.283  10.211 -35.453  1.00  0.62           C  
ATOM   6413  CE2 TYR A 421     -18.968   8.532 -34.349  1.00  0.62           C  
ATOM   6414  CZ  TYR A 421     -19.948   9.504 -34.305  1.00  0.62           C  
ATOM   6415  OH  TYR A 421     -20.617   9.777 -33.138  1.00  0.62           O  
ATOM   6416  H   TYR A 421     -16.912   8.127 -40.028  1.00  0.62           H  
ATOM   6417  HA  TYR A 421     -17.862  10.422 -39.085  1.00  0.62           H  
ATOM   6418 1HB  TYR A 421     -18.803   8.285 -38.677  1.00  0.62           H  
ATOM   6419 2HB  TYR A 421     -17.400   7.762 -37.812  1.00  0.62           H  
ATOM   6420  HD1 TYR A 421     -19.919  10.483 -37.545  1.00  0.62           H  
ATOM   6421  HD2 TYR A 421     -17.562   7.492 -35.595  1.00  0.62           H  
ATOM   6422  HE1 TYR A 421     -21.061  10.975 -35.419  1.00  0.62           H  
ATOM   6423  HE2 TYR A 421     -18.707   7.969 -33.457  1.00  0.62           H  
ATOM   6424  HH  TYR A 421     -21.173  10.547 -33.264  1.00  0.62           H  
ATOM   6425  N   ALA A 422     -15.077   9.742 -37.476  1.00  0.64           N  
ATOM   6426  CA  ALA A 422     -14.109  10.299 -36.545  1.00  0.64           C  
ATOM   6427  C   ALA A 422     -13.692  11.681 -36.978  1.00  0.64           C  
ATOM   6428  O   ALA A 422     -13.569  12.579 -36.156  1.00  0.64           O  
ATOM   6429  CB  ALA A 422     -12.865   9.446 -36.480  1.00  0.64           C  
ATOM   6430  H   ALA A 422     -14.910   8.821 -37.858  1.00  0.64           H  
ATOM   6431  HA  ALA A 422     -14.572  10.352 -35.561  1.00  0.64           H  
ATOM   6432 1HB  ALA A 422     -12.170   9.879 -35.762  1.00  0.64           H  
ATOM   6433 2HB  ALA A 422     -13.106   8.454 -36.181  1.00  0.64           H  
ATOM   6434 3HB  ALA A 422     -12.398   9.408 -37.458  1.00  0.64           H  
ATOM   6435  N   LYS A 423     -13.559  11.883 -38.285  1.00  0.67           N  
ATOM   6436  CA  LYS A 423     -13.172  13.181 -38.829  1.00  0.67           C  
ATOM   6437  C   LYS A 423     -14.151  14.320 -38.496  1.00  0.67           C  
ATOM   6438  O   LYS A 423     -13.779  15.491 -38.591  1.00  0.67           O  
ATOM   6439  CB  LYS A 423     -12.980  13.068 -40.340  1.00  0.67           C  
ATOM   6440  CG  LYS A 423     -11.741  12.278 -40.733  1.00  0.67           C  
ATOM   6441  CD  LYS A 423     -11.619  12.121 -42.238  1.00  0.67           C  
ATOM   6442  CE  LYS A 423     -10.357  11.348 -42.612  1.00  0.67           C  
ATOM   6443  NZ  LYS A 423     -10.270  11.095 -44.076  1.00  0.67           N  
ATOM   6444  H   LYS A 423     -13.659  11.081 -38.913  1.00  0.67           H  
ATOM   6445  HA  LYS A 423     -12.210  13.445 -38.389  1.00  0.67           H  
ATOM   6446 1HB  LYS A 423     -13.845  12.568 -40.781  1.00  0.67           H  
ATOM   6447 2HB  LYS A 423     -12.909  14.062 -40.777  1.00  0.67           H  
ATOM   6448 1HG  LYS A 423     -10.856  12.790 -40.355  1.00  0.67           H  
ATOM   6449 2HG  LYS A 423     -11.779  11.293 -40.278  1.00  0.67           H  
ATOM   6450 1HD  LYS A 423     -12.485  11.570 -42.618  1.00  0.67           H  
ATOM   6451 2HD  LYS A 423     -11.598  13.099 -42.715  1.00  0.67           H  
ATOM   6452 1HE  LYS A 423      -9.487  11.922 -42.300  1.00  0.67           H  
ATOM   6453 2HE  LYS A 423     -10.358  10.391 -42.089  1.00  0.67           H  
ATOM   6454 1HZ  LYS A 423      -9.433  10.581 -44.285  1.00  0.67           H  
ATOM   6455 2HZ  LYS A 423     -11.092  10.532 -44.354  1.00  0.67           H  
ATOM   6456 3HZ  LYS A 423     -10.268  11.962 -44.583  1.00  0.67           H  
ATOM   6457  N   SER A 424     -15.413  14.000 -38.165  1.00  0.70           N  
ATOM   6458  CA  SER A 424     -16.394  15.030 -37.822  1.00  0.70           C  
ATOM   6459  C   SER A 424     -16.318  15.430 -36.332  1.00  0.70           C  
ATOM   6460  O   SER A 424     -16.996  16.367 -35.900  1.00  0.70           O  
ATOM   6461  CB  SER A 424     -17.803  14.597 -38.212  1.00  0.70           C  
ATOM   6462  OG  SER A 424     -18.277  13.530 -37.443  1.00  0.70           O  
ATOM   6463  H   SER A 424     -15.686  13.025 -38.079  1.00  0.70           H  
ATOM   6464  HA  SER A 424     -16.160  15.918 -38.408  1.00  0.70           H  
ATOM   6465 1HB  SER A 424     -18.480  15.443 -38.114  1.00  0.70           H  
ATOM   6466 2HB  SER A 424     -17.801  14.305 -39.260  1.00  0.70           H  
ATOM   6467  HG  SER A 424     -17.555  12.867 -37.415  1.00  0.70           H  
ATOM   6468  N   LEU A 425     -15.507  14.702 -35.550  1.00  0.72           N  
ATOM   6469  CA  LEU A 425     -15.318  14.945 -34.119  1.00  0.72           C  
ATOM   6470  C   LEU A 425     -13.924  15.552 -33.966  1.00  0.72           C  
ATOM   6471  O   LEU A 425     -13.075  15.308 -34.823  1.00  0.72           O  
ATOM   6472  CB  LEU A 425     -15.407  13.638 -33.306  1.00  0.72           C  
ATOM   6473  CG  LEU A 425     -16.790  12.951 -33.200  1.00  0.72           C  
ATOM   6474  CD1 LEU A 425     -17.827  13.957 -32.801  1.00  0.72           C  
ATOM   6475  CD2 LEU A 425     -17.131  12.282 -34.504  1.00  0.72           C  
ATOM   6476  H   LEU A 425     -14.963  13.947 -35.963  1.00  0.72           H  
ATOM   6477  HA  LEU A 425     -16.061  15.657 -33.765  1.00  0.72           H  
ATOM   6478 1HB  LEU A 425     -14.727  12.915 -33.763  1.00  0.72           H  
ATOM   6479 2HB  LEU A 425     -15.054  13.833 -32.292  1.00  0.72           H  
ATOM   6480  HG  LEU A 425     -16.754  12.206 -32.416  1.00  0.72           H  
ATOM   6481 1HD1 LEU A 425     -18.792  13.462 -32.705  1.00  0.72           H  
ATOM   6482 2HD1 LEU A 425     -17.549  14.404 -31.845  1.00  0.72           H  
ATOM   6483 3HD1 LEU A 425     -17.891  14.736 -33.565  1.00  0.72           H  
ATOM   6484 1HD2 LEU A 425     -18.088  11.792 -34.420  1.00  0.72           H  
ATOM   6485 2HD2 LEU A 425     -17.175  13.012 -35.277  1.00  0.72           H  
ATOM   6486 3HD2 LEU A 425     -16.376  11.551 -34.747  1.00  0.72           H  
ATOM   6487  N   SER A 426     -13.670  16.358 -32.923  1.00  0.72           N  
ATOM   6488  CA  SER A 426     -12.320  16.921 -32.813  1.00  0.72           C  
ATOM   6489  C   SER A 426     -11.493  16.487 -31.578  1.00  0.72           C  
ATOM   6490  O   SER A 426     -10.877  15.416 -31.573  1.00  0.72           O  
ATOM   6491  CB  SER A 426     -12.402  18.445 -32.883  1.00  0.72           C  
ATOM   6492  OG  SER A 426     -13.090  18.970 -31.789  1.00  0.72           O  
ATOM   6493  H   SER A 426     -14.378  16.562 -32.232  1.00  0.72           H  
ATOM   6494  HA  SER A 426     -11.755  16.603 -33.688  1.00  0.72           H  
ATOM   6495 1HB  SER A 426     -11.396  18.864 -32.922  1.00  0.72           H  
ATOM   6496 2HB  SER A 426     -12.909  18.733 -33.805  1.00  0.72           H  
ATOM   6497  HG  SER A 426     -13.209  19.910 -31.978  1.00  0.72           H  
ATOM   6498  N   GLY A 427     -11.452  17.334 -30.548  1.00  0.71           N  
ATOM   6499  CA  GLY A 427     -10.524  17.128 -29.438  1.00  0.71           C  
ATOM   6500  C   GLY A 427     -10.654  15.791 -28.727  1.00  0.71           C  
ATOM   6501  O   GLY A 427     -11.694  15.486 -28.145  1.00  0.71           O  
ATOM   6502  H   GLY A 427     -12.042  18.153 -30.586  1.00  0.71           H  
ATOM   6503 1HA  GLY A 427      -9.504  17.235 -29.809  1.00  0.71           H  
ATOM   6504 2HA  GLY A 427     -10.666  17.927 -28.712  1.00  0.71           H  
ATOM   6505  N   LYS A 428      -9.561  15.007 -28.751  1.00  0.67           N  
ATOM   6506  CA  LYS A 428      -9.396  13.696 -28.086  1.00  0.67           C  
ATOM   6507  C   LYS A 428     -10.362  12.569 -28.517  1.00  0.67           C  
ATOM   6508  O   LYS A 428      -9.923  11.459 -28.841  1.00  0.67           O  
ATOM   6509  CB  LYS A 428      -9.411  13.899 -26.585  1.00  0.67           C  
ATOM   6510  CG  LYS A 428      -8.193  14.671 -26.084  1.00  0.67           C  
ATOM   6511  CD  LYS A 428      -8.224  14.906 -24.579  1.00  0.67           C  
ATOM   6512  CE  LYS A 428      -6.953  15.632 -24.116  1.00  0.67           C  
ATOM   6513  NZ  LYS A 428      -7.012  16.025 -22.673  1.00  0.67           N  
ATOM   6514  H   LYS A 428      -8.776  15.353 -29.282  1.00  0.67           H  
ATOM   6515  HA  LYS A 428      -8.394  13.342 -28.334  1.00  0.67           H  
ATOM   6516 1HB  LYS A 428     -10.319  14.411 -26.270  1.00  0.67           H  
ATOM   6517 2HB  LYS A 428      -9.386  12.930 -26.109  1.00  0.67           H  
ATOM   6518 1HG  LYS A 428      -7.288  14.138 -26.352  1.00  0.67           H  
ATOM   6519 2HG  LYS A 428      -8.168  15.641 -26.577  1.00  0.67           H  
ATOM   6520 1HD  LYS A 428      -9.098  15.506 -24.319  1.00  0.67           H  
ATOM   6521 2HD  LYS A 428      -8.293  13.952 -24.061  1.00  0.67           H  
ATOM   6522 1HE  LYS A 428      -6.102  14.962 -24.259  1.00  0.67           H  
ATOM   6523 2HE  LYS A 428      -6.807  16.525 -24.721  1.00  0.67           H  
ATOM   6524 1HZ  LYS A 428      -6.151  16.489 -22.415  1.00  0.67           H  
ATOM   6525 2HZ  LYS A 428      -7.787  16.655 -22.530  1.00  0.67           H  
ATOM   6526 3HZ  LYS A 428      -7.139  15.209 -22.092  1.00  0.67           H  
ATOM   6527  N   GLU A 429     -11.663  12.853 -28.552  1.00  0.63           N  
ATOM   6528  CA  GLU A 429     -12.655  11.877 -28.972  1.00  0.63           C  
ATOM   6529  C   GLU A 429     -12.398  11.438 -30.413  1.00  0.63           C  
ATOM   6530  O   GLU A 429     -12.667  10.288 -30.753  1.00  0.63           O  
ATOM   6531  CB  GLU A 429     -14.087  12.408 -28.804  1.00  0.63           C  
ATOM   6532  CG  GLU A 429     -14.521  12.562 -27.335  1.00  0.63           C  
ATOM   6533  CD  GLU A 429     -15.957  13.012 -27.166  1.00  0.63           C  
ATOM   6534  OE1 GLU A 429     -16.614  13.234 -28.161  1.00  0.63           O  
ATOM   6535  OE2 GLU A 429     -16.402  13.139 -26.046  1.00  0.63           O  
ATOM   6536  H   GLU A 429     -11.957  13.777 -28.272  1.00  0.63           H  
ATOM   6537  HA  GLU A 429     -12.559  11.001 -28.332  1.00  0.63           H  
ATOM   6538 1HB  GLU A 429     -14.171  13.383 -29.288  1.00  0.63           H  
ATOM   6539 2HB  GLU A 429     -14.787  11.731 -29.296  1.00  0.63           H  
ATOM   6540 1HG  GLU A 429     -14.391  11.601 -26.828  1.00  0.63           H  
ATOM   6541 2HG  GLU A 429     -13.860  13.287 -26.861  1.00  0.63           H  
ATOM   6542  N   GLN A 430     -11.858  12.319 -31.277  1.00  0.59           N  
ATOM   6543  CA  GLN A 430     -11.560  11.887 -32.643  1.00  0.59           C  
ATOM   6544  C   GLN A 430     -10.641  10.681 -32.606  1.00  0.59           C  
ATOM   6545  O   GLN A 430     -10.868   9.691 -33.303  1.00  0.59           O  
ATOM   6546  CB  GLN A 430     -10.850  12.996 -33.428  1.00  0.59           C  
ATOM   6547  CG  GLN A 430     -10.453  12.639 -34.856  1.00  0.59           C  
ATOM   6548  CD  GLN A 430      -9.721  13.784 -35.576  1.00  0.59           C  
ATOM   6549  OE1 GLN A 430      -8.540  13.669 -35.936  1.00  0.59           O  
ATOM   6550  NE2 GLN A 430     -10.410  14.899 -35.781  1.00  0.59           N  
ATOM   6551  H   GLN A 430     -11.637  13.283 -31.020  1.00  0.59           H  
ATOM   6552  HA  GLN A 430     -12.489  11.612 -33.145  1.00  0.59           H  
ATOM   6553 1HB  GLN A 430     -11.503  13.853 -33.488  1.00  0.59           H  
ATOM   6554 2HB  GLN A 430      -9.956  13.309 -32.894  1.00  0.59           H  
ATOM   6555 1HG  GLN A 430      -9.795  11.768 -34.837  1.00  0.59           H  
ATOM   6556 2HG  GLN A 430     -11.333  12.414 -35.413  1.00  0.59           H  
ATOM   6557 1HE2 GLN A 430      -9.985  15.674 -36.239  1.00  0.59           H  
ATOM   6558 2HE2 GLN A 430     -11.382  14.979 -35.459  1.00  0.59           H  
ATOM   6559  N   LEU A 431      -9.596  10.773 -31.779  1.00  0.57           N  
ATOM   6560  CA  LEU A 431      -8.594   9.728 -31.672  1.00  0.57           C  
ATOM   6561  C   LEU A 431      -9.186   8.461 -31.097  1.00  0.57           C  
ATOM   6562  O   LEU A 431      -8.868   7.362 -31.546  1.00  0.57           O  
ATOM   6563  CB  LEU A 431      -7.444  10.214 -30.792  1.00  0.57           C  
ATOM   6564  CG  LEU A 431      -6.619  11.329 -31.391  1.00  0.57           C  
ATOM   6565  CD1 LEU A 431      -5.630  11.822 -30.355  1.00  0.57           C  
ATOM   6566  CD2 LEU A 431      -5.921  10.807 -32.636  1.00  0.57           C  
ATOM   6567  H   LEU A 431      -9.501  11.598 -31.204  1.00  0.57           H  
ATOM   6568  HA  LEU A 431      -8.214   9.513 -32.670  1.00  0.57           H  
ATOM   6569 1HB  LEU A 431      -7.840  10.554 -29.840  1.00  0.57           H  
ATOM   6570 2HB  LEU A 431      -6.777   9.379 -30.603  1.00  0.57           H  
ATOM   6571  HG  LEU A 431      -7.269  12.164 -31.665  1.00  0.57           H  
ATOM   6572 1HD1 LEU A 431      -5.032  12.629 -30.775  1.00  0.57           H  
ATOM   6573 2HD1 LEU A 431      -6.178  12.190 -29.493  1.00  0.57           H  
ATOM   6574 3HD1 LEU A 431      -4.974  11.002 -30.053  1.00  0.57           H  
ATOM   6575 1HD2 LEU A 431      -5.324  11.604 -33.081  1.00  0.57           H  
ATOM   6576 2HD2 LEU A 431      -5.271   9.974 -32.365  1.00  0.57           H  
ATOM   6577 3HD2 LEU A 431      -6.666  10.464 -33.363  1.00  0.57           H  
ATOM   6578  N   ALA A 432     -10.068   8.605 -30.115  1.00  0.55           N  
ATOM   6579  CA  ALA A 432     -10.722   7.438 -29.543  1.00  0.55           C  
ATOM   6580  C   ALA A 432     -11.579   6.725 -30.598  1.00  0.55           C  
ATOM   6581  O   ALA A 432     -11.572   5.495 -30.688  1.00  0.55           O  
ATOM   6582  CB  ALA A 432     -11.549   7.854 -28.361  1.00  0.55           C  
ATOM   6583  H   ALA A 432     -10.269   9.543 -29.762  1.00  0.55           H  
ATOM   6584  HA  ALA A 432      -9.964   6.744 -29.216  1.00  0.55           H  
ATOM   6585 1HB  ALA A 432     -12.037   6.982 -27.912  1.00  0.55           H  
ATOM   6586 2HB  ALA A 432     -10.911   8.340 -27.625  1.00  0.55           H  
ATOM   6587 3HB  ALA A 432     -12.277   8.555 -28.722  1.00  0.55           H  
ATOM   6588  N   ILE A 433     -12.266   7.488 -31.448  1.00  0.55           N  
ATOM   6589  CA  ILE A 433     -13.081   6.870 -32.485  1.00  0.55           C  
ATOM   6590  C   ILE A 433     -12.173   6.191 -33.510  1.00  0.55           C  
ATOM   6591  O   ILE A 433     -12.448   5.057 -33.918  1.00  0.55           O  
ATOM   6592  CB  ILE A 433     -14.031   7.866 -33.156  1.00  0.55           C  
ATOM   6593  CG1 ILE A 433     -15.077   8.343 -32.136  1.00  0.55           C  
ATOM   6594  CG2 ILE A 433     -14.750   7.169 -34.355  1.00  0.55           C  
ATOM   6595  CD1 ILE A 433     -15.849   9.513 -32.592  1.00  0.55           C  
ATOM   6596  H   ILE A 433     -12.251   8.505 -31.349  1.00  0.55           H  
ATOM   6597  HA  ILE A 433     -13.695   6.104 -32.019  1.00  0.55           H  
ATOM   6598  HB  ILE A 433     -13.461   8.733 -33.502  1.00  0.55           H  
ATOM   6599 1HG1 ILE A 433     -15.777   7.534 -31.940  1.00  0.55           H  
ATOM   6600 2HG1 ILE A 433     -14.577   8.598 -31.202  1.00  0.55           H  
ATOM   6601 1HG2 ILE A 433     -15.415   7.878 -34.837  1.00  0.55           H  
ATOM   6602 2HG2 ILE A 433     -14.019   6.815 -35.073  1.00  0.55           H  
ATOM   6603 3HG2 ILE A 433     -15.323   6.323 -34.003  1.00  0.55           H  
ATOM   6604 1HD1 ILE A 433     -16.574   9.794 -31.826  1.00  0.55           H  
ATOM   6605 2HD1 ILE A 433     -15.159  10.339 -32.767  1.00  0.55           H  
ATOM   6606 3HD1 ILE A 433     -16.364   9.274 -33.509  1.00  0.55           H  
ATOM   6607  N   GLU A 434     -11.084   6.865 -33.927  1.00  0.55           N  
ATOM   6608  CA  GLU A 434     -10.170   6.221 -34.868  1.00  0.55           C  
ATOM   6609  C   GLU A 434      -9.582   4.958 -34.247  1.00  0.55           C  
ATOM   6610  O   GLU A 434      -9.460   3.941 -34.923  1.00  0.55           O  
ATOM   6611  CB  GLU A 434      -9.005   7.134 -35.301  1.00  0.55           C  
ATOM   6612  CG  GLU A 434      -9.357   8.282 -36.245  1.00  0.55           C  
ATOM   6613  CD  GLU A 434      -8.124   9.060 -36.703  1.00  0.55           C  
ATOM   6614  OE1 GLU A 434      -7.057   8.811 -36.186  1.00  0.55           O  
ATOM   6615  OE2 GLU A 434      -8.249   9.869 -37.594  1.00  0.55           O  
ATOM   6616  H   GLU A 434     -10.901   7.810 -33.586  1.00  0.55           H  
ATOM   6617  HA  GLU A 434     -10.734   5.938 -35.756  1.00  0.55           H  
ATOM   6618 1HB  GLU A 434      -8.554   7.575 -34.410  1.00  0.55           H  
ATOM   6619 2HB  GLU A 434      -8.239   6.529 -35.786  1.00  0.55           H  
ATOM   6620 1HG  GLU A 434      -9.886   7.891 -37.115  1.00  0.55           H  
ATOM   6621 2HG  GLU A 434     -10.019   8.960 -35.720  1.00  0.55           H  
ATOM   6622  N   ALA A 435      -9.264   5.003 -32.950  1.00  0.56           N  
ATOM   6623  CA  ALA A 435      -8.730   3.849 -32.245  1.00  0.56           C  
ATOM   6624  C   ALA A 435      -9.727   2.704 -32.278  1.00  0.56           C  
ATOM   6625  O   ALA A 435      -9.351   1.539 -32.452  1.00  0.56           O  
ATOM   6626  CB  ALA A 435      -8.413   4.225 -30.818  1.00  0.56           C  
ATOM   6627  H   ALA A 435      -9.366   5.875 -32.441  1.00  0.56           H  
ATOM   6628  HA  ALA A 435      -7.817   3.528 -32.748  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435      -8.019   3.380 -30.302  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435      -7.686   5.034 -30.813  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435      -9.311   4.548 -30.328  1.00  0.56           H  
ATOM   6632  N   PHE A 436     -11.010   3.027 -32.150  1.00  0.57           N  
ATOM   6633  CA  PHE A 436     -12.038   2.013 -32.192  1.00  0.57           C  
ATOM   6634  C   PHE A 436     -11.966   1.347 -33.567  1.00  0.57           C  
ATOM   6635  O   PHE A 436     -11.992   0.122 -33.685  1.00  0.57           O  
ATOM   6636  CB  PHE A 436     -13.421   2.605 -32.009  1.00  0.57           C  
ATOM   6637  CG  PHE A 436     -14.479   1.598 -31.806  1.00  0.57           C  
ATOM   6638  CD1 PHE A 436     -14.860   1.305 -30.535  1.00  0.57           C  
ATOM   6639  CD2 PHE A 436     -15.057   0.903 -32.854  1.00  0.57           C  
ATOM   6640  CE1 PHE A 436     -15.792   0.387 -30.288  1.00  0.57           C  
ATOM   6641  CE2 PHE A 436     -16.020  -0.048 -32.614  1.00  0.57           C  
ATOM   6642  CZ  PHE A 436     -16.384  -0.301 -31.314  1.00  0.57           C  
ATOM   6643  H   PHE A 436     -11.273   4.001 -31.982  1.00  0.57           H  
ATOM   6644  HA  PHE A 436     -11.840   1.273 -31.420  1.00  0.57           H  
ATOM   6645 1HB  PHE A 436     -13.421   3.290 -31.165  1.00  0.57           H  
ATOM   6646 2HB  PHE A 436     -13.681   3.184 -32.889  1.00  0.57           H  
ATOM   6647  HD1 PHE A 436     -14.404   1.829 -29.716  1.00  0.57           H  
ATOM   6648  HD2 PHE A 436     -14.731   1.113 -33.859  1.00  0.57           H  
ATOM   6649  HE1 PHE A 436     -16.065   0.195 -29.263  1.00  0.57           H  
ATOM   6650  HE2 PHE A 436     -16.481  -0.597 -33.437  1.00  0.57           H  
ATOM   6651  HZ  PHE A 436     -17.129  -1.044 -31.083  1.00  0.57           H  
ATOM   6652  N   ALA A 437     -11.896   2.179 -34.624  1.00  0.57           N  
ATOM   6653  CA  ALA A 437     -11.819   1.667 -35.990  1.00  0.57           C  
ATOM   6654  C   ALA A 437     -10.562   0.795 -36.174  1.00  0.57           C  
ATOM   6655  O   ALA A 437     -10.633  -0.284 -36.773  1.00  0.57           O  
ATOM   6656  CB  ALA A 437     -11.827   2.831 -36.978  1.00  0.57           C  
ATOM   6657  H   ALA A 437     -11.892   3.188 -34.457  1.00  0.57           H  
ATOM   6658  HA  ALA A 437     -12.697   1.048 -36.169  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437     -11.802   2.442 -37.997  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437     -12.726   3.422 -36.836  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437     -10.960   3.460 -36.817  1.00  0.57           H  
ATOM   6662  N   ASP A 438      -9.422   1.220 -35.594  1.00  0.58           N  
ATOM   6663  CA  ASP A 438      -8.192   0.426 -35.673  1.00  0.58           C  
ATOM   6664  C   ASP A 438      -8.397  -0.928 -35.004  1.00  0.58           C  
ATOM   6665  O   ASP A 438      -7.860  -1.945 -35.451  1.00  0.58           O  
ATOM   6666  CB  ASP A 438      -6.997   1.129 -34.994  1.00  0.58           C  
ATOM   6667  CG  ASP A 438      -6.330   2.330 -35.763  1.00  0.58           C  
ATOM   6668  OD1 ASP A 438      -6.543   2.470 -36.935  1.00  0.58           O  
ATOM   6669  OD2 ASP A 438      -5.608   3.077 -35.152  1.00  0.58           O  
ATOM   6670  H   ASP A 438      -9.415   2.119 -35.116  1.00  0.58           H  
ATOM   6671  HA  ASP A 438      -7.955   0.259 -36.724  1.00  0.58           H  
ATOM   6672 1HB  ASP A 438      -7.322   1.498 -34.026  1.00  0.58           H  
ATOM   6673 2HB  ASP A 438      -6.223   0.390 -34.791  1.00  0.58           H  
ATOM   6674  N   ALA A 439      -9.139  -0.945 -33.895  1.00  0.59           N  
ATOM   6675  CA  ALA A 439      -9.426  -2.195 -33.211  1.00  0.59           C  
ATOM   6676  C   ALA A 439     -10.299  -3.094 -34.067  1.00  0.59           C  
ATOM   6677  O   ALA A 439     -10.068  -4.292 -34.177  1.00  0.59           O  
ATOM   6678  CB  ALA A 439     -10.123  -1.933 -31.901  1.00  0.59           C  
ATOM   6679  H   ALA A 439      -9.513  -0.070 -33.523  1.00  0.59           H  
ATOM   6680  HA  ALA A 439      -8.481  -2.702 -33.032  1.00  0.59           H  
ATOM   6681 1HB  ALA A 439     -10.316  -2.870 -31.391  1.00  0.59           H  
ATOM   6682 2HB  ALA A 439      -9.487  -1.302 -31.280  1.00  0.59           H  
ATOM   6683 3HB  ALA A 439     -11.060  -1.433 -32.079  1.00  0.59           H  
ATOM   6684  N   LEU A 440     -11.278  -2.502 -34.732  1.00  0.59           N  
ATOM   6685  CA  LEU A 440     -12.219  -3.256 -35.546  1.00  0.59           C  
ATOM   6686  C   LEU A 440     -11.513  -3.967 -36.694  1.00  0.59           C  
ATOM   6687  O   LEU A 440     -11.762  -5.148 -36.966  1.00  0.59           O  
ATOM   6688  CB  LEU A 440     -13.321  -2.320 -36.022  1.00  0.59           C  
ATOM   6689  CG  LEU A 440     -14.398  -2.930 -36.781  1.00  0.59           C  
ATOM   6690  CD1 LEU A 440     -14.996  -4.008 -35.975  1.00  0.59           C  
ATOM   6691  CD2 LEU A 440     -15.421  -1.906 -37.039  1.00  0.59           C  
ATOM   6692  H   LEU A 440     -11.414  -1.497 -34.615  1.00  0.59           H  
ATOM   6693  HA  LEU A 440     -12.677  -4.008 -34.921  1.00  0.59           H  
ATOM   6694 1HB  LEU A 440     -13.753  -1.820 -35.155  1.00  0.59           H  
ATOM   6695 2HB  LEU A 440     -12.870  -1.561 -36.658  1.00  0.59           H  
ATOM   6696  HG  LEU A 440     -14.028  -3.332 -37.719  1.00  0.59           H  
ATOM   6697 1HD1 LEU A 440     -15.817  -4.441 -36.520  1.00  0.59           H  
ATOM   6698 2HD1 LEU A 440     -14.248  -4.763 -35.780  1.00  0.59           H  
ATOM   6699 3HD1 LEU A 440     -15.350  -3.593 -35.040  1.00  0.59           H  
ATOM   6700 1HD2 LEU A 440     -16.217  -2.376 -37.576  1.00  0.59           H  
ATOM   6701 2HD2 LEU A 440     -15.794  -1.508 -36.095  1.00  0.59           H  
ATOM   6702 3HD2 LEU A 440     -14.993  -1.104 -37.626  1.00  0.59           H  
ATOM   6703  N   GLU A 441     -10.547  -3.282 -37.295  1.00  0.60           N  
ATOM   6704  CA  GLU A 441      -9.741  -3.823 -38.389  1.00  0.60           C  
ATOM   6705  C   GLU A 441      -8.881  -5.021 -37.937  1.00  0.60           C  
ATOM   6706  O   GLU A 441      -8.372  -5.774 -38.773  1.00  0.60           O  
ATOM   6707  CB  GLU A 441      -8.923  -2.710 -39.044  1.00  0.60           C  
ATOM   6708  CG  GLU A 441      -9.814  -1.734 -39.846  1.00  0.60           C  
ATOM   6709  CD  GLU A 441      -9.132  -0.485 -40.393  1.00  0.60           C  
ATOM   6710  OE1 GLU A 441      -7.983  -0.273 -40.119  1.00  0.60           O  
ATOM   6711  OE2 GLU A 441      -9.788   0.269 -41.094  1.00  0.60           O  
ATOM   6712  H   GLU A 441     -10.399  -2.312 -37.006  1.00  0.60           H  
ATOM   6713  HA  GLU A 441     -10.430  -4.184 -39.151  1.00  0.60           H  
ATOM   6714 1HB  GLU A 441      -8.399  -2.139 -38.276  1.00  0.60           H  
ATOM   6715 2HB  GLU A 441      -8.184  -3.143 -39.713  1.00  0.60           H  
ATOM   6716 1HG  GLU A 441     -10.275  -2.275 -40.674  1.00  0.60           H  
ATOM   6717 2HG  GLU A 441     -10.604  -1.428 -39.174  1.00  0.60           H  
ATOM   6718  N   GLU A 442      -8.704  -5.208 -36.624  1.00  0.60           N  
ATOM   6719  CA  GLU A 442      -7.938  -6.327 -36.102  1.00  0.60           C  
ATOM   6720  C   GLU A 442      -8.579  -7.637 -36.521  1.00  0.60           C  
ATOM   6721  O   GLU A 442      -7.885  -8.645 -36.667  1.00  0.60           O  
ATOM   6722  CB  GLU A 442      -7.820  -6.270 -34.584  1.00  0.60           C  
ATOM   6723  CG  GLU A 442      -6.895  -7.321 -33.953  1.00  0.60           C  
ATOM   6724  CD  GLU A 442      -5.407  -7.197 -34.321  1.00  0.60           C  
ATOM   6725  OE1 GLU A 442      -4.975  -6.177 -34.848  1.00  0.60           O  
ATOM   6726  OE2 GLU A 442      -4.701  -8.142 -34.044  1.00  0.60           O  
ATOM   6727  H   GLU A 442      -9.151  -4.590 -35.948  1.00  0.60           H  
ATOM   6728  HA  GLU A 442      -6.940  -6.288 -36.524  1.00  0.60           H  
ATOM   6729 1HB  GLU A 442      -7.486  -5.277 -34.276  1.00  0.60           H  
ATOM   6730 2HB  GLU A 442      -8.805  -6.432 -34.148  1.00  0.60           H  
ATOM   6731 1HG  GLU A 442      -6.990  -7.263 -32.873  1.00  0.60           H  
ATOM   6732 2HG  GLU A 442      -7.252  -8.308 -34.255  1.00  0.60           H  
ATOM   6733  N   ILE A 443      -9.904  -7.645 -36.682  1.00  0.60           N  
ATOM   6734  CA  ILE A 443     -10.593  -8.860 -37.075  1.00  0.60           C  
ATOM   6735  C   ILE A 443     -10.107  -9.329 -38.461  1.00  0.60           C  
ATOM   6736  O   ILE A 443      -9.534 -10.413 -38.523  1.00  0.60           O  
ATOM   6737  CB  ILE A 443     -12.124  -8.708 -36.941  1.00  0.60           C  
ATOM   6738  CG1 ILE A 443     -12.455  -8.522 -35.465  1.00  0.60           C  
ATOM   6739  CG2 ILE A 443     -12.892  -9.873 -37.588  1.00  0.60           C  
ATOM   6740  CD1 ILE A 443     -12.024  -9.675 -34.572  1.00  0.60           C  
ATOM   6741  H   ILE A 443     -10.439  -6.779 -36.572  1.00  0.60           H  
ATOM   6742  HA  ILE A 443     -10.315  -9.639 -36.367  1.00  0.60           H  
ATOM   6743  HB  ILE A 443     -12.433  -7.789 -37.407  1.00  0.60           H  
ATOM   6744 1HG1 ILE A 443     -11.957  -7.617 -35.120  1.00  0.60           H  
ATOM   6745 2HG1 ILE A 443     -13.534  -8.384 -35.365  1.00  0.60           H  
ATOM   6746 1HG2 ILE A 443     -13.958  -9.701 -37.473  1.00  0.60           H  
ATOM   6747 2HG2 ILE A 443     -12.650  -9.929 -38.646  1.00  0.60           H  
ATOM   6748 3HG2 ILE A 443     -12.646 -10.795 -37.123  1.00  0.60           H  
ATOM   6749 1HD1 ILE A 443     -12.289  -9.462 -33.538  1.00  0.60           H  
ATOM   6750 2HD1 ILE A 443     -12.520 -10.591 -34.885  1.00  0.60           H  
ATOM   6751 3HD1 ILE A 443     -10.952  -9.801 -34.651  1.00  0.60           H  
ATOM   6752  N   PRO A 444     -10.275  -8.587 -39.590  1.00  0.60           N  
ATOM   6753  CA  PRO A 444      -9.732  -8.981 -40.878  1.00  0.60           C  
ATOM   6754  C   PRO A 444      -8.207  -9.104 -40.881  1.00  0.60           C  
ATOM   6755  O   PRO A 444      -7.670  -9.919 -41.633  1.00  0.60           O  
ATOM   6756  CB  PRO A 444     -10.223  -7.856 -41.808  1.00  0.60           C  
ATOM   6757  CG  PRO A 444     -10.572  -6.724 -40.895  1.00  0.60           C  
ATOM   6758  CD  PRO A 444     -11.078  -7.373 -39.640  1.00  0.60           C  
ATOM   6759  HA  PRO A 444     -10.180  -9.920 -41.180  1.00  0.60           H  
ATOM   6760 1HB  PRO A 444      -9.428  -7.589 -42.518  1.00  0.60           H  
ATOM   6761 2HB  PRO A 444     -11.074  -8.204 -42.409  1.00  0.60           H  
ATOM   6762 1HG  PRO A 444      -9.695  -6.093 -40.751  1.00  0.60           H  
ATOM   6763 2HG  PRO A 444     -11.330  -6.094 -41.318  1.00  0.60           H  
ATOM   6764 1HD  PRO A 444     -10.911  -6.714 -38.815  1.00  0.60           H  
ATOM   6765 2HD  PRO A 444     -12.141  -7.623 -39.759  1.00  0.60           H  
ATOM   6766  N   ARG A 445      -7.485  -8.392 -40.003  1.00  0.60           N  
ATOM   6767  CA  ARG A 445      -6.044  -8.630 -39.989  1.00  0.60           C  
ATOM   6768  C   ARG A 445      -5.760 -10.032 -39.449  1.00  0.60           C  
ATOM   6769  O   ARG A 445      -5.000 -10.796 -40.049  1.00  0.60           O  
ATOM   6770  CB  ARG A 445      -5.293  -7.591 -39.162  1.00  0.60           C  
ATOM   6771  CG  ARG A 445      -5.147  -6.198 -39.807  1.00  0.60           C  
ATOM   6772  CD  ARG A 445      -4.153  -5.341 -39.054  1.00  0.60           C  
ATOM   6773  NE  ARG A 445      -4.648  -4.937 -37.727  1.00  0.60           N  
ATOM   6774  CZ  ARG A 445      -5.326  -3.796 -37.466  1.00  0.60           C  
ATOM   6775  NH1 ARG A 445      -5.555  -2.901 -38.403  1.00  0.60           N  
ATOM   6776  NH2 ARG A 445      -5.751  -3.597 -36.243  1.00  0.60           N  
ATOM   6777  H   ARG A 445      -7.894  -7.678 -39.396  1.00  0.60           H  
ATOM   6778  HA  ARG A 445      -5.675  -8.572 -41.013  1.00  0.60           H  
ATOM   6779 1HB  ARG A 445      -5.806  -7.459 -38.215  1.00  0.60           H  
ATOM   6780 2HB  ARG A 445      -4.293  -7.961 -38.936  1.00  0.60           H  
ATOM   6781 1HG  ARG A 445      -4.802  -6.305 -40.840  1.00  0.60           H  
ATOM   6782 2HG  ARG A 445      -6.109  -5.699 -39.798  1.00  0.60           H  
ATOM   6783 1HD  ARG A 445      -3.227  -5.898 -38.917  1.00  0.60           H  
ATOM   6784 2HD  ARG A 445      -3.950  -4.441 -39.632  1.00  0.60           H  
ATOM   6785  HE  ARG A 445      -4.526  -5.576 -36.920  1.00  0.60           H  
ATOM   6786 1HH1 ARG A 445      -5.230  -3.057 -39.342  1.00  0.60           H  
ATOM   6787 2HH1 ARG A 445      -6.033  -2.033 -38.167  1.00  0.60           H  
ATOM   6788 1HH2 ARG A 445      -5.559  -4.320 -35.532  1.00  0.60           H  
ATOM   6789 2HH2 ARG A 445      -6.317  -2.770 -36.012  1.00  0.60           H  
ATOM   6790  N   THR A 446      -6.452 -10.399 -38.370  1.00  0.61           N  
ATOM   6791  CA  THR A 446      -6.301 -11.699 -37.737  1.00  0.61           C  
ATOM   6792  C   THR A 446      -6.756 -12.793 -38.693  1.00  0.61           C  
ATOM   6793  O   THR A 446      -6.102 -13.830 -38.825  1.00  0.61           O  
ATOM   6794  CB  THR A 446      -7.114 -11.767 -36.432  1.00  0.61           C  
ATOM   6795  OG1 THR A 446      -6.653 -10.776 -35.520  1.00  0.61           O  
ATOM   6796  CG2 THR A 446      -6.993 -13.137 -35.795  1.00  0.61           C  
ATOM   6797  H   THR A 446      -7.082  -9.733 -37.925  1.00  0.61           H  
ATOM   6798  HA  THR A 446      -5.247 -11.858 -37.505  1.00  0.61           H  
ATOM   6799  HB  THR A 446      -8.139 -11.547 -36.661  1.00  0.61           H  
ATOM   6800  HG1 THR A 446      -6.879  -9.888 -35.887  1.00  0.61           H  
ATOM   6801 1HG2 THR A 446      -7.582 -13.166 -34.878  1.00  0.61           H  
ATOM   6802 2HG2 THR A 446      -7.361 -13.895 -36.485  1.00  0.61           H  
ATOM   6803 3HG2 THR A 446      -5.950 -13.342 -35.561  1.00  0.61           H  
ATOM   6804  N   LEU A 447      -7.882 -12.567 -39.374  1.00  0.62           N  
ATOM   6805  CA  LEU A 447      -8.387 -13.564 -40.302  1.00  0.62           C  
ATOM   6806  C   LEU A 447      -7.385 -13.807 -41.420  1.00  0.62           C  
ATOM   6807  O   LEU A 447      -7.127 -14.957 -41.794  1.00  0.62           O  
ATOM   6808  CB  LEU A 447      -9.694 -13.085 -40.922  1.00  0.62           C  
ATOM   6809  CG  LEU A 447     -10.896 -13.020 -40.028  1.00  0.62           C  
ATOM   6810  CD1 LEU A 447     -12.032 -12.366 -40.761  1.00  0.62           C  
ATOM   6811  CD2 LEU A 447     -11.253 -14.369 -39.649  1.00  0.62           C  
ATOM   6812  H   LEU A 447      -8.397 -11.700 -39.222  1.00  0.62           H  
ATOM   6813  HA  LEU A 447      -8.554 -14.495 -39.762  1.00  0.62           H  
ATOM   6814 1HB  LEU A 447      -9.521 -12.093 -41.291  1.00  0.62           H  
ATOM   6815 2HB  LEU A 447      -9.934 -13.711 -41.761  1.00  0.62           H  
ATOM   6816  HG  LEU A 447     -10.679 -12.441 -39.144  1.00  0.62           H  
ATOM   6817 1HD1 LEU A 447     -12.908 -12.331 -40.116  1.00  0.62           H  
ATOM   6818 2HD1 LEU A 447     -11.770 -11.370 -41.047  1.00  0.62           H  
ATOM   6819 3HD1 LEU A 447     -12.254 -12.949 -41.651  1.00  0.62           H  
ATOM   6820 1HD2 LEU A 447     -12.131 -14.336 -39.017  1.00  0.62           H  
ATOM   6821 2HD2 LEU A 447     -11.469 -14.940 -40.549  1.00  0.62           H  
ATOM   6822 3HD2 LEU A 447     -10.422 -14.832 -39.111  1.00  0.62           H  
ATOM   6823  N   ALA A 448      -6.772 -12.732 -41.921  1.00  0.63           N  
ATOM   6824  CA  ALA A 448      -5.782 -12.879 -42.963  1.00  0.63           C  
ATOM   6825  C   ALA A 448      -4.616 -13.711 -42.464  1.00  0.63           C  
ATOM   6826  O   ALA A 448      -4.174 -14.631 -43.155  1.00  0.63           O  
ATOM   6827  CB  ALA A 448      -5.291 -11.525 -43.397  1.00  0.63           C  
ATOM   6828  H   ALA A 448      -7.019 -11.794 -41.602  1.00  0.63           H  
ATOM   6829  HA  ALA A 448      -6.240 -13.393 -43.806  1.00  0.63           H  
ATOM   6830 1HB  ALA A 448      -4.548 -11.628 -44.184  1.00  0.63           H  
ATOM   6831 2HB  ALA A 448      -6.109 -10.925 -43.755  1.00  0.63           H  
ATOM   6832 3HB  ALA A 448      -4.846 -11.040 -42.541  1.00  0.63           H  
ATOM   6833  N   GLU A 449      -4.168 -13.462 -41.226  1.00  0.65           N  
ATOM   6834  CA  GLU A 449      -3.052 -14.241 -40.709  1.00  0.65           C  
ATOM   6835  C   GLU A 449      -3.425 -15.715 -40.581  1.00  0.65           C  
ATOM   6836  O   GLU A 449      -2.648 -16.594 -40.961  1.00  0.65           O  
ATOM   6837  CB  GLU A 449      -2.580 -13.716 -39.341  1.00  0.65           C  
ATOM   6838  CG  GLU A 449      -1.874 -12.362 -39.376  1.00  0.65           C  
ATOM   6839  CD  GLU A 449      -1.411 -11.883 -38.005  1.00  0.65           C  
ATOM   6840  OE1 GLU A 449      -1.708 -12.530 -37.027  1.00  0.65           O  
ATOM   6841  OE2 GLU A 449      -0.750 -10.870 -37.947  1.00  0.65           O  
ATOM   6842  H   GLU A 449      -4.567 -12.696 -40.679  1.00  0.65           H  
ATOM   6843  HA  GLU A 449      -2.225 -14.155 -41.416  1.00  0.65           H  
ATOM   6844 1HB  GLU A 449      -3.441 -13.621 -38.679  1.00  0.65           H  
ATOM   6845 2HB  GLU A 449      -1.902 -14.439 -38.891  1.00  0.65           H  
ATOM   6846 1HG  GLU A 449      -1.014 -12.429 -40.040  1.00  0.65           H  
ATOM   6847 2HG  GLU A 449      -2.560 -11.636 -39.792  1.00  0.65           H  
ATOM   6848  N   ASN A 450      -4.648 -15.998 -40.121  1.00  0.67           N  
ATOM   6849  CA  ASN A 450      -5.087 -17.383 -39.950  1.00  0.67           C  
ATOM   6850  C   ASN A 450      -5.183 -18.086 -41.312  1.00  0.67           C  
ATOM   6851  O   ASN A 450      -4.973 -19.296 -41.422  1.00  0.67           O  
ATOM   6852  CB  ASN A 450      -6.401 -17.447 -39.175  1.00  0.67           C  
ATOM   6853  CG  ASN A 450      -6.228 -17.091 -37.691  1.00  0.67           C  
ATOM   6854  OD1 ASN A 450      -5.096 -17.103 -37.179  1.00  0.67           O  
ATOM   6855  ND2 ASN A 450      -7.311 -16.796 -37.005  1.00  0.67           N  
ATOM   6856  H   ASN A 450      -5.260 -15.233 -39.833  1.00  0.67           H  
ATOM   6857  HA  ASN A 450      -4.332 -17.912 -39.370  1.00  0.67           H  
ATOM   6858 1HB  ASN A 450      -7.117 -16.753 -39.622  1.00  0.67           H  
ATOM   6859 2HB  ASN A 450      -6.822 -18.447 -39.250  1.00  0.67           H  
ATOM   6860 1HD2 ASN A 450      -7.235 -16.560 -36.027  1.00  0.67           H  
ATOM   6861 2HD2 ASN A 450      -8.229 -16.824 -37.441  1.00  0.67           H  
ATOM   6862  N   ALA A 451      -5.454 -17.305 -42.361  1.00  0.67           N  
ATOM   6863  CA  ALA A 451      -5.552 -17.795 -43.731  1.00  0.67           C  
ATOM   6864  C   ALA A 451      -4.182 -17.939 -44.410  1.00  0.67           C  
ATOM   6865  O   ALA A 451      -4.111 -18.381 -45.560  1.00  0.67           O  
ATOM   6866  CB  ALA A 451      -6.420 -16.858 -44.552  1.00  0.67           C  
ATOM   6867  H   ALA A 451      -5.653 -16.317 -42.193  1.00  0.67           H  
ATOM   6868  HA  ALA A 451      -6.011 -18.779 -43.699  1.00  0.67           H  
ATOM   6869 1HB  ALA A 451      -6.524 -17.241 -45.565  1.00  0.67           H  
ATOM   6870 2HB  ALA A 451      -7.400 -16.783 -44.087  1.00  0.67           H  
ATOM   6871 3HB  ALA A 451      -5.963 -15.877 -44.576  1.00  0.67           H  
ATOM   6872  N   GLY A 452      -3.098 -17.541 -43.733  1.00  0.67           N  
ATOM   6873  CA  GLY A 452      -1.766 -17.601 -44.324  1.00  0.67           C  
ATOM   6874  C   GLY A 452      -1.485 -16.441 -45.282  1.00  0.67           C  
ATOM   6875  O   GLY A 452      -0.598 -16.535 -46.135  1.00  0.67           O  
ATOM   6876  H   GLY A 452      -3.178 -17.197 -42.777  1.00  0.67           H  
ATOM   6877 1HA  GLY A 452      -1.029 -17.593 -43.520  1.00  0.67           H  
ATOM   6878 2HA  GLY A 452      -1.651 -18.546 -44.850  1.00  0.67           H  
ATOM   6879  N   LEU A 453      -2.254 -15.364 -45.163  1.00  0.67           N  
ATOM   6880  CA  LEU A 453      -2.129 -14.206 -46.031  1.00  0.67           C  
ATOM   6881  C   LEU A 453      -1.429 -13.066 -45.305  1.00  0.67           C  
ATOM   6882  O   LEU A 453      -1.478 -12.980 -44.080  1.00  0.67           O  
ATOM   6883  CB  LEU A 453      -3.519 -13.751 -46.454  1.00  0.67           C  
ATOM   6884  CG  LEU A 453      -4.370 -14.801 -47.095  1.00  0.67           C  
ATOM   6885  CD1 LEU A 453      -5.752 -14.199 -47.364  1.00  0.67           C  
ATOM   6886  CD2 LEU A 453      -3.686 -15.307 -48.341  1.00  0.67           C  
ATOM   6887  H   LEU A 453      -2.962 -15.331 -44.431  1.00  0.67           H  
ATOM   6888  HA  LEU A 453      -1.546 -14.480 -46.908  1.00  0.67           H  
ATOM   6889 1HB  LEU A 453      -4.043 -13.409 -45.577  1.00  0.67           H  
ATOM   6890 2HB  LEU A 453      -3.426 -12.915 -47.148  1.00  0.67           H  
ATOM   6891  HG  LEU A 453      -4.491 -15.631 -46.411  1.00  0.67           H  
ATOM   6892 1HD1 LEU A 453      -6.402 -14.938 -47.803  1.00  0.67           H  
ATOM   6893 2HD1 LEU A 453      -6.178 -13.861 -46.422  1.00  0.67           H  
ATOM   6894 3HD1 LEU A 453      -5.655 -13.353 -48.043  1.00  0.67           H  
ATOM   6895 1HD2 LEU A 453      -4.282 -16.078 -48.799  1.00  0.67           H  
ATOM   6896 2HD2 LEU A 453      -3.554 -14.486 -49.046  1.00  0.67           H  
ATOM   6897 3HD2 LEU A 453      -2.712 -15.721 -48.077  1.00  0.67           H  
ATOM   6898  N   ASP A 454      -0.795 -12.163 -46.049  1.00  0.65           N  
ATOM   6899  CA  ASP A 454      -0.222 -10.988 -45.406  1.00  0.65           C  
ATOM   6900  C   ASP A 454      -1.356 -10.022 -45.027  1.00  0.65           C  
ATOM   6901  O   ASP A 454      -2.066  -9.558 -45.929  1.00  0.65           O  
ATOM   6902  CB  ASP A 454       0.806 -10.291 -46.308  1.00  0.65           C  
ATOM   6903  CG  ASP A 454       1.481  -9.058 -45.637  1.00  0.65           C  
ATOM   6904  OD1 ASP A 454       0.764  -8.138 -45.209  1.00  0.65           O  
ATOM   6905  OD2 ASP A 454       2.687  -9.065 -45.514  1.00  0.65           O  
ATOM   6906  H   ASP A 454      -0.735 -12.282 -47.051  1.00  0.65           H  
ATOM   6907  HA  ASP A 454       0.315 -11.345 -44.538  1.00  0.65           H  
ATOM   6908 1HB  ASP A 454       1.589 -11.000 -46.583  1.00  0.65           H  
ATOM   6909 2HB  ASP A 454       0.327  -9.966 -47.232  1.00  0.65           H  
ATOM   6910  N   PRO A 455      -1.554  -9.716 -43.721  1.00  0.64           N  
ATOM   6911  CA  PRO A 455      -2.633  -8.919 -43.163  1.00  0.64           C  
ATOM   6912  C   PRO A 455      -2.631  -7.474 -43.579  1.00  0.64           C  
ATOM   6913  O   PRO A 455      -3.668  -6.808 -43.519  1.00  0.64           O  
ATOM   6914  CB  PRO A 455      -2.372  -9.010 -41.658  1.00  0.64           C  
ATOM   6915  CG  PRO A 455      -0.911  -9.287 -41.521  1.00  0.64           C  
ATOM   6916  CD  PRO A 455      -0.560 -10.140 -42.703  1.00  0.64           C  
ATOM   6917  HA  PRO A 455      -3.585  -9.376 -43.429  1.00  0.64           H  
ATOM   6918 1HB  PRO A 455      -2.672  -8.073 -41.172  1.00  0.64           H  
ATOM   6919 2HB  PRO A 455      -2.993  -9.804 -41.226  1.00  0.64           H  
ATOM   6920 1HG  PRO A 455      -0.348  -8.345 -41.499  1.00  0.64           H  
ATOM   6921 2HG  PRO A 455      -0.715  -9.793 -40.560  1.00  0.64           H  
ATOM   6922 1HD  PRO A 455       0.463  -9.869 -43.003  1.00  0.64           H  
ATOM   6923 2HD  PRO A 455      -0.677 -11.208 -42.454  1.00  0.64           H  
ATOM   6924  N   ILE A 456      -1.495  -6.967 -44.034  1.00  0.62           N  
ATOM   6925  CA  ILE A 456      -1.474  -5.574 -44.390  1.00  0.62           C  
ATOM   6926  C   ILE A 456      -1.842  -5.491 -45.834  1.00  0.62           C  
ATOM   6927  O   ILE A 456      -2.715  -4.711 -46.204  1.00  0.62           O  
ATOM   6928  CB  ILE A 456      -0.125  -4.922 -44.097  1.00  0.62           C  
ATOM   6929  CG1 ILE A 456       0.181  -5.096 -42.605  1.00  0.62           C  
ATOM   6930  CG2 ILE A 456      -0.169  -3.444 -44.496  1.00  0.62           C  
ATOM   6931  CD1 ILE A 456      -0.913  -4.552 -41.688  1.00  0.62           C  
ATOM   6932  H   ILE A 456      -0.645  -7.524 -44.164  1.00  0.62           H  
ATOM   6933  HA  ILE A 456      -2.227  -5.043 -43.815  1.00  0.62           H  
ATOM   6934  HB  ILE A 456       0.659  -5.436 -44.658  1.00  0.62           H  
ATOM   6935 1HG1 ILE A 456       0.314  -6.158 -42.402  1.00  0.62           H  
ATOM   6936 2HG1 ILE A 456       1.114  -4.583 -42.373  1.00  0.62           H  
ATOM   6937 1HG2 ILE A 456       0.794  -2.983 -44.286  1.00  0.62           H  
ATOM   6938 2HG2 ILE A 456      -0.382  -3.370 -45.564  1.00  0.62           H  
ATOM   6939 3HG2 ILE A 456      -0.949  -2.933 -43.932  1.00  0.62           H  
ATOM   6940 1HD1 ILE A 456      -0.631  -4.712 -40.648  1.00  0.62           H  
ATOM   6941 2HD1 ILE A 456      -1.041  -3.483 -41.870  1.00  0.62           H  
ATOM   6942 3HD1 ILE A 456      -1.851  -5.068 -41.891  1.00  0.62           H  
ATOM   6943  N   ASP A 457      -1.244  -6.336 -46.670  1.00  0.61           N  
ATOM   6944  CA  ASP A 457      -1.666  -6.254 -48.064  1.00  0.61           C  
ATOM   6945  C   ASP A 457      -3.151  -6.579 -48.170  1.00  0.61           C  
ATOM   6946  O   ASP A 457      -3.884  -5.910 -48.895  1.00  0.61           O  
ATOM   6947  CB  ASP A 457      -0.893  -7.197 -48.983  1.00  0.61           C  
ATOM   6948  CG  ASP A 457       0.540  -6.765 -49.279  1.00  0.61           C  
ATOM   6949  OD1 ASP A 457       0.887  -5.641 -48.989  1.00  0.61           O  
ATOM   6950  OD2 ASP A 457       1.267  -7.557 -49.838  1.00  0.61           O  
ATOM   6951  H   ASP A 457      -0.535  -7.001 -46.325  1.00  0.61           H  
ATOM   6952  HA  ASP A 457      -1.513  -5.234 -48.414  1.00  0.61           H  
ATOM   6953 1HB  ASP A 457      -0.865  -8.187 -48.523  1.00  0.61           H  
ATOM   6954 2HB  ASP A 457      -1.430  -7.298 -49.926  1.00  0.61           H  
ATOM   6955  N   THR A 458      -3.618  -7.560 -47.391  1.00  0.60           N  
ATOM   6956  CA  THR A 458      -5.013  -7.948 -47.456  1.00  0.60           C  
ATOM   6957  C   THR A 458      -5.915  -6.811 -47.005  1.00  0.60           C  
ATOM   6958  O   THR A 458      -6.884  -6.480 -47.688  1.00  0.60           O  
ATOM   6959  CB  THR A 458      -5.274  -9.165 -46.570  1.00  0.60           C  
ATOM   6960  OG1 THR A 458      -4.466 -10.262 -47.005  1.00  0.60           O  
ATOM   6961  CG2 THR A 458      -6.712  -9.565 -46.651  1.00  0.60           C  
ATOM   6962  H   THR A 458      -2.990  -8.088 -46.784  1.00  0.60           H  
ATOM   6963  HA  THR A 458      -5.258  -8.197 -48.489  1.00  0.60           H  
ATOM   6964  HB  THR A 458      -5.021  -8.925 -45.537  1.00  0.60           H  
ATOM   6965  HG1 THR A 458      -3.524 -10.039 -46.822  1.00  0.60           H  
ATOM   6966 1HG2 THR A 458      -6.863 -10.432 -46.020  1.00  0.60           H  
ATOM   6967 2HG2 THR A 458      -7.342  -8.744 -46.310  1.00  0.60           H  
ATOM   6968 3HG2 THR A 458      -6.966  -9.816 -47.679  1.00  0.60           H  
ATOM   6969  N   LEU A 459      -5.592  -6.177 -45.870  1.00  0.60           N  
ATOM   6970  CA  LEU A 459      -6.427  -5.094 -45.384  1.00  0.60           C  
ATOM   6971  C   LEU A 459      -6.431  -3.942 -46.386  1.00  0.60           C  
ATOM   6972  O   LEU A 459      -7.480  -3.348 -46.647  1.00  0.60           O  
ATOM   6973  CB  LEU A 459      -5.961  -4.624 -44.010  1.00  0.60           C  
ATOM   6974  CG  LEU A 459      -6.821  -3.537 -43.378  1.00  0.60           C  
ATOM   6975  CD1 LEU A 459      -8.259  -4.056 -43.177  1.00  0.60           C  
ATOM   6976  CD2 LEU A 459      -6.201  -3.098 -42.066  1.00  0.60           C  
ATOM   6977  H   LEU A 459      -4.786  -6.454 -45.309  1.00  0.60           H  
ATOM   6978  HA  LEU A 459      -7.442  -5.461 -45.284  1.00  0.60           H  
ATOM   6979 1HB  LEU A 459      -5.950  -5.481 -43.334  1.00  0.60           H  
ATOM   6980 2HB  LEU A 459      -4.937  -4.248 -44.101  1.00  0.60           H  
ATOM   6981  HG  LEU A 459      -6.867  -2.715 -44.038  1.00  0.60           H  
ATOM   6982 1HD1 LEU A 459      -8.873  -3.263 -42.741  1.00  0.60           H  
ATOM   6983 2HD1 LEU A 459      -8.682  -4.353 -44.139  1.00  0.60           H  
ATOM   6984 3HD1 LEU A 459      -8.244  -4.914 -42.505  1.00  0.60           H  
ATOM   6985 1HD2 LEU A 459      -6.809  -2.303 -41.623  1.00  0.60           H  
ATOM   6986 2HD2 LEU A 459      -6.161  -3.940 -41.393  1.00  0.60           H  
ATOM   6987 3HD2 LEU A 459      -5.194  -2.726 -42.249  1.00  0.60           H  
ATOM   6988  N   VAL A 460      -5.269  -3.617 -46.963  1.00  0.60           N  
ATOM   6989  CA  VAL A 460      -5.201  -2.549 -47.952  1.00  0.60           C  
ATOM   6990  C   VAL A 460      -6.067  -2.867 -49.164  1.00  0.60           C  
ATOM   6991  O   VAL A 460      -6.812  -2.006 -49.636  1.00  0.60           O  
ATOM   6992  CB  VAL A 460      -3.753  -2.308 -48.418  1.00  0.60           C  
ATOM   6993  CG1 VAL A 460      -3.753  -1.365 -49.615  1.00  0.60           C  
ATOM   6994  CG2 VAL A 460      -2.936  -1.685 -47.281  1.00  0.60           C  
ATOM   6995  H   VAL A 460      -4.417  -4.122 -46.718  1.00  0.60           H  
ATOM   6996  HA  VAL A 460      -5.569  -1.633 -47.495  1.00  0.60           H  
ATOM   6997  HB  VAL A 460      -3.309  -3.261 -48.719  1.00  0.60           H  
ATOM   6998 1HG1 VAL A 460      -2.729  -1.202 -49.948  1.00  0.60           H  
ATOM   6999 2HG1 VAL A 460      -4.332  -1.810 -50.426  1.00  0.60           H  
ATOM   7000 3HG1 VAL A 460      -4.200  -0.412 -49.330  1.00  0.60           H  
ATOM   7001 1HG2 VAL A 460      -1.913  -1.526 -47.617  1.00  0.60           H  
ATOM   7002 2HG2 VAL A 460      -3.379  -0.734 -47.004  1.00  0.60           H  
ATOM   7003 3HG2 VAL A 460      -2.932  -2.342 -46.423  1.00  0.60           H  
ATOM   7004  N   GLN A 461      -6.004  -4.108 -49.653  1.00  0.61           N  
ATOM   7005  CA  GLN A 461      -6.818  -4.510 -50.793  1.00  0.61           C  
ATOM   7006  C   GLN A 461      -8.302  -4.407 -50.464  1.00  0.61           C  
ATOM   7007  O   GLN A 461      -9.097  -3.954 -51.293  1.00  0.61           O  
ATOM   7008  CB  GLN A 461      -6.476  -5.946 -51.197  1.00  0.61           C  
ATOM   7009  CG  GLN A 461      -5.107  -6.112 -51.837  1.00  0.61           C  
ATOM   7010  CD  GLN A 461      -4.732  -7.571 -52.024  1.00  0.61           C  
ATOM   7011  OE1 GLN A 461      -5.345  -8.476 -51.445  1.00  0.61           O  
ATOM   7012  NE2 GLN A 461      -3.709  -7.812 -52.837  1.00  0.61           N  
ATOM   7013  H   GLN A 461      -5.363  -4.784 -49.237  1.00  0.61           H  
ATOM   7014  HA  GLN A 461      -6.603  -3.843 -51.625  1.00  0.61           H  
ATOM   7015 1HB  GLN A 461      -6.501  -6.580 -50.309  1.00  0.61           H  
ATOM   7016 2HB  GLN A 461      -7.229  -6.322 -51.887  1.00  0.61           H  
ATOM   7017 1HG  GLN A 461      -5.133  -5.647 -52.821  1.00  0.61           H  
ATOM   7018 2HG  GLN A 461      -4.355  -5.628 -51.228  1.00  0.61           H  
ATOM   7019 1HE2 GLN A 461      -3.410  -8.752 -53.000  1.00  0.61           H  
ATOM   7020 2HE2 GLN A 461      -3.237  -7.052 -53.283  1.00  0.61           H  
ATOM   7021  N   LEU A 462      -8.683  -4.788 -49.242  1.00  0.62           N  
ATOM   7022  CA  LEU A 462     -10.077  -4.685 -48.848  1.00  0.62           C  
ATOM   7023  C   LEU A 462     -10.525  -3.244 -48.783  1.00  0.62           C  
ATOM   7024  O   LEU A 462     -11.571  -2.882 -49.325  1.00  0.62           O  
ATOM   7025  CB  LEU A 462     -10.273  -5.307 -47.461  1.00  0.62           C  
ATOM   7026  CG  LEU A 462     -10.161  -6.770 -47.412  1.00  0.62           C  
ATOM   7027  CD1 LEU A 462     -10.124  -7.256 -45.990  1.00  0.62           C  
ATOM   7028  CD2 LEU A 462     -11.331  -7.307 -48.103  1.00  0.62           C  
ATOM   7029  H   LEU A 462      -7.998  -5.180 -48.595  1.00  0.62           H  
ATOM   7030  HA  LEU A 462     -10.685  -5.212 -49.579  1.00  0.62           H  
ATOM   7031 1HB  LEU A 462      -9.529  -4.895 -46.786  1.00  0.62           H  
ATOM   7032 2HB  LEU A 462     -11.260  -5.034 -47.093  1.00  0.62           H  
ATOM   7033  HG  LEU A 462      -9.253  -7.086 -47.910  1.00  0.62           H  
ATOM   7034 1HD1 LEU A 462     -10.050  -8.313 -46.001  1.00  0.62           H  
ATOM   7035 2HD1 LEU A 462      -9.264  -6.842 -45.480  1.00  0.62           H  
ATOM   7036 3HD1 LEU A 462     -11.030  -6.965 -45.478  1.00  0.62           H  
ATOM   7037 1HD2 LEU A 462     -11.277  -8.384 -48.099  1.00  0.62           H  
ATOM   7038 2HD2 LEU A 462     -12.234  -6.973 -47.597  1.00  0.62           H  
ATOM   7039 3HD2 LEU A 462     -11.339  -6.939 -49.115  1.00  0.62           H  
ATOM   7040  N   ARG A 463      -9.706  -2.390 -48.184  1.00  0.64           N  
ATOM   7041  CA  ARG A 463     -10.110  -1.012 -48.029  1.00  0.64           C  
ATOM   7042  C   ARG A 463     -10.170  -0.309 -49.370  1.00  0.64           C  
ATOM   7043  O   ARG A 463     -11.122   0.426 -49.639  1.00  0.64           O  
ATOM   7044  CB  ARG A 463      -9.152  -0.299 -47.098  1.00  0.64           C  
ATOM   7045  CG  ARG A 463      -9.257  -0.756 -45.633  1.00  0.64           C  
ATOM   7046  CD  ARG A 463      -8.341  -0.016 -44.718  1.00  0.64           C  
ATOM   7047  NE  ARG A 463      -6.935  -0.329 -44.954  1.00  0.64           N  
ATOM   7048  CZ  ARG A 463      -5.916   0.149 -44.203  1.00  0.64           C  
ATOM   7049  NH1 ARG A 463      -6.170   0.953 -43.202  1.00  0.64           N  
ATOM   7050  NH2 ARG A 463      -4.667  -0.187 -44.455  1.00  0.64           N  
ATOM   7051  H   ARG A 463      -8.828  -2.715 -47.778  1.00  0.64           H  
ATOM   7052  HA  ARG A 463     -11.102  -0.993 -47.579  1.00  0.64           H  
ATOM   7053 1HB  ARG A 463      -8.127  -0.487 -47.429  1.00  0.64           H  
ATOM   7054 2HB  ARG A 463      -9.324   0.775 -47.139  1.00  0.64           H  
ATOM   7055 1HG  ARG A 463     -10.270  -0.616 -45.285  1.00  0.64           H  
ATOM   7056 2HG  ARG A 463      -9.017  -1.811 -45.563  1.00  0.64           H  
ATOM   7057 1HD  ARG A 463      -8.479   1.055 -44.855  1.00  0.64           H  
ATOM   7058 2HD  ARG A 463      -8.578  -0.280 -43.682  1.00  0.64           H  
ATOM   7059  HE  ARG A 463      -6.715  -0.958 -45.721  1.00  0.64           H  
ATOM   7060 1HH1 ARG A 463      -7.124   1.218 -43.002  1.00  0.64           H  
ATOM   7061 2HH1 ARG A 463      -5.417   1.307 -42.632  1.00  0.64           H  
ATOM   7062 1HH2 ARG A 463      -4.451  -0.809 -45.220  1.00  0.64           H  
ATOM   7063 2HH2 ARG A 463      -3.922   0.178 -43.881  1.00  0.64           H  
ATOM   7064  N   ALA A 464      -9.195  -0.568 -50.243  1.00  0.67           N  
ATOM   7065  CA  ALA A 464      -9.207   0.072 -51.545  1.00  0.67           C  
ATOM   7066  C   ALA A 464     -10.438  -0.351 -52.322  1.00  0.67           C  
ATOM   7067  O   ALA A 464     -11.129   0.475 -52.918  1.00  0.67           O  
ATOM   7068  CB  ALA A 464      -7.958  -0.303 -52.315  1.00  0.67           C  
ATOM   7069  H   ALA A 464      -8.426  -1.189 -49.995  1.00  0.67           H  
ATOM   7070  HA  ALA A 464      -9.243   1.150 -51.400  1.00  0.67           H  
ATOM   7071 1HB  ALA A 464      -7.967   0.186 -53.287  1.00  0.67           H  
ATOM   7072 2HB  ALA A 464      -7.078   0.010 -51.752  1.00  0.67           H  
ATOM   7073 3HB  ALA A 464      -7.933  -1.386 -52.449  1.00  0.67           H  
ATOM   7074  N   ALA A 465     -10.737  -1.645 -52.284  1.00  0.70           N  
ATOM   7075  CA  ALA A 465     -11.884  -2.169 -52.987  1.00  0.70           C  
ATOM   7076  C   ALA A 465     -13.179  -1.548 -52.450  1.00  0.70           C  
ATOM   7077  O   ALA A 465     -14.049  -1.169 -53.244  1.00  0.70           O  
ATOM   7078  CB  ALA A 465     -11.849  -3.669 -52.882  1.00  0.70           C  
ATOM   7079  H   ALA A 465     -10.145  -2.305 -51.775  1.00  0.70           H  
ATOM   7080  HA  ALA A 465     -11.806  -1.893 -54.039  1.00  0.70           H  
ATOM   7081 1HB  ALA A 465     -12.682  -4.117 -53.413  1.00  0.70           H  
ATOM   7082 2HB  ALA A 465     -10.915  -4.036 -53.303  1.00  0.70           H  
ATOM   7083 3HB  ALA A 465     -11.876  -3.914 -51.853  1.00  0.70           H  
ATOM   7084  N   HIS A 466     -13.270  -1.326 -51.125  1.00  0.73           N  
ATOM   7085  CA  HIS A 466     -14.452  -0.671 -50.561  1.00  0.73           C  
ATOM   7086  C   HIS A 466     -14.551   0.771 -51.065  1.00  0.73           C  
ATOM   7087  O   HIS A 466     -15.640   1.234 -51.414  1.00  0.73           O  
ATOM   7088  CB  HIS A 466     -14.445  -0.676 -49.014  1.00  0.73           C  
ATOM   7089  CG  HIS A 466     -14.909  -1.963 -48.337  1.00  0.73           C  
ATOM   7090  ND1 HIS A 466     -16.243  -2.310 -48.258  1.00  0.73           N  
ATOM   7091  CD2 HIS A 466     -14.235  -2.951 -47.707  1.00  0.73           C  
ATOM   7092  CE1 HIS A 466     -16.355  -3.467 -47.619  1.00  0.73           C  
ATOM   7093  NE2 HIS A 466     -15.157  -3.869 -47.274  1.00  0.73           N  
ATOM   7094  H   HIS A 466     -12.534  -1.659 -50.502  1.00  0.73           H  
ATOM   7095  HA  HIS A 466     -15.347  -1.201 -50.889  1.00  0.73           H  
ATOM   7096 1HB  HIS A 466     -13.430  -0.474 -48.670  1.00  0.73           H  
ATOM   7097 2HB  HIS A 466     -15.069   0.139 -48.651  1.00  0.73           H  
ATOM   7098  HD2 HIS A 466     -13.177  -3.017 -47.567  1.00  0.73           H  
ATOM   7099  HE1 HIS A 466     -17.280  -3.998 -47.410  1.00  0.73           H  
ATOM   7100  HE2 HIS A 466     -14.939  -4.727 -46.771  1.00  0.73           H  
ATOM   7101  N   GLU A 467     -13.418   1.468 -51.173  1.00  0.75           N  
ATOM   7102  CA  GLU A 467     -13.413   2.849 -51.667  1.00  0.75           C  
ATOM   7103  C   GLU A 467     -13.884   2.920 -53.124  1.00  0.75           C  
ATOM   7104  O   GLU A 467     -14.520   3.895 -53.533  1.00  0.75           O  
ATOM   7105  CB  GLU A 467     -12.033   3.494 -51.507  1.00  0.75           C  
ATOM   7106  CG  GLU A 467     -11.638   3.828 -50.056  1.00  0.75           C  
ATOM   7107  CD  GLU A 467     -12.516   4.895 -49.432  1.00  0.75           C  
ATOM   7108  OE1 GLU A 467     -12.731   5.897 -50.065  1.00  0.75           O  
ATOM   7109  OE2 GLU A 467     -12.914   4.740 -48.292  1.00  0.75           O  
ATOM   7110  H   GLU A 467     -12.539   1.043 -50.872  1.00  0.75           H  
ATOM   7111  HA  GLU A 467     -14.115   3.424 -51.065  1.00  0.75           H  
ATOM   7112 1HB  GLU A 467     -11.275   2.825 -51.905  1.00  0.75           H  
ATOM   7113 2HB  GLU A 467     -11.992   4.413 -52.088  1.00  0.75           H  
ATOM   7114 1HG  GLU A 467     -11.715   2.923 -49.456  1.00  0.75           H  
ATOM   7115 2HG  GLU A 467     -10.600   4.154 -50.036  1.00  0.75           H  
ATOM   7116  N   GLU A 468     -13.624   1.860 -53.889  1.00  0.76           N  
ATOM   7117  CA  GLU A 468     -14.040   1.775 -55.288  1.00  0.76           C  
ATOM   7118  C   GLU A 468     -15.516   1.354 -55.436  1.00  0.76           C  
ATOM   7119  O   GLU A 468     -16.014   1.221 -56.556  1.00  0.76           O  
ATOM   7120  CB  GLU A 468     -13.152   0.790 -56.072  1.00  0.76           C  
ATOM   7121  CG  GLU A 468     -11.691   1.229 -56.249  1.00  0.76           C  
ATOM   7122  CD  GLU A 468     -10.845   0.221 -57.017  1.00  0.76           C  
ATOM   7123  OE1 GLU A 468     -11.363  -0.802 -57.409  1.00  0.76           O  
ATOM   7124  OE2 GLU A 468      -9.680   0.484 -57.211  1.00  0.76           O  
ATOM   7125  H   GLU A 468     -13.061   1.106 -53.490  1.00  0.76           H  
ATOM   7126  HA  GLU A 468     -13.927   2.762 -55.733  1.00  0.76           H  
ATOM   7127 1HB  GLU A 468     -13.145  -0.171 -55.557  1.00  0.76           H  
ATOM   7128 2HB  GLU A 468     -13.577   0.626 -57.061  1.00  0.76           H  
ATOM   7129 1HG  GLU A 468     -11.674   2.178 -56.782  1.00  0.76           H  
ATOM   7130 2HG  GLU A 468     -11.253   1.392 -55.270  1.00  0.76           H  
ATOM   7131  N   GLY A 469     -16.214   1.135 -54.312  1.00  0.76           N  
ATOM   7132  CA  GLY A 469     -17.616   0.733 -54.313  1.00  0.76           C  
ATOM   7133  C   GLY A 469     -17.832  -0.778 -54.298  1.00  0.76           C  
ATOM   7134  O   GLY A 469     -18.972  -1.256 -54.361  1.00  0.76           O  
ATOM   7135  H   GLY A 469     -15.771   1.262 -53.404  1.00  0.76           H  
ATOM   7136 1HA  GLY A 469     -18.099   1.169 -53.438  1.00  0.76           H  
ATOM   7137 2HA  GLY A 469     -18.107   1.160 -55.185  1.00  0.76           H  
ATOM   7138  N   ASP A 470     -16.756  -1.554 -54.184  1.00  0.74           N  
ATOM   7139  CA  ASP A 470     -16.883  -3.006 -54.177  1.00  0.74           C  
ATOM   7140  C   ASP A 470     -17.223  -3.423 -52.752  1.00  0.74           C  
ATOM   7141  O   ASP A 470     -16.367  -3.844 -51.984  1.00  0.74           O  
ATOM   7142  CB  ASP A 470     -15.595  -3.670 -54.666  1.00  0.74           C  
ATOM   7143  CG  ASP A 470     -15.683  -5.173 -54.987  1.00  0.74           C  
ATOM   7144  OD1 ASP A 470     -16.756  -5.673 -55.196  1.00  0.74           O  
ATOM   7145  OD2 ASP A 470     -14.644  -5.806 -55.031  1.00  0.74           O  
ATOM   7146  H   ASP A 470     -15.828  -1.147 -54.078  1.00  0.74           H  
ATOM   7147  HA  ASP A 470     -17.703  -3.301 -54.832  1.00  0.74           H  
ATOM   7148 1HB  ASP A 470     -15.227  -3.140 -55.545  1.00  0.74           H  
ATOM   7149 2HB  ASP A 470     -14.854  -3.550 -53.895  1.00  0.74           H  
ATOM   7150  N   LYS A 471     -18.479  -3.226 -52.394  1.00  0.71           N  
ATOM   7151  CA  LYS A 471     -18.957  -3.460 -51.041  1.00  0.71           C  
ATOM   7152  C   LYS A 471     -19.143  -4.939 -50.789  1.00  0.71           C  
ATOM   7153  O   LYS A 471     -19.170  -5.734 -51.722  1.00  0.71           O  
ATOM   7154  CB  LYS A 471     -20.274  -2.721 -50.805  1.00  0.71           C  
ATOM   7155  CG  LYS A 471     -20.144  -1.207 -50.875  1.00  0.71           C  
ATOM   7156  CD  LYS A 471     -21.475  -0.520 -50.652  1.00  0.71           C  
ATOM   7157  CE  LYS A 471     -21.333   0.990 -50.742  1.00  0.71           C  
ATOM   7158  NZ  LYS A 471     -22.638   1.682 -50.558  1.00  0.71           N  
ATOM   7159  H   LYS A 471     -19.100  -2.843 -53.107  1.00  0.71           H  
ATOM   7160  HA  LYS A 471     -18.208  -3.086 -50.339  1.00  0.71           H  
ATOM   7161 1HB  LYS A 471     -21.002  -3.034 -51.552  1.00  0.71           H  
ATOM   7162 2HB  LYS A 471     -20.675  -2.985 -49.827  1.00  0.71           H  
ATOM   7163 1HG  LYS A 471     -19.433  -0.870 -50.119  1.00  0.71           H  
ATOM   7164 2HG  LYS A 471     -19.760  -0.924 -51.854  1.00  0.71           H  
ATOM   7165 1HD  LYS A 471     -22.186  -0.854 -51.410  1.00  0.71           H  
ATOM   7166 2HD  LYS A 471     -21.866  -0.785 -49.669  1.00  0.71           H  
ATOM   7167 1HE  LYS A 471     -20.640   1.328 -49.973  1.00  0.71           H  
ATOM   7168 2HE  LYS A 471     -20.928   1.251 -51.721  1.00  0.71           H  
ATOM   7169 1HZ  LYS A 471     -22.503   2.680 -50.625  1.00  0.71           H  
ATOM   7170 2HZ  LYS A 471     -23.282   1.381 -51.275  1.00  0.71           H  
ATOM   7171 3HZ  LYS A 471     -23.016   1.453 -49.650  1.00  0.71           H  
ATOM   7172  N   ASN A 472     -19.292  -5.306 -49.518  1.00  0.68           N  
ATOM   7173  CA  ASN A 472     -19.516  -6.694 -49.103  1.00  0.68           C  
ATOM   7174  C   ASN A 472     -18.374  -7.631 -49.497  1.00  0.68           C  
ATOM   7175  O   ASN A 472     -18.585  -8.817 -49.782  1.00  0.68           O  
ATOM   7176  CB  ASN A 472     -20.813  -7.208 -49.704  1.00  0.68           C  
ATOM   7177  CG  ASN A 472     -22.003  -6.350 -49.321  1.00  0.68           C  
ATOM   7178  OD1 ASN A 472     -22.099  -5.845 -48.198  1.00  0.68           O  
ATOM   7179  ND2 ASN A 472     -22.905  -6.167 -50.251  1.00  0.68           N  
ATOM   7180  H   ASN A 472     -19.248  -4.593 -48.805  1.00  0.68           H  
ATOM   7181  HA  ASN A 472     -19.585  -6.714 -48.015  1.00  0.68           H  
ATOM   7182 1HB  ASN A 472     -20.750  -7.292 -50.787  1.00  0.68           H  
ATOM   7183 2HB  ASN A 472     -20.984  -8.209 -49.327  1.00  0.68           H  
ATOM   7184 1HD2 ASN A 472     -23.714  -5.606 -50.062  1.00  0.68           H  
ATOM   7185 2HD2 ASN A 472     -22.786  -6.591 -51.152  1.00  0.68           H  
ATOM   7186  N   ILE A 473     -17.164  -7.108 -49.425  1.00  0.66           N  
ATOM   7187  CA  ILE A 473     -15.982  -7.878 -49.723  1.00  0.66           C  
ATOM   7188  C   ILE A 473     -15.199  -8.127 -48.476  1.00  0.66           C  
ATOM   7189  O   ILE A 473     -15.181  -7.299 -47.570  1.00  0.66           O  
ATOM   7190  CB  ILE A 473     -15.087  -7.124 -50.669  1.00  0.66           C  
ATOM   7191  CG1 ILE A 473     -14.740  -5.872 -50.006  1.00  0.66           C  
ATOM   7192  CG2 ILE A 473     -15.756  -6.910 -51.973  1.00  0.66           C  
ATOM   7193  CD1 ILE A 473     -13.761  -5.167 -50.688  1.00  0.66           C  
ATOM   7194  H   ILE A 473     -17.067  -6.132 -49.192  1.00  0.66           H  
ATOM   7195  HA  ILE A 473     -16.279  -8.826 -50.147  1.00  0.66           H  
ATOM   7196  HB  ILE A 473     -14.163  -7.678 -50.821  1.00  0.66           H  
ATOM   7197 1HG1 ILE A 473     -15.628  -5.247 -49.938  1.00  0.66           H  
ATOM   7198 2HG1 ILE A 473     -14.379  -6.083 -49.005  1.00  0.66           H  
ATOM   7199 1HG2 ILE A 473     -15.085  -6.358 -52.611  1.00  0.66           H  
ATOM   7200 2HG2 ILE A 473     -15.989  -7.858 -52.430  1.00  0.66           H  
ATOM   7201 3HG2 ILE A 473     -16.670  -6.348 -51.838  1.00  0.66           H  
ATOM   7202 1HD1 ILE A 473     -13.544  -4.246 -50.167  1.00  0.66           H  
ATOM   7203 2HD1 ILE A 473     -12.862  -5.774 -50.756  1.00  0.66           H  
ATOM   7204 3HD1 ILE A 473     -14.132  -4.943 -51.685  1.00  0.66           H  
ATOM   7205  N   GLY A 474     -14.513  -9.237 -48.453  1.00  0.65           N  
ATOM   7206  CA  GLY A 474     -13.791  -9.664 -47.267  1.00  0.65           C  
ATOM   7207  C   GLY A 474     -12.765 -10.699 -47.621  1.00  0.65           C  
ATOM   7208  O   GLY A 474     -12.438 -10.894 -48.792  1.00  0.65           O  
ATOM   7209  H   GLY A 474     -14.543  -9.807 -49.293  1.00  0.65           H  
ATOM   7210 1HA  GLY A 474     -13.328  -8.818 -46.769  1.00  0.65           H  
ATOM   7211 2HA  GLY A 474     -14.491 -10.095 -46.552  1.00  0.65           H  
ATOM   7212  N   ILE A 475     -12.259 -11.385 -46.625  1.00  0.66           N  
ATOM   7213  CA  ILE A 475     -11.199 -12.317 -46.886  1.00  0.66           C  
ATOM   7214  C   ILE A 475     -11.738 -13.709 -47.062  1.00  0.66           C  
ATOM   7215  O   ILE A 475     -12.254 -14.317 -46.113  1.00  0.66           O  
ATOM   7216  CB  ILE A 475     -10.276 -12.340 -45.681  1.00  0.66           C  
ATOM   7217  CG1 ILE A 475      -9.820 -10.995 -45.432  1.00  0.66           C  
ATOM   7218  CG2 ILE A 475      -9.073 -13.256 -45.944  1.00  0.66           C  
ATOM   7219  CD1 ILE A 475      -9.137 -10.849 -44.147  1.00  0.66           C  
ATOM   7220  H   ILE A 475     -12.571 -11.220 -45.670  1.00  0.66           H  
ATOM   7221  HA  ILE A 475     -10.660 -12.019 -47.784  1.00  0.66           H  
ATOM   7222  HB  ILE A 475     -10.827 -12.681 -44.801  1.00  0.66           H  
ATOM   7223 1HG1 ILE A 475      -9.173 -10.701 -46.237  1.00  0.66           H  
ATOM   7224 2HG1 ILE A 475     -10.684 -10.341 -45.422  1.00  0.66           H  
ATOM   7225 1HG2 ILE A 475      -8.416 -13.255 -45.074  1.00  0.66           H  
ATOM   7226 2HG2 ILE A 475      -9.415 -14.266 -46.137  1.00  0.66           H  
ATOM   7227 3HG2 ILE A 475      -8.529 -12.891 -46.815  1.00  0.66           H  
ATOM   7228 1HD1 ILE A 475      -8.826  -9.814 -44.013  1.00  0.66           H  
ATOM   7229 2HD1 ILE A 475      -9.820 -11.127 -43.352  1.00  0.66           H  
ATOM   7230 3HD1 ILE A 475      -8.277 -11.493 -44.123  1.00  0.66           H  
ATOM   7231  N   ASP A 476     -11.601 -14.260 -48.257  1.00  0.67           N  
ATOM   7232  CA  ASP A 476     -12.090 -15.597 -48.427  1.00  0.67           C  
ATOM   7233  C   ASP A 476     -11.002 -16.491 -47.932  1.00  0.67           C  
ATOM   7234  O   ASP A 476     -10.142 -16.968 -48.684  1.00  0.67           O  
ATOM   7235  CB  ASP A 476     -12.438 -15.956 -49.856  1.00  0.67           C  
ATOM   7236  CG  ASP A 476     -13.060 -17.345 -49.938  1.00  0.67           C  
ATOM   7237  OD1 ASP A 476     -12.951 -18.102 -48.978  1.00  0.67           O  
ATOM   7238  OD2 ASP A 476     -13.592 -17.675 -50.966  1.00  0.67           O  
ATOM   7239  H   ASP A 476     -11.170 -13.772 -49.037  1.00  0.67           H  
ATOM   7240  HA  ASP A 476     -12.977 -15.741 -47.809  1.00  0.67           H  
ATOM   7241 1HB  ASP A 476     -13.114 -15.235 -50.276  1.00  0.67           H  
ATOM   7242 2HB  ASP A 476     -11.533 -15.934 -50.467  1.00  0.67           H  
ATOM   7243  N   CYS A 477     -11.090 -16.748 -46.649  1.00  0.69           N  
ATOM   7244  CA  CYS A 477     -10.129 -17.507 -45.896  1.00  0.69           C  
ATOM   7245  C   CYS A 477     -10.085 -18.957 -46.361  1.00  0.69           C  
ATOM   7246  O   CYS A 477      -9.143 -19.689 -46.057  1.00  0.69           O  
ATOM   7247  CB  CYS A 477     -10.508 -17.432 -44.427  1.00  0.69           C  
ATOM   7248  SG  CYS A 477     -10.403 -15.776 -43.714  1.00  0.69           S  
ATOM   7249  H   CYS A 477     -11.853 -16.281 -46.161  1.00  0.69           H  
ATOM   7250  HA  CYS A 477      -9.147 -17.057 -46.037  1.00  0.69           H  
ATOM   7251 1HB  CYS A 477     -11.520 -17.762 -44.329  1.00  0.69           H  
ATOM   7252 2HB  CYS A 477      -9.880 -18.085 -43.844  1.00  0.69           H  
ATOM   7253  HG  CYS A 477     -11.201 -15.172 -44.628  1.00  0.69           H  
ATOM   7254  N   LEU A 478     -11.096 -19.390 -47.108  1.00  0.71           N  
ATOM   7255  CA  LEU A 478     -11.115 -20.754 -47.560  1.00  0.71           C  
ATOM   7256  C   LEU A 478     -10.296 -20.924 -48.837  1.00  0.71           C  
ATOM   7257  O   LEU A 478      -9.806 -22.026 -49.106  1.00  0.71           O  
ATOM   7258  CB  LEU A 478     -12.558 -21.215 -47.736  1.00  0.71           C  
ATOM   7259  CG  LEU A 478     -13.366 -21.223 -46.414  1.00  0.71           C  
ATOM   7260  CD1 LEU A 478     -14.798 -21.598 -46.699  1.00  0.71           C  
ATOM   7261  CD2 LEU A 478     -12.707 -22.205 -45.429  1.00  0.71           C  
ATOM   7262  H   LEU A 478     -11.847 -18.763 -47.423  1.00  0.71           H  
ATOM   7263  HA  LEU A 478     -10.675 -21.371 -46.788  1.00  0.71           H  
ATOM   7264 1HB  LEU A 478     -13.056 -20.545 -48.442  1.00  0.71           H  
ATOM   7265 2HB  LEU A 478     -12.561 -22.222 -48.148  1.00  0.71           H  
ATOM   7266  HG  LEU A 478     -13.364 -20.222 -45.979  1.00  0.71           H  
ATOM   7267 1HD1 LEU A 478     -15.363 -21.592 -45.773  1.00  0.71           H  
ATOM   7268 2HD1 LEU A 478     -15.229 -20.874 -47.394  1.00  0.71           H  
ATOM   7269 3HD1 LEU A 478     -14.824 -22.588 -47.139  1.00  0.71           H  
ATOM   7270 1HD2 LEU A 478     -13.253 -22.230 -44.487  1.00  0.71           H  
ATOM   7271 2HD2 LEU A 478     -12.703 -23.209 -45.855  1.00  0.71           H  
ATOM   7272 3HD2 LEU A 478     -11.681 -21.894 -45.233  1.00  0.71           H  
ATOM   7273  N   THR A 479     -10.105 -19.835 -49.602  1.00  0.71           N  
ATOM   7274  CA  THR A 479      -9.352 -19.919 -50.852  1.00  0.71           C  
ATOM   7275  C   THR A 479      -8.051 -19.100 -50.807  1.00  0.71           C  
ATOM   7276  O   THR A 479      -7.151 -19.326 -51.618  1.00  0.71           O  
ATOM   7277  CB  THR A 479     -10.208 -19.500 -52.065  1.00  0.71           C  
ATOM   7278  OG1 THR A 479     -10.619 -18.149 -51.935  1.00  0.71           O  
ATOM   7279  CG2 THR A 479     -11.448 -20.375 -52.151  1.00  0.71           C  
ATOM   7280  H   THR A 479     -10.488 -18.934 -49.312  1.00  0.71           H  
ATOM   7281  HA  THR A 479      -9.070 -20.959 -51.007  1.00  0.71           H  
ATOM   7282  HB  THR A 479      -9.618 -19.606 -52.972  1.00  0.71           H  
ATOM   7283  HG1 THR A 479     -11.378 -18.102 -51.326  1.00  0.71           H  
ATOM   7284 1HG2 THR A 479     -12.046 -20.075 -53.010  1.00  0.71           H  
ATOM   7285 2HG2 THR A 479     -11.153 -21.418 -52.257  1.00  0.71           H  
ATOM   7286 3HG2 THR A 479     -12.040 -20.253 -51.240  1.00  0.71           H  
ATOM   7287  N   GLY A 480      -7.931 -18.186 -49.834  1.00  0.70           N  
ATOM   7288  CA  GLY A 480      -6.741 -17.346 -49.703  1.00  0.70           C  
ATOM   7289  C   GLY A 480      -6.768 -16.005 -50.459  1.00  0.70           C  
ATOM   7290  O   GLY A 480      -5.713 -15.497 -50.847  1.00  0.70           O  
ATOM   7291  H   GLY A 480      -8.710 -18.026 -49.204  1.00  0.70           H  
ATOM   7292 1HA  GLY A 480      -6.585 -17.151 -48.643  1.00  0.70           H  
ATOM   7293 2HA  GLY A 480      -5.874 -17.917 -50.030  1.00  0.70           H  
ATOM   7294  N   GLU A 481      -7.950 -15.431 -50.691  1.00  0.69           N  
ATOM   7295  CA  GLU A 481      -7.989 -14.145 -51.414  1.00  0.69           C  
ATOM   7296  C   GLU A 481      -9.185 -13.256 -51.086  1.00  0.69           C  
ATOM   7297  O   GLU A 481     -10.189 -13.710 -50.551  1.00  0.69           O  
ATOM   7298  CB  GLU A 481      -7.942 -14.379 -52.929  1.00  0.69           C  
ATOM   7299  CG  GLU A 481      -9.127 -15.147 -53.514  1.00  0.69           C  
ATOM   7300  CD  GLU A 481      -8.990 -15.410 -55.021  1.00  0.69           C  
ATOM   7301  OE1 GLU A 481      -7.974 -15.060 -55.582  1.00  0.69           O  
ATOM   7302  OE2 GLU A 481      -9.901 -15.967 -55.596  1.00  0.69           O  
ATOM   7303  H   GLU A 481      -8.795 -15.884 -50.340  1.00  0.69           H  
ATOM   7304  HA  GLU A 481      -7.093 -13.587 -51.140  1.00  0.69           H  
ATOM   7305 1HB  GLU A 481      -7.894 -13.416 -53.440  1.00  0.69           H  
ATOM   7306 2HB  GLU A 481      -7.036 -14.927 -53.184  1.00  0.69           H  
ATOM   7307 1HG  GLU A 481      -9.213 -16.102 -52.994  1.00  0.69           H  
ATOM   7308 2HG  GLU A 481     -10.041 -14.578 -53.326  1.00  0.69           H  
ATOM   7309  N   VAL A 482      -9.083 -11.972 -51.417  1.00  0.68           N  
ATOM   7310  CA  VAL A 482     -10.223 -11.079 -51.233  1.00  0.68           C  
ATOM   7311  C   VAL A 482     -11.334 -11.387 -52.228  1.00  0.68           C  
ATOM   7312  O   VAL A 482     -11.085 -11.553 -53.422  1.00  0.68           O  
ATOM   7313  CB  VAL A 482      -9.820  -9.590 -51.338  1.00  0.68           C  
ATOM   7314  CG1 VAL A 482     -11.094  -8.702 -51.308  1.00  0.68           C  
ATOM   7315  CG2 VAL A 482      -8.887  -9.236 -50.151  1.00  0.68           C  
ATOM   7316  H   VAL A 482      -8.229 -11.622 -51.830  1.00  0.68           H  
ATOM   7317  HA  VAL A 482     -10.607 -11.238 -50.233  1.00  0.68           H  
ATOM   7318  HB  VAL A 482      -9.304  -9.407 -52.278  1.00  0.68           H  
ATOM   7319 1HG1 VAL A 482     -10.811  -7.652 -51.374  1.00  0.68           H  
ATOM   7320 2HG1 VAL A 482     -11.738  -8.947 -52.151  1.00  0.68           H  
ATOM   7321 3HG1 VAL A 482     -11.638  -8.882 -50.390  1.00  0.68           H  
ATOM   7322 1HG2 VAL A 482      -8.598  -8.185 -50.209  1.00  0.68           H  
ATOM   7323 2HG2 VAL A 482      -9.408  -9.419 -49.212  1.00  0.68           H  
ATOM   7324 3HG2 VAL A 482      -7.991  -9.856 -50.192  1.00  0.68           H  
ATOM   7325  N   ALA A 483     -12.558 -11.464 -51.724  1.00  0.67           N  
ATOM   7326  CA  ALA A 483     -13.723 -11.748 -52.558  1.00  0.67           C  
ATOM   7327  C   ALA A 483     -14.933 -11.040 -51.986  1.00  0.67           C  
ATOM   7328  O   ALA A 483     -14.642 -10.157 -51.191  1.00  0.67           O  
ATOM   7329  CB  ALA A 483     -13.964 -13.240 -52.659  1.00  0.67           C  
ATOM   7330  H   ALA A 483     -12.659 -11.313 -50.721  1.00  0.67           H  
ATOM   7331  HA  ALA A 483     -13.539 -11.350 -53.555  1.00  0.67           H  
ATOM   7332 1HB  ALA A 483     -14.832 -13.424 -53.295  1.00  0.67           H  
ATOM   7333 2HB  ALA A 483     -13.084 -13.723 -53.089  1.00  0.67           H  
ATOM   7334 3HB  ALA A 483     -14.151 -13.646 -51.682  1.00  0.67           H  
ATOM   7335  N   ASP A 484     -15.852 -10.804 -52.928  1.00  0.68           N  
ATOM   7336  CA  ASP A 484     -17.262 -10.747 -52.535  1.00  0.68           C  
ATOM   7337  C   ASP A 484     -17.703 -11.961 -51.736  1.00  0.68           C  
ATOM   7338  O   ASP A 484     -17.693 -13.101 -52.208  1.00  0.68           O  
ATOM   7339  CB  ASP A 484     -18.127 -10.548 -53.793  1.00  0.68           C  
ATOM   7340  CG  ASP A 484     -19.669 -10.380 -53.559  1.00  0.68           C  
ATOM   7341  OD1 ASP A 484     -20.210 -10.965 -52.624  1.00  0.68           O  
ATOM   7342  OD2 ASP A 484     -20.284  -9.670 -54.326  1.00  0.68           O  
ATOM   7343  H   ASP A 484     -15.622 -10.009 -53.511  1.00  0.68           H  
ATOM   7344  HA  ASP A 484     -17.403  -9.869 -51.906  1.00  0.68           H  
ATOM   7345 1HB  ASP A 484     -17.774  -9.659 -54.324  1.00  0.68           H  
ATOM   7346 2HB  ASP A 484     -17.985 -11.400 -54.465  1.00  0.68           H  
ATOM   7347  N   MET A 485     -18.074 -11.676 -50.493  1.00  0.69           N  
ATOM   7348  CA  MET A 485     -18.469 -12.658 -49.498  1.00  0.69           C  
ATOM   7349  C   MET A 485     -19.857 -13.209 -49.723  1.00  0.69           C  
ATOM   7350  O   MET A 485     -20.202 -14.293 -49.243  1.00  0.69           O  
ATOM   7351  CB  MET A 485     -18.398 -12.014 -48.140  1.00  0.69           C  
ATOM   7352  CG  MET A 485     -17.032 -11.659 -47.717  1.00  0.69           C  
ATOM   7353  SD  MET A 485     -15.952 -13.072 -47.533  1.00  0.69           S  
ATOM   7354  CE  MET A 485     -15.152 -13.097 -49.085  1.00  0.69           C  
ATOM   7355  H   MET A 485     -18.093 -10.688 -50.223  1.00  0.69           H  
ATOM   7356  HA  MET A 485     -17.760 -13.476 -49.537  1.00  0.69           H  
ATOM   7357 1HB  MET A 485     -18.971 -11.096 -48.170  1.00  0.69           H  
ATOM   7358 2HB  MET A 485     -18.845 -12.662 -47.384  1.00  0.69           H  
ATOM   7359 1HG  MET A 485     -16.610 -10.999 -48.466  1.00  0.69           H  
ATOM   7360 2HG  MET A 485     -17.075 -11.132 -46.796  1.00  0.69           H  
ATOM   7361 1HE  MET A 485     -14.454 -13.906 -49.099  1.00  0.69           H  
ATOM   7362 2HE  MET A 485     -15.886 -13.240 -49.870  1.00  0.69           H  
ATOM   7363 3HE  MET A 485     -14.629 -12.168 -49.241  1.00  0.69           H  
ATOM   7364  N   LEU A 486     -20.691 -12.464 -50.427  1.00  0.71           N  
ATOM   7365  CA  LEU A 486     -22.054 -12.909 -50.569  1.00  0.71           C  
ATOM   7366  C   LEU A 486     -22.036 -13.966 -51.651  1.00  0.71           C  
ATOM   7367  O   LEU A 486     -22.675 -15.012 -51.520  1.00  0.71           O  
ATOM   7368  CB  LEU A 486     -22.960 -11.726 -50.910  1.00  0.71           C  
ATOM   7369  CG  LEU A 486     -23.028 -10.628 -49.826  1.00  0.71           C  
ATOM   7370  CD1 LEU A 486     -23.842  -9.482 -50.333  1.00  0.71           C  
ATOM   7371  CD2 LEU A 486     -23.607 -11.187 -48.552  1.00  0.71           C  
ATOM   7372  H   LEU A 486     -20.379 -11.618 -50.913  1.00  0.71           H  
ATOM   7373  HA  LEU A 486     -22.391 -13.357 -49.635  1.00  0.71           H  
ATOM   7374 1HB  LEU A 486     -22.593 -11.263 -51.831  1.00  0.71           H  
ATOM   7375 2HB  LEU A 486     -23.968 -12.095 -51.086  1.00  0.71           H  
ATOM   7376  HG  LEU A 486     -22.023 -10.266 -49.628  1.00  0.71           H  
ATOM   7377 1HD1 LEU A 486     -23.868  -8.710 -49.574  1.00  0.71           H  
ATOM   7378 2HD1 LEU A 486     -23.386  -9.090 -51.243  1.00  0.71           H  
ATOM   7379 3HD1 LEU A 486     -24.854  -9.821 -50.546  1.00  0.71           H  
ATOM   7380 1HD2 LEU A 486     -23.639 -10.409 -47.787  1.00  0.71           H  
ATOM   7381 2HD2 LEU A 486     -24.616 -11.556 -48.735  1.00  0.71           H  
ATOM   7382 3HD2 LEU A 486     -22.976 -11.994 -48.228  1.00  0.71           H  
ATOM   7383  N   GLU A 487     -21.236 -13.727 -52.698  1.00  0.71           N  
ATOM   7384  CA  GLU A 487     -21.095 -14.743 -53.742  1.00  0.71           C  
ATOM   7385  C   GLU A 487     -20.345 -15.956 -53.190  1.00  0.71           C  
ATOM   7386  O   GLU A 487     -20.696 -17.099 -53.485  1.00  0.71           O  
ATOM   7387  CB  GLU A 487     -20.380 -14.218 -54.988  1.00  0.71           C  
ATOM   7388  CG  GLU A 487     -21.178 -13.207 -55.810  1.00  0.71           C  
ATOM   7389  CD  GLU A 487     -20.462 -12.761 -57.078  1.00  0.71           C  
ATOM   7390  OE1 GLU A 487     -19.326 -13.139 -57.272  1.00  0.71           O  
ATOM   7391  OE2 GLU A 487     -21.064 -12.060 -57.860  1.00  0.71           O  
ATOM   7392  H   GLU A 487     -20.746 -12.825 -52.751  1.00  0.71           H  
ATOM   7393  HA  GLU A 487     -22.091 -15.071 -54.040  1.00  0.71           H  
ATOM   7394 1HB  GLU A 487     -19.447 -13.733 -54.683  1.00  0.71           H  
ATOM   7395 2HB  GLU A 487     -20.118 -15.052 -55.636  1.00  0.71           H  
ATOM   7396 1HG  GLU A 487     -22.134 -13.651 -56.081  1.00  0.71           H  
ATOM   7397 2HG  GLU A 487     -21.378 -12.335 -55.184  1.00  0.71           H  
ATOM   7398  N   ALA A 488     -19.319 -15.706 -52.354  1.00  0.72           N  
ATOM   7399  CA  ALA A 488     -18.556 -16.779 -51.721  1.00  0.72           C  
ATOM   7400  C   ALA A 488     -19.455 -17.645 -50.836  1.00  0.72           C  
ATOM   7401  O   ALA A 488     -19.238 -18.853 -50.715  1.00  0.72           O  
ATOM   7402  CB  ALA A 488     -17.417 -16.214 -50.895  1.00  0.72           C  
ATOM   7403  H   ALA A 488     -19.030 -14.743 -52.177  1.00  0.72           H  
ATOM   7404  HA  ALA A 488     -18.142 -17.406 -52.510  1.00  0.72           H  
ATOM   7405 1HB  ALA A 488     -16.839 -17.030 -50.457  1.00  0.72           H  
ATOM   7406 2HB  ALA A 488     -16.766 -15.610 -51.528  1.00  0.72           H  
ATOM   7407 3HB  ALA A 488     -17.826 -15.606 -50.111  1.00  0.72           H  
ATOM   7408  N   GLY A 489     -20.464 -17.019 -50.214  1.00  0.71           N  
ATOM   7409  CA  GLY A 489     -21.385 -17.716 -49.330  1.00  0.71           C  
ATOM   7410  C   GLY A 489     -20.935 -17.660 -47.879  1.00  0.71           C  
ATOM   7411  O   GLY A 489     -21.245 -18.561 -47.099  1.00  0.71           O  
ATOM   7412  H   GLY A 489     -20.582 -16.016 -50.330  1.00  0.71           H  
ATOM   7413 1HA  GLY A 489     -22.371 -17.258 -49.423  1.00  0.71           H  
ATOM   7414 2HA  GLY A 489     -21.482 -18.751 -49.649  1.00  0.71           H  
ATOM   7415  N   VAL A 490     -20.151 -16.632 -47.545  1.00  0.70           N  
ATOM   7416  CA  VAL A 490     -19.626 -16.432 -46.203  1.00  0.70           C  
ATOM   7417  C   VAL A 490     -20.407 -15.338 -45.492  1.00  0.70           C  
ATOM   7418  O   VAL A 490     -20.090 -14.154 -45.663  1.00  0.70           O  
ATOM   7419  CB  VAL A 490     -18.162 -15.971 -46.311  1.00  0.70           C  
ATOM   7420  CG1 VAL A 490     -17.554 -15.774 -44.940  1.00  0.70           C  
ATOM   7421  CG2 VAL A 490     -17.365 -16.977 -47.126  1.00  0.70           C  
ATOM   7422  H   VAL A 490     -19.958 -15.921 -48.246  1.00  0.70           H  
ATOM   7423  HA  VAL A 490     -19.694 -17.363 -45.645  1.00  0.70           H  
ATOM   7424  HB  VAL A 490     -18.148 -15.009 -46.814  1.00  0.70           H  
ATOM   7425 1HG1 VAL A 490     -16.529 -15.416 -45.047  1.00  0.70           H  
ATOM   7426 2HG1 VAL A 490     -18.139 -15.045 -44.393  1.00  0.70           H  
ATOM   7427 3HG1 VAL A 490     -17.554 -16.717 -44.406  1.00  0.70           H  
ATOM   7428 1HG2 VAL A 490     -16.334 -16.630 -47.230  1.00  0.70           H  
ATOM   7429 2HG2 VAL A 490     -17.376 -17.944 -46.624  1.00  0.70           H  
ATOM   7430 3HG2 VAL A 490     -17.810 -17.081 -48.110  1.00  0.70           H  
ATOM   7431  N   ILE A 491     -21.438 -15.713 -44.732  1.00  0.68           N  
ATOM   7432  CA  ILE A 491     -22.292 -14.692 -44.126  1.00  0.68           C  
ATOM   7433  C   ILE A 491     -22.549 -14.960 -42.635  1.00  0.68           C  
ATOM   7434  O   ILE A 491     -22.647 -16.106 -42.202  1.00  0.68           O  
ATOM   7435  CB  ILE A 491     -23.602 -14.535 -44.944  1.00  0.68           C  
ATOM   7436  CG1 ILE A 491     -24.417 -15.772 -44.943  1.00  0.68           C  
ATOM   7437  CG2 ILE A 491     -23.299 -14.155 -46.386  1.00  0.68           C  
ATOM   7438  CD1 ILE A 491     -25.748 -15.571 -45.645  1.00  0.68           C  
ATOM   7439  H   ILE A 491     -21.593 -16.705 -44.581  1.00  0.68           H  
ATOM   7440  HA  ILE A 491     -21.780 -13.737 -44.181  1.00  0.68           H  
ATOM   7441  HB  ILE A 491     -24.182 -13.748 -44.506  1.00  0.68           H  
ATOM   7442 1HG1 ILE A 491     -23.872 -16.587 -45.417  1.00  0.68           H  
ATOM   7443 2HG1 ILE A 491     -24.606 -16.042 -43.920  1.00  0.68           H  
ATOM   7444 1HG2 ILE A 491     -24.231 -14.008 -46.927  1.00  0.68           H  
ATOM   7445 2HG2 ILE A 491     -22.730 -13.242 -46.389  1.00  0.68           H  
ATOM   7446 3HG2 ILE A 491     -22.728 -14.937 -46.879  1.00  0.68           H  
ATOM   7447 1HD1 ILE A 491     -26.333 -16.461 -45.587  1.00  0.68           H  
ATOM   7448 2HD1 ILE A 491     -26.296 -14.785 -45.193  1.00  0.68           H  
ATOM   7449 3HD1 ILE A 491     -25.575 -15.316 -46.686  1.00  0.68           H  
ATOM   7450  N   ASP A 492     -22.752 -13.876 -41.891  1.00  0.67           N  
ATOM   7451  CA  ASP A 492     -22.961 -13.869 -40.445  1.00  0.67           C  
ATOM   7452  C   ASP A 492     -24.191 -13.037 -40.056  1.00  0.67           C  
ATOM   7453  O   ASP A 492     -24.335 -11.928 -40.544  1.00  0.67           O  
ATOM   7454  CB  ASP A 492     -21.757 -13.270 -39.739  1.00  0.67           C  
ATOM   7455  CG  ASP A 492     -20.477 -14.117 -39.808  1.00  0.67           C  
ATOM   7456  OD1 ASP A 492     -20.458 -15.163 -39.225  1.00  0.67           O  
ATOM   7457  OD2 ASP A 492     -19.512 -13.674 -40.408  1.00  0.67           O  
ATOM   7458  H   ASP A 492     -22.713 -12.973 -42.359  1.00  0.67           H  
ATOM   7459  HA  ASP A 492     -23.049 -14.898 -40.135  1.00  0.67           H  
ATOM   7460 1HB  ASP A 492     -21.548 -12.290 -40.181  1.00  0.67           H  
ATOM   7461 2HB  ASP A 492     -22.009 -13.104 -38.690  1.00  0.67           H  
ATOM   7462  N   PRO A 493     -25.107 -13.498 -39.200  1.00  0.66           N  
ATOM   7463  CA  PRO A 493     -26.318 -12.781 -38.847  1.00  0.66           C  
ATOM   7464  C   PRO A 493     -25.925 -11.416 -38.340  1.00  0.66           C  
ATOM   7465  O   PRO A 493     -24.938 -11.287 -37.605  1.00  0.66           O  
ATOM   7466  CB  PRO A 493     -26.874 -13.603 -37.715  1.00  0.66           C  
ATOM   7467  CG  PRO A 493     -26.330 -14.949 -37.953  1.00  0.66           C  
ATOM   7468  CD  PRO A 493     -24.940 -14.740 -38.497  1.00  0.66           C  
ATOM   7469  HA  PRO A 493     -27.020 -12.735 -39.682  1.00  0.66           H  
ATOM   7470 1HB  PRO A 493     -26.602 -13.157 -36.768  1.00  0.66           H  
ATOM   7471 2HB  PRO A 493     -27.969 -13.586 -37.759  1.00  0.66           H  
ATOM   7472 1HG  PRO A 493     -26.320 -15.482 -37.017  1.00  0.66           H  
ATOM   7473 2HG  PRO A 493     -26.975 -15.494 -38.628  1.00  0.66           H  
ATOM   7474 1HD  PRO A 493     -24.191 -14.637 -37.711  1.00  0.66           H  
ATOM   7475 2HD  PRO A 493     -24.726 -15.547 -39.149  1.00  0.66           H  
ATOM   7476  N   ALA A 494     -26.727 -10.408 -38.660  1.00  0.66           N  
ATOM   7477  CA  ALA A 494     -26.391  -9.058 -38.247  1.00  0.66           C  
ATOM   7478  C   ALA A 494     -26.251  -8.984 -36.749  1.00  0.66           C  
ATOM   7479  O   ALA A 494     -25.370  -8.296 -36.246  1.00  0.66           O  
ATOM   7480  CB  ALA A 494     -27.452  -8.085 -38.707  1.00  0.66           C  
ATOM   7481  H   ALA A 494     -27.562 -10.571 -39.223  1.00  0.66           H  
ATOM   7482  HA  ALA A 494     -25.435  -8.792 -38.693  1.00  0.66           H  
ATOM   7483 1HB  ALA A 494     -27.176  -7.077 -38.410  1.00  0.66           H  
ATOM   7484 2HB  ALA A 494     -27.537  -8.135 -39.793  1.00  0.66           H  
ATOM   7485 3HB  ALA A 494     -28.411  -8.348 -38.259  1.00  0.66           H  
ATOM   7486  N   ALA A 495     -27.092  -9.723 -36.030  1.00  0.66           N  
ATOM   7487  CA  ALA A 495     -27.063  -9.738 -34.579  1.00  0.66           C  
ATOM   7488  C   ALA A 495     -25.740 -10.224 -34.035  1.00  0.66           C  
ATOM   7489  O   ALA A 495     -25.301  -9.768 -32.987  1.00  0.66           O  
ATOM   7490  CB  ALA A 495     -28.148 -10.621 -34.048  1.00  0.66           C  
ATOM   7491  H   ALA A 495     -27.778 -10.285 -36.513  1.00  0.66           H  
ATOM   7492  HA  ALA A 495     -27.227  -8.719 -34.229  1.00  0.66           H  
ATOM   7493 1HB  ALA A 495     -28.147 -10.609 -32.963  1.00  0.66           H  
ATOM   7494 2HB  ALA A 495     -29.096 -10.262 -34.413  1.00  0.66           H  
ATOM   7495 3HB  ALA A 495     -27.982 -11.622 -34.396  1.00  0.66           H  
ATOM   7496  N   VAL A 496     -25.107 -11.169 -34.720  1.00  0.67           N  
ATOM   7497  CA  VAL A 496     -23.854 -11.711 -34.241  1.00  0.67           C  
ATOM   7498  C   VAL A 496     -22.812 -10.623 -34.293  1.00  0.67           C  
ATOM   7499  O   VAL A 496     -22.039 -10.433 -33.350  1.00  0.67           O  
ATOM   7500  CB  VAL A 496     -23.436 -12.945 -35.073  1.00  0.67           C  
ATOM   7501  CG1 VAL A 496     -22.026 -13.387 -34.731  1.00  0.67           C  
ATOM   7502  CG2 VAL A 496     -24.416 -14.095 -34.783  1.00  0.67           C  
ATOM   7503  H   VAL A 496     -25.454 -11.469 -35.625  1.00  0.67           H  
ATOM   7504  HA  VAL A 496     -23.985 -12.018 -33.205  1.00  0.67           H  
ATOM   7505  HB  VAL A 496     -23.460 -12.686 -36.130  1.00  0.67           H  
ATOM   7506 1HG1 VAL A 496     -21.760 -14.254 -35.337  1.00  0.67           H  
ATOM   7507 2HG1 VAL A 496     -21.333 -12.573 -34.938  1.00  0.67           H  
ATOM   7508 3HG1 VAL A 496     -21.968 -13.652 -33.703  1.00  0.67           H  
ATOM   7509 1HG2 VAL A 496     -24.142 -14.971 -35.367  1.00  0.67           H  
ATOM   7510 2HG2 VAL A 496     -24.374 -14.346 -33.736  1.00  0.67           H  
ATOM   7511 3HG2 VAL A 496     -25.419 -13.796 -35.028  1.00  0.67           H  
ATOM   7512  N   LYS A 497     -22.813  -9.873 -35.390  1.00  0.68           N  
ATOM   7513  CA  LYS A 497     -21.825  -8.820 -35.516  1.00  0.68           C  
ATOM   7514  C   LYS A 497     -22.165  -7.615 -34.641  1.00  0.68           C  
ATOM   7515  O   LYS A 497     -21.280  -7.023 -34.024  1.00  0.68           O  
ATOM   7516  CB  LYS A 497     -21.682  -8.421 -36.977  1.00  0.68           C  
ATOM   7517  CG  LYS A 497     -21.117  -9.545 -37.834  1.00  0.68           C  
ATOM   7518  CD  LYS A 497     -19.739  -9.964 -37.369  1.00  0.68           C  
ATOM   7519  CE  LYS A 497     -19.178 -11.048 -38.270  1.00  0.68           C  
ATOM   7520  NZ  LYS A 497     -17.835 -11.464 -37.863  1.00  0.68           N  
ATOM   7521  H   LYS A 497     -23.493 -10.071 -36.132  1.00  0.68           H  
ATOM   7522  HA  LYS A 497     -20.866  -9.211 -35.179  1.00  0.68           H  
ATOM   7523 1HB  LYS A 497     -22.665  -8.147 -37.377  1.00  0.68           H  
ATOM   7524 2HB  LYS A 497     -21.032  -7.549 -37.064  1.00  0.68           H  
ATOM   7525 1HG  LYS A 497     -21.796 -10.406 -37.818  1.00  0.68           H  
ATOM   7526 2HG  LYS A 497     -21.006  -9.209 -38.854  1.00  0.68           H  
ATOM   7527 1HD  LYS A 497     -19.059  -9.105 -37.387  1.00  0.68           H  
ATOM   7528 2HD  LYS A 497     -19.789 -10.344 -36.348  1.00  0.68           H  
ATOM   7529 1HE  LYS A 497     -19.826 -11.899 -38.227  1.00  0.68           H  
ATOM   7530 2HE  LYS A 497     -19.140 -10.677 -39.297  1.00  0.68           H  
ATOM   7531 1HZ  LYS A 497     -17.485 -12.184 -38.480  1.00  0.68           H  
ATOM   7532 2HZ  LYS A 497     -17.228 -10.633 -37.910  1.00  0.68           H  
ATOM   7533 3HZ  LYS A 497     -17.867 -11.816 -36.925  1.00  0.68           H  
ATOM   7534  N   LYS A 498     -23.446  -7.284 -34.502  1.00  0.69           N  
ATOM   7535  CA  LYS A 498     -23.791  -6.146 -33.664  1.00  0.69           C  
ATOM   7536  C   LYS A 498     -23.449  -6.426 -32.216  1.00  0.69           C  
ATOM   7537  O   LYS A 498     -22.897  -5.565 -31.520  1.00  0.69           O  
ATOM   7538  CB  LYS A 498     -25.275  -5.810 -33.773  1.00  0.69           C  
ATOM   7539  CG  LYS A 498     -25.706  -5.178 -35.097  1.00  0.69           C  
ATOM   7540  CD  LYS A 498     -27.185  -4.893 -35.069  1.00  0.69           C  
ATOM   7541  CE  LYS A 498     -27.685  -4.263 -36.357  1.00  0.69           C  
ATOM   7542  NZ  LYS A 498     -29.152  -4.009 -36.282  1.00  0.69           N  
ATOM   7543  H   LYS A 498     -24.170  -7.788 -35.006  1.00  0.69           H  
ATOM   7544  HA  LYS A 498     -23.206  -5.287 -33.983  1.00  0.69           H  
ATOM   7545 1HB  LYS A 498     -25.846  -6.730 -33.661  1.00  0.69           H  
ATOM   7546 2HB  LYS A 498     -25.564  -5.157 -32.959  1.00  0.69           H  
ATOM   7547 1HG  LYS A 498     -25.171  -4.243 -35.253  1.00  0.69           H  
ATOM   7548 2HG  LYS A 498     -25.477  -5.843 -35.921  1.00  0.69           H  
ATOM   7549 1HD  LYS A 498     -27.724  -5.828 -34.904  1.00  0.69           H  
ATOM   7550 2HD  LYS A 498     -27.404  -4.217 -34.242  1.00  0.69           H  
ATOM   7551 1HE  LYS A 498     -27.166  -3.317 -36.536  1.00  0.69           H  
ATOM   7552 2HE  LYS A 498     -27.486  -4.936 -37.189  1.00  0.69           H  
ATOM   7553 1HZ  LYS A 498     -29.489  -3.596 -37.157  1.00  0.69           H  
ATOM   7554 2HZ  LYS A 498     -29.642  -4.873 -36.131  1.00  0.69           H  
ATOM   7555 3HZ  LYS A 498     -29.349  -3.377 -35.527  1.00  0.69           H  
ATOM   7556  N   GLN A 499     -23.740  -7.644 -31.765  1.00  0.70           N  
ATOM   7557  CA  GLN A 499     -23.457  -8.023 -30.402  1.00  0.70           C  
ATOM   7558  C   GLN A 499     -21.962  -8.094 -30.165  1.00  0.70           C  
ATOM   7559  O   GLN A 499     -21.499  -7.680 -29.103  1.00  0.70           O  
ATOM   7560  CB  GLN A 499     -24.145  -9.339 -30.066  1.00  0.70           C  
ATOM   7561  CG  GLN A 499     -25.665  -9.219 -29.994  1.00  0.70           C  
ATOM   7562  CD  GLN A 499     -26.318 -10.550 -29.804  1.00  0.70           C  
ATOM   7563  OE1 GLN A 499     -25.666 -11.482 -29.367  1.00  0.70           O  
ATOM   7564  NE2 GLN A 499     -27.604 -10.652 -30.121  1.00  0.70           N  
ATOM   7565  H   GLN A 499     -24.196  -8.329 -32.367  1.00  0.70           H  
ATOM   7566  HA  GLN A 499     -23.864  -7.259 -29.744  1.00  0.70           H  
ATOM   7567 1HB  GLN A 499     -23.884 -10.094 -30.813  1.00  0.70           H  
ATOM   7568 2HB  GLN A 499     -23.799  -9.692 -29.115  1.00  0.70           H  
ATOM   7569 1HG  GLN A 499     -25.919  -8.596 -29.138  1.00  0.70           H  
ATOM   7570 2HG  GLN A 499     -26.044  -8.763 -30.905  1.00  0.70           H  
ATOM   7571 1HE2 GLN A 499     -28.082 -11.526 -30.005  1.00  0.70           H  
ATOM   7572 2HE2 GLN A 499     -28.097  -9.860 -30.477  1.00  0.70           H  
ATOM   7573  N   ALA A 500     -21.184  -8.573 -31.152  1.00  0.71           N  
ATOM   7574  CA  ALA A 500     -19.735  -8.630 -30.992  1.00  0.71           C  
ATOM   7575  C   ALA A 500     -19.148  -7.233 -30.781  1.00  0.71           C  
ATOM   7576  O   ALA A 500     -18.287  -7.038 -29.923  1.00  0.71           O  
ATOM   7577  CB  ALA A 500     -19.094  -9.275 -32.205  1.00  0.71           C  
ATOM   7578  H   ALA A 500     -21.596  -8.939 -32.013  1.00  0.71           H  
ATOM   7579  HA  ALA A 500     -19.520  -9.229 -30.110  1.00  0.71           H  
ATOM   7580 1HB  ALA A 500     -18.024  -9.331 -32.051  1.00  0.71           H  
ATOM   7581 2HB  ALA A 500     -19.501 -10.281 -32.336  1.00  0.71           H  
ATOM   7582 3HB  ALA A 500     -19.309  -8.678 -33.090  1.00  0.71           H  
ATOM   7583  N   ILE A 501     -19.678  -6.237 -31.501  1.00  0.71           N  
ATOM   7584  CA  ILE A 501     -19.202  -4.859 -31.361  1.00  0.71           C  
ATOM   7585  C   ILE A 501     -19.597  -4.264 -30.019  1.00  0.71           C  
ATOM   7586  O   ILE A 501     -18.772  -3.652 -29.318  1.00  0.71           O  
ATOM   7587  CB  ILE A 501     -19.813  -3.956 -32.456  1.00  0.71           C  
ATOM   7588  CG1 ILE A 501     -19.363  -4.360 -33.850  1.00  0.71           C  
ATOM   7589  CG2 ILE A 501     -19.487  -2.506 -32.203  1.00  0.71           C  
ATOM   7590  CD1 ILE A 501     -17.912  -4.260 -34.070  1.00  0.71           C  
ATOM   7591  H   ILE A 501     -20.392  -6.453 -32.202  1.00  0.71           H  
ATOM   7592  HA  ILE A 501     -18.117  -4.854 -31.442  1.00  0.71           H  
ATOM   7593  HB  ILE A 501     -20.899  -4.077 -32.430  1.00  0.71           H  
ATOM   7594 1HG1 ILE A 501     -19.640  -5.374 -34.026  1.00  0.71           H  
ATOM   7595 2HG1 ILE A 501     -19.865  -3.725 -34.574  1.00  0.71           H  
ATOM   7596 1HG2 ILE A 501     -19.963  -1.890 -32.961  1.00  0.71           H  
ATOM   7597 2HG2 ILE A 501     -19.852  -2.222 -31.224  1.00  0.71           H  
ATOM   7598 3HG2 ILE A 501     -18.418  -2.378 -32.248  1.00  0.71           H  
ATOM   7599 1HD1 ILE A 501     -17.697  -4.574 -35.086  1.00  0.71           H  
ATOM   7600 2HD1 ILE A 501     -17.585  -3.230 -33.924  1.00  0.71           H  
ATOM   7601 3HD1 ILE A 501     -17.401  -4.905 -33.374  1.00  0.71           H  
ATOM   7602  N   LYS A 502     -20.864  -4.453 -29.652  1.00  0.71           N  
ATOM   7603  CA  LYS A 502     -21.381  -3.911 -28.412  1.00  0.71           C  
ATOM   7604  C   LYS A 502     -20.672  -4.536 -27.218  1.00  0.71           C  
ATOM   7605  O   LYS A 502     -20.146  -3.827 -26.361  1.00  0.71           O  
ATOM   7606  CB  LYS A 502     -22.894  -4.154 -28.344  1.00  0.71           C  
ATOM   7607  CG  LYS A 502     -23.612  -3.576 -27.125  1.00  0.71           C  
ATOM   7608  CD  LYS A 502     -25.122  -3.832 -27.230  1.00  0.71           C  
ATOM   7609  CE  LYS A 502     -25.906  -3.146 -26.109  1.00  0.71           C  
ATOM   7610  NZ  LYS A 502     -25.622  -3.739 -24.784  1.00  0.71           N  
ATOM   7611  H   LYS A 502     -21.495  -4.970 -30.267  1.00  0.71           H  
ATOM   7612  HA  LYS A 502     -21.193  -2.838 -28.395  1.00  0.71           H  
ATOM   7613 1HB  LYS A 502     -23.361  -3.738 -29.240  1.00  0.71           H  
ATOM   7614 2HB  LYS A 502     -23.081  -5.229 -28.360  1.00  0.71           H  
ATOM   7615 1HG  LYS A 502     -23.229  -4.049 -26.212  1.00  0.71           H  
ATOM   7616 2HG  LYS A 502     -23.431  -2.504 -27.061  1.00  0.71           H  
ATOM   7617 1HD  LYS A 502     -25.483  -3.462 -28.191  1.00  0.71           H  
ATOM   7618 2HD  LYS A 502     -25.305  -4.906 -27.184  1.00  0.71           H  
ATOM   7619 1HE  LYS A 502     -25.642  -2.090 -26.086  1.00  0.71           H  
ATOM   7620 2HE  LYS A 502     -26.971  -3.240 -26.314  1.00  0.71           H  
ATOM   7621 1HZ  LYS A 502     -26.142  -3.263 -24.068  1.00  0.71           H  
ATOM   7622 2HZ  LYS A 502     -25.860  -4.714 -24.775  1.00  0.71           H  
ATOM   7623 3HZ  LYS A 502     -24.620  -3.639 -24.570  1.00  0.71           H  
ATOM   7624  N   SER A 503     -20.622  -5.867 -27.190  1.00  0.71           N  
ATOM   7625  CA  SER A 503     -20.041  -6.621 -26.091  1.00  0.71           C  
ATOM   7626  C   SER A 503     -18.558  -6.355 -25.951  1.00  0.71           C  
ATOM   7627  O   SER A 503     -18.050  -6.188 -24.839  1.00  0.71           O  
ATOM   7628  CB  SER A 503     -20.268  -8.090 -26.327  1.00  0.71           C  
ATOM   7629  OG  SER A 503     -21.628  -8.366 -26.316  1.00  0.71           O  
ATOM   7630  H   SER A 503     -21.033  -6.394 -27.952  1.00  0.71           H  
ATOM   7631  HA  SER A 503     -20.540  -6.322 -25.167  1.00  0.71           H  
ATOM   7632 1HB  SER A 503     -19.837  -8.384 -27.287  1.00  0.71           H  
ATOM   7633 2HB  SER A 503     -19.781  -8.653 -25.574  1.00  0.71           H  
ATOM   7634  HG  SER A 503     -21.940  -8.090 -27.206  1.00  0.71           H  
ATOM   7635  N   ALA A 504     -17.846  -6.275 -27.076  1.00  0.71           N  
ATOM   7636  CA  ALA A 504     -16.430  -5.983 -27.010  1.00  0.71           C  
ATOM   7637  C   ALA A 504     -16.185  -4.641 -26.361  1.00  0.71           C  
ATOM   7638  O   ALA A 504     -15.244  -4.474 -25.575  1.00  0.71           O  
ATOM   7639  CB  ALA A 504     -15.847  -5.946 -28.390  1.00  0.71           C  
ATOM   7640  H   ALA A 504     -18.267  -6.432 -27.993  1.00  0.71           H  
ATOM   7641  HA  ALA A 504     -15.952  -6.758 -26.418  1.00  0.71           H  
ATOM   7642 1HB  ALA A 504     -14.802  -5.730 -28.317  1.00  0.71           H  
ATOM   7643 2HB  ALA A 504     -15.998  -6.903 -28.861  1.00  0.71           H  
ATOM   7644 3HB  ALA A 504     -16.339  -5.170 -28.976  1.00  0.71           H  
ATOM   7645  N   THR A 505     -17.044  -3.679 -26.695  1.00  0.70           N  
ATOM   7646  CA  THR A 505     -16.903  -2.342 -26.189  1.00  0.70           C  
ATOM   7647  C   THR A 505     -17.262  -2.277 -24.723  1.00  0.70           C  
ATOM   7648  O   THR A 505     -16.575  -1.606 -23.947  1.00  0.70           O  
ATOM   7649  CB  THR A 505     -17.756  -1.379 -26.973  1.00  0.70           C  
ATOM   7650  OG1 THR A 505     -17.393  -1.474 -28.342  1.00  0.70           O  
ATOM   7651  CG2 THR A 505     -17.433   0.040 -26.455  1.00  0.70           C  
ATOM   7652  H   THR A 505     -17.798  -3.864 -27.362  1.00  0.70           H  
ATOM   7653  HA  THR A 505     -15.866  -2.040 -26.290  1.00  0.70           H  
ATOM   7654  HB  THR A 505     -18.816  -1.608 -26.856  1.00  0.70           H  
ATOM   7655  HG1 THR A 505     -17.768  -2.311 -28.712  1.00  0.70           H  
ATOM   7656 1HG2 THR A 505     -17.988   0.794 -26.990  1.00  0.70           H  
ATOM   7657 2HG2 THR A 505     -17.687   0.100 -25.398  1.00  0.70           H  
ATOM   7658 3HG2 THR A 505     -16.369   0.222 -26.583  1.00  0.70           H  
ATOM   7659  N   GLU A 506     -18.349  -2.949 -24.324  1.00  0.69           N  
ATOM   7660  CA  GLU A 506     -18.727  -2.919 -22.920  1.00  0.69           C  
ATOM   7661  C   GLU A 506     -17.612  -3.542 -22.096  1.00  0.69           C  
ATOM   7662  O   GLU A 506     -17.247  -3.023 -21.041  1.00  0.69           O  
ATOM   7663  CB  GLU A 506     -20.047  -3.661 -22.665  1.00  0.69           C  
ATOM   7664  CG  GLU A 506     -21.298  -2.964 -23.207  1.00  0.69           C  
ATOM   7665  CD  GLU A 506     -22.575  -3.742 -22.952  1.00  0.69           C  
ATOM   7666  OE1 GLU A 506     -22.513  -4.812 -22.398  1.00  0.69           O  
ATOM   7667  OE2 GLU A 506     -23.627  -3.264 -23.341  1.00  0.69           O  
ATOM   7668  H   GLU A 506     -18.907  -3.465 -25.004  1.00  0.69           H  
ATOM   7669  HA  GLU A 506     -18.849  -1.882 -22.612  1.00  0.69           H  
ATOM   7670 1HB  GLU A 506     -19.994  -4.646 -23.136  1.00  0.69           H  
ATOM   7671 2HB  GLU A 506     -20.177  -3.817 -21.594  1.00  0.69           H  
ATOM   7672 1HG  GLU A 506     -21.383  -1.984 -22.738  1.00  0.69           H  
ATOM   7673 2HG  GLU A 506     -21.180  -2.810 -24.276  1.00  0.69           H  
ATOM   7674  N   ALA A 507     -17.012  -4.628 -22.595  1.00  0.69           N  
ATOM   7675  CA  ALA A 507     -15.923  -5.232 -21.855  1.00  0.69           C  
ATOM   7676  C   ALA A 507     -14.776  -4.261 -21.730  1.00  0.69           C  
ATOM   7677  O   ALA A 507     -14.253  -4.038 -20.637  1.00  0.69           O  
ATOM   7678  CB  ALA A 507     -15.437  -6.476 -22.546  1.00  0.69           C  
ATOM   7679  H   ALA A 507     -17.335  -5.052 -23.466  1.00  0.69           H  
ATOM   7680  HA  ALA A 507     -16.279  -5.480 -20.866  1.00  0.69           H  
ATOM   7681 1HB  ALA A 507     -14.629  -6.920 -21.970  1.00  0.69           H  
ATOM   7682 2HB  ALA A 507     -16.229  -7.176 -22.655  1.00  0.69           H  
ATOM   7683 3HB  ALA A 507     -15.075  -6.209 -23.538  1.00  0.69           H  
ATOM   7684  N   ALA A 508     -14.421  -3.612 -22.842  1.00  0.68           N  
ATOM   7685  CA  ALA A 508     -13.317  -2.679 -22.808  1.00  0.68           C  
ATOM   7686  C   ALA A 508     -13.603  -1.532 -21.848  1.00  0.68           C  
ATOM   7687  O   ALA A 508     -12.735  -1.111 -21.087  1.00  0.68           O  
ATOM   7688  CB  ALA A 508     -13.037  -2.146 -24.203  1.00  0.68           C  
ATOM   7689  H   ALA A 508     -14.885  -3.807 -23.731  1.00  0.68           H  
ATOM   7690  HA  ALA A 508     -12.451  -3.214 -22.447  1.00  0.68           H  
ATOM   7691 1HB  ALA A 508     -12.186  -1.468 -24.175  1.00  0.68           H  
ATOM   7692 2HB  ALA A 508     -12.815  -2.986 -24.867  1.00  0.68           H  
ATOM   7693 3HB  ALA A 508     -13.913  -1.616 -24.572  1.00  0.68           H  
ATOM   7694  N   THR A 509     -14.843  -1.063 -21.839  1.00  0.69           N  
ATOM   7695  CA  THR A 509     -15.246   0.040 -20.991  1.00  0.69           C  
ATOM   7696  C   THR A 509     -15.137  -0.333 -19.521  1.00  0.69           C  
ATOM   7697  O   THR A 509     -14.571   0.410 -18.711  1.00  0.69           O  
ATOM   7698  CB  THR A 509     -16.683   0.446 -21.332  1.00  0.69           C  
ATOM   7699  OG1 THR A 509     -16.736   0.870 -22.704  1.00  0.69           O  
ATOM   7700  CG2 THR A 509     -17.159   1.534 -20.416  1.00  0.69           C  
ATOM   7701  H   THR A 509     -15.528  -1.458 -22.477  1.00  0.69           H  
ATOM   7702  HA  THR A 509     -14.585   0.883 -21.182  1.00  0.69           H  
ATOM   7703  HB  THR A 509     -17.332  -0.417 -21.216  1.00  0.69           H  
ATOM   7704  HG1 THR A 509     -16.616   0.073 -23.277  1.00  0.69           H  
ATOM   7705 1HG2 THR A 509     -18.178   1.805 -20.673  1.00  0.69           H  
ATOM   7706 2HG2 THR A 509     -17.121   1.181 -19.387  1.00  0.69           H  
ATOM   7707 3HG2 THR A 509     -16.525   2.377 -20.523  1.00  0.69           H  
ATOM   7708  N   MET A 510     -15.630  -1.520 -19.166  1.00  0.70           N  
ATOM   7709  CA  MET A 510     -15.573  -1.934 -17.776  1.00  0.70           C  
ATOM   7710  C   MET A 510     -14.131  -2.050 -17.322  1.00  0.70           C  
ATOM   7711  O   MET A 510     -13.807  -1.690 -16.194  1.00  0.70           O  
ATOM   7712  CB  MET A 510     -16.237  -3.285 -17.575  1.00  0.70           C  
ATOM   7713  CG  MET A 510     -17.731  -3.354 -17.694  1.00  0.70           C  
ATOM   7714  SD  MET A 510     -18.324  -4.986 -17.176  1.00  0.70           S  
ATOM   7715  CE  MET A 510     -17.714  -6.017 -18.511  1.00  0.70           C  
ATOM   7716  H   MET A 510     -16.078  -2.117 -19.863  1.00  0.70           H  
ATOM   7717  HA  MET A 510     -16.067  -1.183 -17.161  1.00  0.70           H  
ATOM   7718 1HB  MET A 510     -15.817  -3.996 -18.292  1.00  0.70           H  
ATOM   7719 2HB  MET A 510     -15.998  -3.637 -16.589  1.00  0.70           H  
ATOM   7720 1HG  MET A 510     -18.188  -2.597 -17.059  1.00  0.70           H  
ATOM   7721 2HG  MET A 510     -18.039  -3.177 -18.718  1.00  0.70           H  
ATOM   7722 1HE  MET A 510     -17.993  -7.055 -18.333  1.00  0.70           H  
ATOM   7723 2HE  MET A 510     -18.148  -5.679 -19.454  1.00  0.70           H  
ATOM   7724 3HE  MET A 510     -16.626  -5.936 -18.556  1.00  0.70           H  
ATOM   7725  N   ILE A 511     -13.265  -2.530 -18.214  1.00  0.72           N  
ATOM   7726  CA  ILE A 511     -11.852  -2.694 -17.919  1.00  0.72           C  
ATOM   7727  C   ILE A 511     -11.143  -1.341 -17.754  1.00  0.72           C  
ATOM   7728  O   ILE A 511     -10.398  -1.137 -16.792  1.00  0.72           O  
ATOM   7729  CB  ILE A 511     -11.204  -3.592 -18.984  1.00  0.72           C  
ATOM   7730  CG1 ILE A 511     -11.815  -5.030 -18.816  1.00  0.72           C  
ATOM   7731  CG2 ILE A 511      -9.730  -3.633 -18.788  1.00  0.72           C  
ATOM   7732  CD1 ILE A 511     -11.558  -6.039 -19.924  1.00  0.72           C  
ATOM   7733  H   ILE A 511     -13.607  -2.825 -19.131  1.00  0.72           H  
ATOM   7734  HA  ILE A 511     -11.774  -3.225 -16.976  1.00  0.72           H  
ATOM   7735  HB  ILE A 511     -11.455  -3.231 -19.973  1.00  0.72           H  
ATOM   7736 1HG1 ILE A 511     -11.423  -5.435 -17.895  1.00  0.72           H  
ATOM   7737 2HG1 ILE A 511     -12.890  -4.927 -18.718  1.00  0.72           H  
ATOM   7738 1HG2 ILE A 511      -9.274  -4.293 -19.515  1.00  0.72           H  
ATOM   7739 2HG2 ILE A 511      -9.310  -2.633 -18.889  1.00  0.72           H  
ATOM   7740 3HG2 ILE A 511      -9.564  -4.011 -17.798  1.00  0.72           H  
ATOM   7741 1HD1 ILE A 511     -12.032  -6.986 -19.664  1.00  0.72           H  
ATOM   7742 2HD1 ILE A 511     -11.988  -5.673 -20.845  1.00  0.72           H  
ATOM   7743 3HD1 ILE A 511     -10.491  -6.197 -20.046  1.00  0.72           H  
ATOM   7744  N   LEU A 512     -11.419  -0.391 -18.653  1.00  0.77           N  
ATOM   7745  CA  LEU A 512     -10.819   0.945 -18.598  1.00  0.77           C  
ATOM   7746  C   LEU A 512     -11.189   1.721 -17.339  1.00  0.77           C  
ATOM   7747  O   LEU A 512     -10.421   2.571 -16.891  1.00  0.77           O  
ATOM   7748  CB  LEU A 512     -11.201   1.760 -19.835  1.00  0.77           C  
ATOM   7749  CG  LEU A 512     -10.566   1.279 -21.100  1.00  0.77           C  
ATOM   7750  CD1 LEU A 512     -11.129   2.052 -22.300  1.00  0.77           C  
ATOM   7751  CD2 LEU A 512      -9.078   1.434 -20.952  1.00  0.77           C  
ATOM   7752  H   LEU A 512     -12.044  -0.613 -19.427  1.00  0.77           H  
ATOM   7753  HA  LEU A 512      -9.739   0.821 -18.603  1.00  0.77           H  
ATOM   7754 1HB  LEU A 512     -12.280   1.687 -19.968  1.00  0.77           H  
ATOM   7755 2HB  LEU A 512     -10.934   2.801 -19.682  1.00  0.77           H  
ATOM   7756  HG  LEU A 512     -10.790   0.242 -21.236  1.00  0.77           H  
ATOM   7757 1HD1 LEU A 512     -10.672   1.689 -23.212  1.00  0.77           H  
ATOM   7758 2HD1 LEU A 512     -12.208   1.900 -22.353  1.00  0.77           H  
ATOM   7759 3HD1 LEU A 512     -10.917   3.114 -22.182  1.00  0.77           H  
ATOM   7760 1HD2 LEU A 512      -8.590   1.059 -21.819  1.00  0.77           H  
ATOM   7761 2HD2 LEU A 512      -8.835   2.485 -20.811  1.00  0.77           H  
ATOM   7762 3HD2 LEU A 512      -8.745   0.863 -20.088  1.00  0.77           H  
ATOM   7763  N   ARG A 513     -12.337   1.407 -16.742  1.00  0.83           N  
ATOM   7764  CA  ARG A 513     -12.784   2.075 -15.524  1.00  0.83           C  
ATOM   7765  C   ARG A 513     -12.209   1.446 -14.235  1.00  0.83           C  
ATOM   7766  O   ARG A 513     -12.478   1.923 -13.123  1.00  0.83           O  
ATOM   7767  CB  ARG A 513     -14.304   2.047 -15.444  1.00  0.83           C  
ATOM   7768  CG  ARG A 513     -15.024   2.849 -16.498  1.00  0.83           C  
ATOM   7769  CD  ARG A 513     -16.497   2.666 -16.424  1.00  0.83           C  
ATOM   7770  NE  ARG A 513     -17.067   3.233 -15.202  1.00  0.83           N  
ATOM   7771  CZ  ARG A 513     -18.321   3.001 -14.757  1.00  0.83           C  
ATOM   7772  NH1 ARG A 513     -19.125   2.207 -15.430  1.00  0.83           N  
ATOM   7773  NH2 ARG A 513     -18.741   3.573 -13.641  1.00  0.83           N  
ATOM   7774  H   ARG A 513     -12.952   0.720 -17.184  1.00  0.83           H  
ATOM   7775  HA  ARG A 513     -12.460   3.114 -15.571  1.00  0.83           H  
ATOM   7776 1HB  ARG A 513     -14.639   1.011 -15.544  1.00  0.83           H  
ATOM   7777 2HB  ARG A 513     -14.626   2.404 -14.469  1.00  0.83           H  
ATOM   7778 1HG  ARG A 513     -14.790   3.906 -16.384  1.00  0.83           H  
ATOM   7779 2HG  ARG A 513     -14.696   2.509 -17.462  1.00  0.83           H  
ATOM   7780 1HD  ARG A 513     -16.963   3.156 -17.280  1.00  0.83           H  
ATOM   7781 2HD  ARG A 513     -16.726   1.600 -16.450  1.00  0.83           H  
ATOM   7782  HE  ARG A 513     -16.482   3.849 -14.654  1.00  0.83           H  
ATOM   7783 1HH1 ARG A 513     -18.805   1.766 -16.280  1.00  0.83           H  
ATOM   7784 2HH1 ARG A 513     -20.062   2.034 -15.093  1.00  0.83           H  
ATOM   7785 1HH2 ARG A 513     -18.124   4.183 -13.122  1.00  0.83           H  
ATOM   7786 2HH2 ARG A 513     -19.678   3.400 -13.307  1.00  0.83           H  
ATOM   7787  N   ILE A 514     -11.407   0.384 -14.344  1.00  0.92           N  
ATOM   7788  CA  ILE A 514     -10.899  -0.208 -13.114  1.00  0.92           C  
ATOM   7789  C   ILE A 514      -9.662   0.498 -12.584  1.00  0.92           C  
ATOM   7790  O   ILE A 514      -8.532   0.129 -12.900  1.00  0.92           O  
ATOM   7791  CB  ILE A 514     -10.466  -1.659 -13.309  1.00  0.92           C  
ATOM   7792  CG1 ILE A 514     -11.577  -2.566 -13.785  1.00  0.92           C  
ATOM   7793  CG2 ILE A 514      -9.837  -2.180 -12.004  1.00  0.92           C  
ATOM   7794  CD1 ILE A 514     -11.056  -3.962 -14.208  1.00  0.92           C  
ATOM   7795  H   ILE A 514     -11.158  -0.015 -15.251  1.00  0.92           H  
ATOM   7796  HA  ILE A 514     -11.680  -0.165 -12.357  1.00  0.92           H  
ATOM   7797  HB  ILE A 514      -9.766  -1.654 -14.098  1.00  0.92           H  
ATOM   7798 1HG1 ILE A 514     -12.311  -2.687 -12.992  1.00  0.92           H  
ATOM   7799 2HG1 ILE A 514     -12.057  -2.109 -14.633  1.00  0.92           H  
ATOM   7800 1HG2 ILE A 514      -9.482  -3.193 -12.160  1.00  0.92           H  
ATOM   7801 2HG2 ILE A 514      -9.002  -1.543 -11.717  1.00  0.92           H  
ATOM   7802 3HG2 ILE A 514     -10.582  -2.176 -11.206  1.00  0.92           H  
ATOM   7803 1HD1 ILE A 514     -11.876  -4.573 -14.549  1.00  0.92           H  
ATOM   7804 2HD1 ILE A 514     -10.338  -3.845 -15.019  1.00  0.92           H  
ATOM   7805 3HD1 ILE A 514     -10.574  -4.446 -13.363  1.00  0.92           H  
ATOM   7806  N   ASP A 515      -9.886   1.440 -11.684  1.00  1.04           N  
ATOM   7807  CA  ASP A 515      -8.797   2.203 -11.068  1.00  1.04           C  
ATOM   7808  C   ASP A 515      -8.297   1.603  -9.752  1.00  1.04           C  
ATOM   7809  O   ASP A 515      -7.384   2.144  -9.123  1.00  1.04           O  
ATOM   7810  CB  ASP A 515      -9.233   3.640 -10.795  1.00  1.04           C  
ATOM   7811  CG  ASP A 515      -9.445   4.475 -12.044  1.00  1.04           C  
ATOM   7812  OD1 ASP A 515      -8.677   4.328 -12.963  1.00  1.04           O  
ATOM   7813  OD2 ASP A 515     -10.340   5.273 -12.071  1.00  1.04           O  
ATOM   7814  H   ASP A 515     -10.864   1.678 -11.519  1.00  1.04           H  
ATOM   7815  HA  ASP A 515      -7.961   2.222 -11.768  1.00  1.04           H  
ATOM   7816 1HB  ASP A 515     -10.165   3.626 -10.230  1.00  1.04           H  
ATOM   7817 2HB  ASP A 515      -8.485   4.133 -10.171  1.00  1.04           H  
ATOM   7818  N   ASP A 516      -8.898   0.498  -9.323  1.00  1.18           N  
ATOM   7819  CA  ASP A 516      -8.528  -0.123  -8.052  1.00  1.18           C  
ATOM   7820  C   ASP A 516      -8.836  -1.614  -8.037  1.00  1.18           C  
ATOM   7821  O   ASP A 516      -9.957  -2.030  -8.346  1.00  1.18           O  
ATOM   7822  CB  ASP A 516      -9.278   0.583  -6.911  1.00  1.18           C  
ATOM   7823  CG  ASP A 516      -8.862   0.202  -5.469  1.00  1.18           C  
ATOM   7824  OD1 ASP A 516      -9.256  -0.834  -4.993  1.00  1.18           O  
ATOM   7825  OD2 ASP A 516      -8.185   1.003  -4.846  1.00  1.18           O  
ATOM   7826  H   ASP A 516      -9.625   0.085  -9.888  1.00  1.18           H  
ATOM   7827  HA  ASP A 516      -7.457  -0.001  -7.903  1.00  1.18           H  
ATOM   7828 1HB  ASP A 516      -9.144   1.660  -7.017  1.00  1.18           H  
ATOM   7829 2HB  ASP A 516     -10.344   0.384  -7.018  1.00  1.18           H  
ATOM   7830  N   ILE A 517      -7.830  -2.410  -7.673  1.00  1.35           N  
ATOM   7831  CA  ILE A 517      -7.973  -3.854  -7.575  1.00  1.35           C  
ATOM   7832  C   ILE A 517      -7.468  -4.341  -6.209  1.00  1.35           C  
ATOM   7833  O   ILE A 517      -6.351  -4.000  -5.802  1.00  1.35           O  
ATOM   7834  CB  ILE A 517      -7.154  -4.559  -8.678  1.00  1.35           C  
ATOM   7835  CG1 ILE A 517      -7.560  -4.057 -10.024  1.00  1.35           C  
ATOM   7836  CG2 ILE A 517      -7.414  -6.059  -8.639  1.00  1.35           C  
ATOM   7837  CD1 ILE A 517      -6.665  -4.516 -11.112  1.00  1.35           C  
ATOM   7838  H   ILE A 517      -6.930  -1.986  -7.455  1.00  1.35           H  
ATOM   7839  HA  ILE A 517      -9.024  -4.117  -7.674  1.00  1.35           H  
ATOM   7840  HB  ILE A 517      -6.093  -4.358  -8.536  1.00  1.35           H  
ATOM   7841 1HG1 ILE A 517      -8.576  -4.383 -10.236  1.00  1.35           H  
ATOM   7842 2HG1 ILE A 517      -7.533  -2.979 -10.023  1.00  1.35           H  
ATOM   7843 1HG2 ILE A 517      -6.844  -6.554  -9.426  1.00  1.35           H  
ATOM   7844 2HG2 ILE A 517      -7.135  -6.463  -7.698  1.00  1.35           H  
ATOM   7845 3HG2 ILE A 517      -8.473  -6.232  -8.794  1.00  1.35           H  
ATOM   7846 1HD1 ILE A 517      -7.012  -4.100 -12.033  1.00  1.35           H  
ATOM   7847 2HD1 ILE A 517      -5.645  -4.176 -10.925  1.00  1.35           H  
ATOM   7848 3HD1 ILE A 517      -6.685  -5.600 -11.165  1.00  1.35           H  
ATOM   7849  N   ILE A 518      -8.263  -5.158  -5.513  1.00  1.57           N  
ATOM   7850  CA  ILE A 518      -7.817  -5.733  -4.234  1.00  1.57           C  
ATOM   7851  C   ILE A 518      -7.910  -7.268  -4.224  1.00  1.57           C  
ATOM   7852  O   ILE A 518      -8.926  -7.809  -3.786  1.00  1.57           O  
ATOM   7853  CB  ILE A 518      -8.636  -5.172  -3.041  1.00  1.57           C  
ATOM   7854  CG1 ILE A 518      -8.564  -3.644  -3.020  1.00  1.57           C  
ATOM   7855  CG2 ILE A 518      -8.146  -5.755  -1.711  1.00  1.57           C  
ATOM   7856  CD1 ILE A 518      -9.403  -2.988  -1.953  1.00  1.57           C  
ATOM   7857  H   ILE A 518      -9.179  -5.385  -5.874  1.00  1.57           H  
ATOM   7858  HA  ILE A 518      -6.788  -5.442  -4.067  1.00  1.57           H  
ATOM   7859  HB  ILE A 518      -9.679  -5.445  -3.175  1.00  1.57           H  
ATOM   7860 1HG1 ILE A 518      -7.540  -3.365  -2.864  1.00  1.57           H  
ATOM   7861 2HG1 ILE A 518      -8.892  -3.250  -3.984  1.00  1.57           H  
ATOM   7862 1HG2 ILE A 518      -8.748  -5.367  -0.894  1.00  1.57           H  
ATOM   7863 2HG2 ILE A 518      -8.229  -6.841  -1.743  1.00  1.57           H  
ATOM   7864 3HG2 ILE A 518      -7.114  -5.478  -1.548  1.00  1.57           H  
ATOM   7865 1HD1 ILE A 518      -9.276  -1.902  -2.018  1.00  1.57           H  
ATOM   7866 2HD1 ILE A 518     -10.452  -3.240  -2.104  1.00  1.57           H  
ATOM   7867 3HD1 ILE A 518      -9.082  -3.333  -0.975  1.00  1.57           H  
ATOM   7868  N   PRO A 519      -6.902  -7.999  -4.753  1.00  1.86           N  
ATOM   7869  CA  PRO A 519      -6.838  -9.446  -4.814  1.00  1.86           C  
ATOM   7870  C   PRO A 519      -6.818 -10.064  -3.430  1.00  1.86           C  
ATOM   7871  O   PRO A 519      -6.262  -9.484  -2.489  1.00  1.86           O  
ATOM   7872  CB  PRO A 519      -5.518  -9.718  -5.546  1.00  1.86           C  
ATOM   7873  CG  PRO A 519      -5.200  -8.436  -6.264  1.00  1.86           C  
ATOM   7874  CD  PRO A 519      -5.703  -7.364  -5.340  1.00  1.86           C  
ATOM   7875  HA  PRO A 519      -7.698  -9.821  -5.393  1.00  1.86           H  
ATOM   7876 1HB  PRO A 519      -4.740 -10.001  -4.816  1.00  1.86           H  
ATOM   7877 2HB  PRO A 519      -5.638 -10.573  -6.228  1.00  1.86           H  
ATOM   7878 1HG  PRO A 519      -4.115  -8.358  -6.440  1.00  1.86           H  
ATOM   7879 2HG  PRO A 519      -5.685  -8.420  -7.248  1.00  1.86           H  
ATOM   7880 1HD  PRO A 519      -4.960  -7.198  -4.582  1.00  1.86           H  
ATOM   7881 2HD  PRO A 519      -5.898  -6.482  -5.887  1.00  1.86           H  
ATOM   7882  N   ALA A 520      -7.351 -11.272  -3.313  1.00  2.23           N  
ATOM   7883  CA  ALA A 520      -7.259 -12.016  -2.060  1.00  2.23           C  
ATOM   7884  C   ALA A 520      -6.485 -13.301  -2.298  1.00  2.23           C  
ATOM   7885  O   ALA A 520      -6.591 -13.907  -3.366  1.00  2.23           O  
ATOM   7886  CB  ALA A 520      -8.636 -12.318  -1.501  1.00  2.23           C  
ATOM   7887  H   ALA A 520      -7.815 -11.694  -4.106  1.00  2.23           H  
ATOM   7888  HA  ALA A 520      -6.703 -11.425  -1.340  1.00  2.23           H  
ATOM   7889 1HB  ALA A 520      -8.527 -12.866  -0.564  1.00  2.23           H  
ATOM   7890 2HB  ALA A 520      -9.167 -11.384  -1.319  1.00  2.23           H  
ATOM   7891 3HB  ALA A 520      -9.193 -12.922  -2.213  1.00  2.23           H  
ATOM   7892  N   LYS A 521      -5.728 -13.727  -1.299  1.00  2.72           N  
ATOM   7893  CA  LYS A 521      -4.963 -14.956  -1.391  1.00  2.72           C  
ATOM   7894  C   LYS A 521      -5.798 -16.176  -1.029  1.00  2.72           C  
ATOM   7895  O   LYS A 521      -6.741 -16.097  -0.240  1.00  2.72           O  
ATOM   7896  CB  LYS A 521      -3.731 -14.857  -0.495  1.00  2.72           C  
ATOM   7897  CG  LYS A 521      -2.745 -13.754  -0.916  1.00  2.72           C  
ATOM   7898  CD  LYS A 521      -1.531 -13.715  -0.005  1.00  2.72           C  
ATOM   7899  CE  LYS A 521      -0.606 -12.544  -0.353  1.00  2.72           C  
ATOM   7900  NZ  LYS A 521      -0.021 -12.675  -1.720  1.00  2.72           N  
ATOM   7901  H   LYS A 521      -5.650 -13.167  -0.453  1.00  2.72           H  
ATOM   7902  HA  LYS A 521      -4.630 -15.077  -2.422  1.00  2.72           H  
ATOM   7903 1HB  LYS A 521      -4.046 -14.643   0.529  1.00  2.72           H  
ATOM   7904 2HB  LYS A 521      -3.207 -15.813  -0.484  1.00  2.72           H  
ATOM   7905 1HG  LYS A 521      -2.417 -13.928  -1.941  1.00  2.72           H  
ATOM   7906 2HG  LYS A 521      -3.248 -12.784  -0.877  1.00  2.72           H  
ATOM   7907 1HD  LYS A 521      -1.867 -13.603   1.030  1.00  2.72           H  
ATOM   7908 2HD  LYS A 521      -0.976 -14.647  -0.092  1.00  2.72           H  
ATOM   7909 1HE  LYS A 521      -1.174 -11.612  -0.302  1.00  2.72           H  
ATOM   7910 2HE  LYS A 521       0.204 -12.503   0.373  1.00  2.72           H  
ATOM   7911 1HZ  LYS A 521       0.587 -11.867  -1.926  1.00  2.72           H  
ATOM   7912 2HZ  LYS A 521       0.517 -13.518  -1.791  1.00  2.72           H  
ATOM   7913 3HZ  LYS A 521      -0.759 -12.687  -2.406  1.00  2.72           H  
ATOM   7914  N   ALA A 522      -5.440 -17.314  -1.608  1.00  3.34           N  
ATOM   7915  CA  ALA A 522      -6.111 -18.567  -1.305  1.00  3.34           C  
ATOM   7916  C   ALA A 522      -5.773 -19.044   0.114  1.00  3.34           C  
ATOM   7917  O   ALA A 522      -4.691 -18.730   0.614  1.00  3.34           O  
ATOM   7918  CB  ALA A 522      -5.708 -19.639  -2.301  1.00  3.34           C  
ATOM   7919  H   ALA A 522      -4.675 -17.310  -2.267  1.00  3.34           H  
ATOM   7920  HA  ALA A 522      -7.172 -18.389  -1.401  1.00  3.34           H  
ATOM   7921 1HB  ALA A 522      -6.238 -20.565  -2.078  1.00  3.34           H  
ATOM   7922 2HB  ALA A 522      -5.957 -19.314  -3.310  1.00  3.34           H  
ATOM   7923 3HB  ALA A 522      -4.636 -19.814  -2.228  1.00  3.34           H  
ATOM   7924  N   PRO A 523      -6.672 -19.780   0.792  1.00  4.09           N  
ATOM   7925  CA  PRO A 523      -6.427 -20.481   2.037  1.00  4.09           C  
ATOM   7926  C   PRO A 523      -5.268 -21.445   1.864  1.00  4.09           C  
ATOM   7927  O   PRO A 523      -5.093 -22.026   0.790  1.00  4.09           O  
ATOM   7928  CB  PRO A 523      -7.751 -21.205   2.290  1.00  4.09           C  
ATOM   7929  CG  PRO A 523      -8.781 -20.383   1.572  1.00  4.09           C  
ATOM   7930  CD  PRO A 523      -8.082 -19.854   0.340  1.00  4.09           C  
ATOM   7931  HA  PRO A 523      -6.208 -19.742   2.829  1.00  4.09           H  
ATOM   7932 1HB  PRO A 523      -7.701 -22.242   1.912  1.00  4.09           H  
ATOM   7933 2HB  PRO A 523      -7.952 -21.273   3.355  1.00  4.09           H  
ATOM   7934 1HG  PRO A 523      -9.659 -21.016   1.336  1.00  4.09           H  
ATOM   7935 2HG  PRO A 523      -9.145 -19.579   2.231  1.00  4.09           H  
ATOM   7936 1HD  PRO A 523      -8.201 -20.538  -0.512  1.00  4.09           H  
ATOM   7937 2HD  PRO A 523      -8.501 -18.854   0.155  1.00  4.09           H  
ATOM   7938  N   THR A 524      -4.505 -21.647   2.930  1.00  4.96           N  
ATOM   7939  CA  THR A 524      -3.337 -22.525   2.906  1.00  4.96           C  
ATOM   7940  C   THR A 524      -3.625 -23.956   3.370  1.00  4.96           C  
ATOM   7941  O   THR A 524      -2.713 -24.775   3.480  1.00  4.96           O  
ATOM   7942  CB  THR A 524      -2.212 -21.914   3.756  1.00  4.96           C  
ATOM   7943  OG1 THR A 524      -2.654 -21.776   5.112  1.00  4.96           O  
ATOM   7944  CG2 THR A 524      -1.852 -20.540   3.206  1.00  4.96           C  
ATOM   7945  H   THR A 524      -4.713 -21.145   3.782  1.00  4.96           H  
ATOM   7946  HA  THR A 524      -2.981 -22.579   1.877  1.00  4.96           H  
ATOM   7947  HB  THR A 524      -1.336 -22.561   3.727  1.00  4.96           H  
ATOM   7948  HG1 THR A 524      -2.786 -22.649   5.494  1.00  4.96           H  
ATOM   7949 1HG2 THR A 524      -1.056 -20.103   3.808  1.00  4.96           H  
ATOM   7950 2HG2 THR A 524      -1.515 -20.640   2.174  1.00  4.96           H  
ATOM   7951 3HG2 THR A 524      -2.729 -19.892   3.238  1.00  4.96           H  
ATOM   7952  N   GLY A 525      -4.888 -24.247   3.662  1.00  5.94           N  
ATOM   7953  CA  GLY A 525      -5.276 -25.578   4.122  1.00  5.94           C  
ATOM   7954  C   GLY A 525      -6.757 -25.679   4.476  1.00  5.94           C  
ATOM   7955  O   GLY A 525      -7.468 -24.669   4.559  1.00  5.94           O  
ATOM   7956  H   GLY A 525      -5.585 -23.530   3.539  1.00  5.94           H  
ATOM   7957 1HA  GLY A 525      -5.041 -26.307   3.345  1.00  5.94           H  
ATOM   7958 2HA  GLY A 525      -4.677 -25.844   4.992  1.00  5.94           H  
ATOM   7959  N   GLU A 526      -7.191 -26.895   4.800  1.00  6.96           N  
ATOM   7960  CA  GLU A 526      -8.593 -27.158   5.131  1.00  6.96           C  
ATOM   7961  C   GLU A 526      -9.054 -26.338   6.327  1.00  6.96           C  
ATOM   7962  O   GLU A 526     -10.210 -25.926   6.397  1.00  6.96           O  
ATOM   7963  CB  GLU A 526      -8.807 -28.647   5.399  1.00  6.96           C  
ATOM   7964  CG  GLU A 526      -8.682 -29.529   4.156  1.00  6.96           C  
ATOM   7965  CD  GLU A 526      -8.848 -31.007   4.443  1.00  6.96           C  
ATOM   7966  OE1 GLU A 526      -8.914 -31.370   5.594  1.00  6.96           O  
ATOM   7967  OE2 GLU A 526      -8.909 -31.769   3.506  1.00  6.96           O  
ATOM   7968  H   GLU A 526      -6.546 -27.672   4.757  1.00  6.96           H  
ATOM   7969  HA  GLU A 526      -9.206 -26.873   4.272  1.00  6.96           H  
ATOM   7970 1HB  GLU A 526      -8.082 -28.994   6.137  1.00  6.96           H  
ATOM   7971 2HB  GLU A 526      -9.800 -28.800   5.821  1.00  6.96           H  
ATOM   7972 1HG  GLU A 526      -9.441 -29.224   3.435  1.00  6.96           H  
ATOM   7973 2HG  GLU A 526      -7.706 -29.359   3.704  1.00  6.96           H  
ATOM   7974  N   ASP A 527      -8.154 -26.076   7.271  1.00  7.93           N  
ATOM   7975  CA  ASP A 527      -8.528 -25.269   8.423  1.00  7.93           C  
ATOM   7976  C   ASP A 527      -8.974 -23.874   7.968  1.00  7.93           C  
ATOM   7977  O   ASP A 527      -9.898 -23.292   8.536  1.00  7.93           O  
ATOM   7978  CB  ASP A 527      -7.351 -25.134   9.390  1.00  7.93           C  
ATOM   7979  CG  ASP A 527      -7.022 -26.423  10.146  1.00  7.93           C  
ATOM   7980  OD1 ASP A 527      -7.818 -27.333  10.137  1.00  7.93           O  
ATOM   7981  OD2 ASP A 527      -5.964 -26.481  10.722  1.00  7.93           O  
ATOM   7982  H   ASP A 527      -7.217 -26.435   7.179  1.00  7.93           H  
ATOM   7983  HA  ASP A 527      -9.360 -25.753   8.936  1.00  7.93           H  
ATOM   7984 1HB  ASP A 527      -6.466 -24.818   8.839  1.00  7.93           H  
ATOM   7985 2HB  ASP A 527      -7.573 -24.353  10.118  1.00  7.93           H  
ATOM   7986  N   GLY A 528      -8.322 -23.342   6.924  1.00  8.77           N  
ATOM   7987  CA  GLY A 528      -8.603 -22.014   6.380  1.00  8.77           C  
ATOM   7988  C   GLY A 528     -10.024 -21.924   5.845  1.00  8.77           C  
ATOM   7989  O   GLY A 528     -10.670 -20.878   5.920  1.00  8.77           O  
ATOM   7990  H   GLY A 528      -7.632 -23.902   6.441  1.00  8.77           H  
ATOM   7991 1HA  GLY A 528      -8.453 -21.266   7.157  1.00  8.77           H  
ATOM   7992 2HA  GLY A 528      -7.894 -21.802   5.586  1.00  8.77           H  
ATOM   7993  N   ASP A 529     -10.515 -23.054   5.344  1.00  9.43           N  
ATOM   7994  CA  ASP A 529     -11.873 -23.156   4.810  1.00  9.43           C  
ATOM   7995  C   ASP A 529     -12.937 -23.349   5.902  1.00  9.43           C  
ATOM   7996  O   ASP A 529     -14.135 -23.372   5.606  1.00  9.43           O  
ATOM   7997  CB  ASP A 529     -11.993 -24.313   3.808  1.00  9.43           C  
ATOM   7998  CG  ASP A 529     -11.309 -24.089   2.443  1.00  9.43           C  
ATOM   7999  OD1 ASP A 529     -11.141 -22.964   2.026  1.00  9.43           O  
ATOM   8000  OD2 ASP A 529     -10.968 -25.071   1.826  1.00  9.43           O  
ATOM   8001  H   ASP A 529      -9.881 -23.859   5.303  1.00  9.43           H  
ATOM   8002  HA  ASP A 529     -12.098 -22.228   4.285  1.00  9.43           H  
ATOM   8003 1HB  ASP A 529     -11.560 -25.210   4.259  1.00  9.43           H  
ATOM   8004 2HB  ASP A 529     -13.048 -24.522   3.632  1.00  9.43           H  
ATOM   8005  N   GLY A 530     -12.516 -23.538   7.153  1.00  9.85           N  
ATOM   8006  CA  GLY A 530     -13.449 -23.780   8.241  1.00  9.85           C  
ATOM   8007  C   GLY A 530     -13.749 -25.267   8.391  1.00  9.85           C  
ATOM   8008  O   GLY A 530     -14.565 -25.665   9.224  1.00  9.85           O  
ATOM   8009  H   GLY A 530     -11.525 -23.492   7.384  1.00  9.85           H  
ATOM   8010 1HA  GLY A 530     -13.019 -23.399   9.167  1.00  9.85           H  
ATOM   8011 2HA  GLY A 530     -14.371 -23.231   8.061  1.00  9.85           H  
TER    8012
ENDMDL

REMARK ID 695894 MODEL 2 2025-12-06_00000274_full_19
PFRMAT TS
TARGET 2025-12-06_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.029  -0.388   3.167  1.00 10.36           N  
ATOM      2  CA  MET A   1       0.730  -0.743   1.972  1.00 10.36           C  
ATOM      3  C   MET A   1       0.429   0.205   0.809  1.00 10.36           C  
ATOM      4  O   MET A   1       1.171   1.155   0.570  1.00 10.36           O  
ATOM      5  CB  MET A   1       0.448  -2.193   1.572  1.00 10.36           C  
ATOM      6  CG  MET A   1       1.233  -2.684   0.349  1.00 10.36           C  
ATOM      7  SD  MET A   1       0.760  -4.342  -0.158  1.00 10.36           S  
ATOM      8  CE  MET A   1      -0.853  -4.008  -0.862  1.00 10.36           C  
ATOM      9 1H   MET A   1       0.107  -1.100   3.870  1.00 10.36           H  
ATOM     10 2H   MET A   1       0.298   0.499   3.522  1.00 10.36           H  
ATOM     11 3H   MET A   1      -1.010  -0.320   2.945  1.00 10.36           H  
ATOM     12  HA  MET A   1       1.792  -0.651   2.201  1.00 10.36           H  
ATOM     13 1HB  MET A   1       0.708  -2.847   2.403  1.00 10.36           H  
ATOM     14 2HB  MET A   1      -0.612  -2.332   1.380  1.00 10.36           H  
ATOM     15 1HG  MET A   1       1.092  -2.015  -0.495  1.00 10.36           H  
ATOM     16 2HG  MET A   1       2.295  -2.692   0.592  1.00 10.36           H  
ATOM     17 1HE  MET A   1      -1.290  -4.937  -1.229  1.00 10.36           H  
ATOM     18 2HE  MET A   1      -1.501  -3.579  -0.097  1.00 10.36           H  
ATOM     19 3HE  MET A   1      -0.751  -3.304  -1.688  1.00 10.36           H  
ATOM     20  N   GLY A   2      -0.671  -0.043   0.089  1.00  9.64           N  
ATOM     21  CA  GLY A   2      -1.040   0.753  -1.093  1.00  9.64           C  
ATOM     22  C   GLY A   2      -1.940   1.962  -0.801  1.00  9.64           C  
ATOM     23  O   GLY A   2      -2.491   2.574  -1.716  1.00  9.64           O  
ATOM     24  H   GLY A   2      -1.264  -0.825   0.322  1.00  9.64           H  
ATOM     25 1HA  GLY A   2      -0.129   1.100  -1.582  1.00  9.64           H  
ATOM     26 2HA  GLY A   2      -1.540   0.103  -1.810  1.00  9.64           H  
ATOM     27  N   GLN A   3      -2.131   2.265   0.474  1.00  8.72           N  
ATOM     28  CA  GLN A   3      -3.002   3.350   0.903  1.00  8.72           C  
ATOM     29  C   GLN A   3      -2.408   4.717   0.529  1.00  8.72           C  
ATOM     30  O   GLN A   3      -1.207   4.914   0.700  1.00  8.72           O  
ATOM     31  CB  GLN A   3      -3.179   3.282   2.420  1.00  8.72           C  
ATOM     32  CG  GLN A   3      -4.142   4.284   2.996  1.00  8.72           C  
ATOM     33  CD  GLN A   3      -4.307   4.115   4.486  1.00  8.72           C  
ATOM     34  OE1 GLN A   3      -3.582   3.340   5.122  1.00  8.72           O  
ATOM     35  NE2 GLN A   3      -5.263   4.836   5.060  1.00  8.72           N  
ATOM     36  H   GLN A   3      -1.640   1.730   1.165  1.00  8.72           H  
ATOM     37  HA  GLN A   3      -3.969   3.197   0.444  1.00  8.72           H  
ATOM     38 1HB  GLN A   3      -3.530   2.290   2.699  1.00  8.72           H  
ATOM     39 2HB  GLN A   3      -2.216   3.437   2.902  1.00  8.72           H  
ATOM     40 1HG  GLN A   3      -3.764   5.285   2.809  1.00  8.72           H  
ATOM     41 2HG  GLN A   3      -5.114   4.159   2.524  1.00  8.72           H  
ATOM     42 1HE2 GLN A   3      -5.420   4.768   6.047  1.00  8.72           H  
ATOM     43 2HE2 GLN A   3      -5.822   5.454   4.506  1.00  8.72           H  
ATOM     44  N   PRO A   4      -3.184   5.658  -0.039  1.00  7.77           N  
ATOM     45  CA  PRO A   4      -2.769   7.027  -0.290  1.00  7.77           C  
ATOM     46  C   PRO A   4      -2.314   7.683   1.000  1.00  7.77           C  
ATOM     47  O   PRO A   4      -2.965   7.522   2.034  1.00  7.77           O  
ATOM     48  CB  PRO A   4      -4.045   7.671  -0.839  1.00  7.77           C  
ATOM     49  CG  PRO A   4      -4.815   6.521  -1.453  1.00  7.77           C  
ATOM     50  CD  PRO A   4      -4.530   5.332  -0.555  1.00  7.77           C  
ATOM     51  HA  PRO A   4      -1.957   7.029  -1.038  1.00  7.77           H  
ATOM     52 1HB  PRO A   4      -4.591   8.164  -0.021  1.00  7.77           H  
ATOM     53 2HB  PRO A   4      -3.787   8.455  -1.566  1.00  7.77           H  
ATOM     54 1HG  PRO A   4      -5.887   6.766  -1.508  1.00  7.77           H  
ATOM     55 2HG  PRO A   4      -4.476   6.353  -2.488  1.00  7.77           H  
ATOM     56 1HD  PRO A   4      -5.266   5.260   0.256  1.00  7.77           H  
ATOM     57 2HD  PRO A   4      -4.501   4.436  -1.199  1.00  7.77           H  
ATOM     58  N   MET A   5      -1.239   8.448   0.941  1.00  6.92           N  
ATOM     59  CA  MET A   5      -0.722   9.135   2.119  1.00  6.92           C  
ATOM     60  C   MET A   5      -1.233  10.559   2.245  1.00  6.92           C  
ATOM     61  O   MET A   5      -1.599  11.190   1.252  1.00  6.92           O  
ATOM     62  CB  MET A   5       0.799   9.098   2.118  1.00  6.92           C  
ATOM     63  CG  MET A   5       1.384   7.686   2.238  1.00  6.92           C  
ATOM     64  SD  MET A   5       1.081   6.942   3.877  1.00  6.92           S  
ATOM     65  CE  MET A   5      -0.271   5.800   3.586  1.00  6.92           C  
ATOM     66  H   MET A   5      -0.751   8.547   0.062  1.00  6.92           H  
ATOM     67  HA  MET A   5      -1.065   8.594   3.001  1.00  6.92           H  
ATOM     68 1HB  MET A   5       1.173   9.541   1.196  1.00  6.92           H  
ATOM     69 2HB  MET A   5       1.179   9.699   2.947  1.00  6.92           H  
ATOM     70 1HG  MET A   5       0.933   7.039   1.481  1.00  6.92           H  
ATOM     71 2HG  MET A   5       2.459   7.716   2.065  1.00  6.92           H  
ATOM     72 1HE  MET A   5      -0.534   5.295   4.514  1.00  6.92           H  
ATOM     73 2HE  MET A   5      -1.131   6.336   3.222  1.00  6.92           H  
ATOM     74 3HE  MET A   5       0.035   5.060   2.849  1.00  6.92           H  
ATOM     75  N   VAL A   6      -1.227  11.063   3.472  1.00  6.23           N  
ATOM     76  CA  VAL A   6      -1.601  12.440   3.759  1.00  6.23           C  
ATOM     77  C   VAL A   6      -0.400  13.208   4.269  1.00  6.23           C  
ATOM     78  O   VAL A   6       0.300  12.750   5.173  1.00  6.23           O  
ATOM     79  CB  VAL A   6      -2.726  12.497   4.807  1.00  6.23           C  
ATOM     80  CG1 VAL A   6      -3.059  13.959   5.150  1.00  6.23           C  
ATOM     81  CG2 VAL A   6      -3.953  11.779   4.257  1.00  6.23           C  
ATOM     82  H   VAL A   6      -0.936  10.470   4.236  1.00  6.23           H  
ATOM     83  HA  VAL A   6      -1.952  12.910   2.839  1.00  6.23           H  
ATOM     84  HB  VAL A   6      -2.394  12.010   5.723  1.00  6.23           H  
ATOM     85 1HG1 VAL A   6      -3.851  13.986   5.896  1.00  6.23           H  
ATOM     86 2HG1 VAL A   6      -2.176  14.456   5.550  1.00  6.23           H  
ATOM     87 3HG1 VAL A   6      -3.390  14.478   4.251  1.00  6.23           H  
ATOM     88 1HG2 VAL A   6      -4.753  11.809   4.995  1.00  6.23           H  
ATOM     89 2HG2 VAL A   6      -4.282  12.274   3.342  1.00  6.23           H  
ATOM     90 3HG2 VAL A   6      -3.704  10.740   4.035  1.00  6.23           H  
ATOM     91  N   VAL A   7      -0.157  14.368   3.678  1.00  5.68           N  
ATOM     92  CA  VAL A   7       0.966  15.190   4.075  1.00  5.68           C  
ATOM     93  C   VAL A   7       0.526  16.429   4.835  1.00  5.68           C  
ATOM     94  O   VAL A   7      -0.211  17.263   4.314  1.00  5.68           O  
ATOM     95  CB  VAL A   7       1.767  15.600   2.827  1.00  5.68           C  
ATOM     96  CG1 VAL A   7       2.920  16.498   3.213  1.00  5.68           C  
ATOM     97  CG2 VAL A   7       2.273  14.339   2.133  1.00  5.68           C  
ATOM     98  H   VAL A   7      -0.768  14.681   2.937  1.00  5.68           H  
ATOM     99  HA  VAL A   7       1.615  14.601   4.723  1.00  5.68           H  
ATOM    100  HB  VAL A   7       1.124  16.161   2.150  1.00  5.68           H  
ATOM    101 1HG1 VAL A   7       3.477  16.785   2.321  1.00  5.68           H  
ATOM    102 2HG1 VAL A   7       2.533  17.391   3.688  1.00  5.68           H  
ATOM    103 3HG1 VAL A   7       3.584  15.971   3.899  1.00  5.68           H  
ATOM    104 1HG2 VAL A   7       2.836  14.615   1.242  1.00  5.68           H  
ATOM    105 2HG2 VAL A   7       2.920  13.784   2.814  1.00  5.68           H  
ATOM    106 3HG2 VAL A   7       1.427  13.712   1.846  1.00  5.68           H  
ATOM    107  N   LEU A   8       0.983  16.532   6.079  1.00  5.16           N  
ATOM    108  CA  LEU A   8       0.657  17.656   6.948  1.00  5.16           C  
ATOM    109  C   LEU A   8       1.875  18.574   7.120  1.00  5.16           C  
ATOM    110  O   LEU A   8       1.906  19.435   7.988  1.00  5.16           O  
ATOM    111  CB  LEU A   8       0.164  17.154   8.315  1.00  5.16           C  
ATOM    112  CG  LEU A   8      -1.113  16.261   8.292  1.00  5.16           C  
ATOM    113  CD1 LEU A   8      -1.454  15.835   9.713  1.00  5.16           C  
ATOM    114  CD2 LEU A   8      -2.264  17.008   7.660  1.00  5.16           C  
ATOM    115  H   LEU A   8       1.574  15.793   6.438  1.00  5.16           H  
ATOM    116  HA  LEU A   8      -0.144  18.234   6.486  1.00  5.16           H  
ATOM    117 1HB  LEU A   8       0.963  16.579   8.779  1.00  5.16           H  
ATOM    118 2HB  LEU A   8      -0.045  18.016   8.950  1.00  5.16           H  
ATOM    119  HG  LEU A   8      -0.909  15.361   7.708  1.00  5.16           H  
ATOM    120 1HD1 LEU A   8      -2.336  15.194   9.700  1.00  5.16           H  
ATOM    121 2HD1 LEU A   8      -0.615  15.288  10.139  1.00  5.16           H  
ATOM    122 3HD1 LEU A   8      -1.658  16.720  10.321  1.00  5.16           H  
ATOM    123 1HD2 LEU A   8      -3.146  16.367   7.641  1.00  5.16           H  
ATOM    124 2HD2 LEU A   8      -2.480  17.888   8.234  1.00  5.16           H  
ATOM    125 3HD2 LEU A   8      -2.001  17.294   6.638  1.00  5.16           H  
ATOM    126  N   SER A   9       2.896  18.384   6.294  1.00  4.61           N  
ATOM    127  CA  SER A   9       4.124  19.170   6.416  1.00  4.61           C  
ATOM    128  C   SER A   9       4.002  20.613   5.915  1.00  4.61           C  
ATOM    129  O   SER A   9       4.848  21.459   6.214  1.00  4.61           O  
ATOM    130  CB  SER A   9       5.257  18.477   5.685  1.00  4.61           C  
ATOM    131  OG  SER A   9       5.058  18.492   4.300  1.00  4.61           O  
ATOM    132  H   SER A   9       2.823  17.675   5.583  1.00  4.61           H  
ATOM    133  HA  SER A   9       4.384  19.212   7.475  1.00  4.61           H  
ATOM    134 1HB  SER A   9       6.199  18.966   5.926  1.00  4.61           H  
ATOM    135 2HB  SER A   9       5.326  17.448   6.030  1.00  4.61           H  
ATOM    136  HG  SER A   9       5.230  19.394   4.016  1.00  4.61           H  
ATOM    137  N   GLU A  10       2.930  20.933   5.197  1.00  3.96           N  
ATOM    138  CA  GLU A  10       2.772  22.273   4.630  1.00  3.96           C  
ATOM    139  C   GLU A  10       2.197  23.265   5.642  1.00  3.96           C  
ATOM    140  O   GLU A  10       1.088  23.771   5.487  1.00  3.96           O  
ATOM    141  CB  GLU A  10       1.873  22.209   3.393  1.00  3.96           C  
ATOM    142  CG  GLU A  10       2.443  21.364   2.250  1.00  3.96           C  
ATOM    143  CD  GLU A  10       1.553  21.322   1.024  1.00  3.96           C  
ATOM    144  OE1 GLU A  10       0.458  21.831   1.082  1.00  3.96           O  
ATOM    145  OE2 GLU A  10       1.975  20.774   0.033  1.00  3.96           O  
ATOM    146  H   GLU A  10       2.234  20.225   5.014  1.00  3.96           H  
ATOM    147  HA  GLU A  10       3.754  22.636   4.326  1.00  3.96           H  
ATOM    148 1HB  GLU A  10       0.905  21.790   3.670  1.00  3.96           H  
ATOM    149 2HB  GLU A  10       1.700  23.217   3.016  1.00  3.96           H  
ATOM    150 1HG  GLU A  10       3.414  21.769   1.966  1.00  3.96           H  
ATOM    151 2HG  GLU A  10       2.598  20.347   2.614  1.00  3.96           H  
ATOM    152  N   ASN A  11       3.001  23.553   6.659  1.00  3.25           N  
ATOM    153  CA  ASN A  11       2.680  24.440   7.782  1.00  3.25           C  
ATOM    154  C   ASN A  11       1.418  24.068   8.577  1.00  3.25           C  
ATOM    155  O   ASN A  11       0.706  24.960   9.038  1.00  3.25           O  
ATOM    156  CB  ASN A  11       2.557  25.878   7.302  1.00  3.25           C  
ATOM    157  CG  ASN A  11       3.853  26.423   6.749  1.00  3.25           C  
ATOM    158  OD1 ASN A  11       4.924  26.263   7.347  1.00  3.25           O  
ATOM    159  ND2 ASN A  11       3.773  27.064   5.609  1.00  3.25           N  
ATOM    160  H   ASN A  11       3.896  23.066   6.651  1.00  3.25           H  
ATOM    161  HA  ASN A  11       3.512  24.389   8.485  1.00  3.25           H  
ATOM    162 1HB  ASN A  11       1.782  25.959   6.542  1.00  3.25           H  
ATOM    163 2HB  ASN A  11       2.250  26.506   8.139  1.00  3.25           H  
ATOM    164 1HD2 ASN A  11       4.597  27.449   5.192  1.00  3.25           H  
ATOM    165 2HD2 ASN A  11       2.887  27.171   5.158  1.00  3.25           H  
ATOM    166  N   THR A  12       1.193  22.772   8.790  1.00  2.57           N  
ATOM    167  CA  THR A  12       0.062  22.254   9.571  1.00  2.57           C  
ATOM    168  C   THR A  12       0.595  21.641  10.873  1.00  2.57           C  
ATOM    169  O   THR A  12       1.643  20.993  10.872  1.00  2.57           O  
ATOM    170  CB  THR A  12      -0.759  21.215   8.775  1.00  2.57           C  
ATOM    171  OG1 THR A  12      -1.314  21.813   7.593  1.00  2.57           O  
ATOM    172  CG2 THR A  12      -1.850  20.650   9.603  1.00  2.57           C  
ATOM    173  H   THR A  12       1.827  22.101   8.375  1.00  2.57           H  
ATOM    174  HA  THR A  12      -0.603  23.079   9.831  1.00  2.57           H  
ATOM    175  HB  THR A  12      -0.135  20.421   8.482  1.00  2.57           H  
ATOM    176  HG1 THR A  12      -1.865  22.587   7.834  1.00  2.57           H  
ATOM    177 1HG2 THR A  12      -2.402  19.935   9.030  1.00  2.57           H  
ATOM    178 2HG2 THR A  12      -1.433  20.167  10.481  1.00  2.57           H  
ATOM    179 3HG2 THR A  12      -2.504  21.435   9.903  1.00  2.57           H  
ATOM    180  N   GLU A  13      -0.064  21.916  12.000  1.00  1.99           N  
ATOM    181  CA  GLU A  13       0.405  21.382  13.286  1.00  1.99           C  
ATOM    182  C   GLU A  13      -0.416  20.167  13.706  1.00  1.99           C  
ATOM    183  O   GLU A  13      -1.500  19.953  13.182  1.00  1.99           O  
ATOM    184  CB  GLU A  13       0.358  22.457  14.373  1.00  1.99           C  
ATOM    185  CG  GLU A  13       1.261  23.659  14.117  1.00  1.99           C  
ATOM    186  CD  GLU A  13       1.218  24.684  15.234  1.00  1.99           C  
ATOM    187  OE1 GLU A  13       0.576  24.430  16.226  1.00  1.99           O  
ATOM    188  OE2 GLU A  13       1.823  25.720  15.086  1.00  1.99           O  
ATOM    189  H   GLU A  13      -0.936  22.453  11.949  1.00  1.99           H  
ATOM    190  HA  GLU A  13       1.440  21.061  13.173  1.00  1.99           H  
ATOM    191 1HB  GLU A  13      -0.650  22.837  14.458  1.00  1.99           H  
ATOM    192 2HB  GLU A  13       0.627  22.022  15.334  1.00  1.99           H  
ATOM    193 1HG  GLU A  13       2.286  23.310  13.994  1.00  1.99           H  
ATOM    194 2HG  GLU A  13       0.954  24.132  13.184  1.00  1.99           H  
ATOM    195  N   ARG A  14       0.090  19.354  14.633  1.00  1.57           N  
ATOM    196  CA  ARG A  14      -0.723  18.242  15.136  1.00  1.57           C  
ATOM    197  C   ARG A  14      -0.395  17.832  16.575  1.00  1.57           C  
ATOM    198  O   ARG A  14       0.772  17.644  16.934  1.00  1.57           O  
ATOM    199  CB  ARG A  14      -0.600  17.030  14.228  1.00  1.57           C  
ATOM    200  CG  ARG A  14      -1.467  15.844  14.627  1.00  1.57           C  
ATOM    201  CD  ARG A  14      -1.423  14.776  13.606  1.00  1.57           C  
ATOM    202  NE  ARG A  14      -2.307  13.684  13.933  1.00  1.57           N  
ATOM    203  CZ  ARG A  14      -2.384  12.523  13.281  1.00  1.57           C  
ATOM    204  NH1 ARG A  14      -1.603  12.250  12.252  1.00  1.57           N  
ATOM    205  NH2 ARG A  14      -3.268  11.662  13.709  1.00  1.57           N  
ATOM    206  H   ARG A  14       1.004  19.530  15.021  1.00  1.57           H  
ATOM    207  HA  ARG A  14      -1.763  18.558  15.113  1.00  1.57           H  
ATOM    208 1HB  ARG A  14      -0.880  17.307  13.210  1.00  1.57           H  
ATOM    209 2HB  ARG A  14       0.435  16.692  14.205  1.00  1.57           H  
ATOM    210 1HG  ARG A  14      -1.080  15.418  15.555  1.00  1.57           H  
ATOM    211 2HG  ARG A  14      -2.498  16.149  14.795  1.00  1.57           H  
ATOM    212 1HD  ARG A  14      -1.736  15.188  12.649  1.00  1.57           H  
ATOM    213 2HD  ARG A  14      -0.412  14.386  13.525  1.00  1.57           H  
ATOM    214  HE  ARG A  14      -2.966  13.793  14.727  1.00  1.57           H  
ATOM    215 1HH1 ARG A  14      -0.910  12.919  11.952  1.00  1.57           H  
ATOM    216 2HH1 ARG A  14      -1.685  11.362  11.779  1.00  1.57           H  
ATOM    217 1HH2 ARG A  14      -3.840  11.944  14.523  1.00  1.57           H  
ATOM    218 2HH2 ARG A  14      -3.381  10.768  13.267  1.00  1.57           H  
ATOM    219  N   THR A  15      -1.451  17.671  17.378  1.00  1.29           N  
ATOM    220  CA  THR A  15      -1.359  17.210  18.767  1.00  1.29           C  
ATOM    221  C   THR A  15      -2.321  16.033  18.996  1.00  1.29           C  
ATOM    222  O   THR A  15      -3.478  16.087  18.578  1.00  1.29           O  
ATOM    223  CB  THR A  15      -1.662  18.352  19.747  1.00  1.29           C  
ATOM    224  OG1 THR A  15      -0.728  19.424  19.551  1.00  1.29           O  
ATOM    225  CG2 THR A  15      -1.551  17.851  21.161  1.00  1.29           C  
ATOM    226  H   THR A  15      -2.374  17.885  16.996  1.00  1.29           H  
ATOM    227  HA  THR A  15      -0.345  16.857  18.953  1.00  1.29           H  
ATOM    228  HB  THR A  15      -2.673  18.719  19.575  1.00  1.29           H  
ATOM    229  HG1 THR A  15       0.168  19.070  19.534  1.00  1.29           H  
ATOM    230 1HG2 THR A  15      -1.774  18.648  21.857  1.00  1.29           H  
ATOM    231 2HG2 THR A  15      -2.247  17.053  21.297  1.00  1.29           H  
ATOM    232 3HG2 THR A  15      -0.543  17.485  21.340  1.00  1.29           H  
ATOM    233  N   SER A  16      -1.865  14.968  19.664  1.00  1.10           N  
ATOM    234  CA  SER A  16      -2.730  13.789  19.816  1.00  1.10           C  
ATOM    235  C   SER A  16      -2.893  13.250  21.247  1.00  1.10           C  
ATOM    236  O   SER A  16      -2.115  13.569  22.155  1.00  1.10           O  
ATOM    237  CB  SER A  16      -2.192  12.677  18.935  1.00  1.10           C  
ATOM    238  OG  SER A  16      -2.126  13.077  17.576  1.00  1.10           O  
ATOM    239  H   SER A  16      -0.919  14.957  20.021  1.00  1.10           H  
ATOM    240  HA  SER A  16      -3.721  14.045  19.458  1.00  1.10           H  
ATOM    241 1HB  SER A  16      -1.202  12.391  19.281  1.00  1.10           H  
ATOM    242 2HB  SER A  16      -2.835  11.802  19.024  1.00  1.10           H  
ATOM    243  HG  SER A  16      -3.060  13.115  17.228  1.00  1.10           H  
ATOM    244  N   GLY A  17      -3.946  12.455  21.432  1.00  0.99           N  
ATOM    245  CA  GLY A  17      -4.221  11.682  22.636  1.00  0.99           C  
ATOM    246  C   GLY A  17      -4.323  12.514  23.889  1.00  0.99           C  
ATOM    247  O   GLY A  17      -5.037  13.518  23.945  1.00  0.99           O  
ATOM    248  H   GLY A  17      -4.591  12.336  20.660  1.00  0.99           H  
ATOM    249 1HA  GLY A  17      -5.160  11.142  22.492  1.00  0.99           H  
ATOM    250 2HA  GLY A  17      -3.446  10.928  22.761  1.00  0.99           H  
ATOM    251  N   ARG A  18      -3.562  12.102  24.897  1.00  0.92           N  
ATOM    252  CA  ARG A  18      -3.554  12.781  26.179  1.00  0.92           C  
ATOM    253  C   ARG A  18      -3.046  14.207  26.072  1.00  0.92           C  
ATOM    254  O   ARG A  18      -3.432  15.050  26.877  1.00  0.92           O  
ATOM    255  CB  ARG A  18      -2.710  12.023  27.190  1.00  0.92           C  
ATOM    256  CG  ARG A  18      -3.309  10.702  27.671  1.00  0.92           C  
ATOM    257  CD  ARG A  18      -2.411  10.003  28.641  1.00  0.92           C  
ATOM    258  NE  ARG A  18      -2.981   8.740  29.105  1.00  0.92           N  
ATOM    259  CZ  ARG A  18      -2.340   7.852  29.894  1.00  0.92           C  
ATOM    260  NH1 ARG A  18      -1.114   8.095  30.303  1.00  0.92           N  
ATOM    261  NH2 ARG A  18      -2.946   6.734  30.257  1.00  0.92           N  
ATOM    262  H   ARG A  18      -2.983  11.284  24.772  1.00  0.92           H  
ATOM    263  HA  ARG A  18      -4.577  12.812  26.551  1.00  0.92           H  
ATOM    264 1HB  ARG A  18      -1.734  11.811  26.757  1.00  0.92           H  
ATOM    265 2HB  ARG A  18      -2.545  12.653  28.066  1.00  0.92           H  
ATOM    266 1HG  ARG A  18      -4.263  10.894  28.164  1.00  0.92           H  
ATOM    267 2HG  ARG A  18      -3.469  10.044  26.816  1.00  0.92           H  
ATOM    268 1HD  ARG A  18      -1.456   9.790  28.162  1.00  0.92           H  
ATOM    269 2HD  ARG A  18      -2.248  10.641  29.509  1.00  0.92           H  
ATOM    270  HE  ARG A  18      -3.921   8.513  28.812  1.00  0.92           H  
ATOM    271 1HH1 ARG A  18      -0.650   8.949  30.027  1.00  0.92           H  
ATOM    272 2HH1 ARG A  18      -0.637   7.429  30.893  1.00  0.92           H  
ATOM    273 1HH2 ARG A  18      -3.888   6.544  29.943  1.00  0.92           H  
ATOM    274 2HH2 ARG A  18      -2.467   6.070  30.847  1.00  0.92           H  
ATOM    275  N   ASP A  19      -2.172  14.495  25.102  1.00  0.87           N  
ATOM    276  CA  ASP A  19      -1.669  15.855  25.002  1.00  0.87           C  
ATOM    277  C   ASP A  19      -2.766  16.723  24.423  1.00  0.87           C  
ATOM    278  O   ASP A  19      -2.982  17.858  24.858  1.00  0.87           O  
ATOM    279  CB  ASP A  19      -0.412  15.930  24.141  1.00  0.87           C  
ATOM    280  CG  ASP A  19       0.810  15.276  24.794  1.00  0.87           C  
ATOM    281  OD1 ASP A  19       0.762  14.986  25.972  1.00  0.87           O  
ATOM    282  OD2 ASP A  19       1.786  15.084  24.109  1.00  0.87           O  
ATOM    283  H   ASP A  19      -1.910  13.803  24.400  1.00  0.87           H  
ATOM    284  HA  ASP A  19      -1.429  16.221  26.000  1.00  0.87           H  
ATOM    285 1HB  ASP A  19      -0.603  15.433  23.190  1.00  0.87           H  
ATOM    286 2HB  ASP A  19      -0.182  16.973  23.925  1.00  0.87           H  
ATOM    287  N   ALA A  20      -3.507  16.166  23.463  1.00  0.83           N  
ATOM    288  CA  ALA A  20      -4.602  16.931  22.874  1.00  0.83           C  
ATOM    289  C   ALA A  20      -5.600  17.272  23.961  1.00  0.83           C  
ATOM    290  O   ALA A  20      -5.996  18.434  24.123  1.00  0.83           O  
ATOM    291  CB  ALA A  20      -5.288  16.134  21.768  1.00  0.83           C  
ATOM    292  H   ALA A  20      -3.271  15.227  23.139  1.00  0.83           H  
ATOM    293  HA  ALA A  20      -4.208  17.862  22.470  1.00  0.83           H  
ATOM    294 1HB  ALA A  20      -6.098  16.714  21.358  1.00  0.83           H  
ATOM    295 2HB  ALA A  20      -4.581  15.904  20.987  1.00  0.83           H  
ATOM    296 3HB  ALA A  20      -5.690  15.209  22.174  1.00  0.83           H  
ATOM    297  N   ARG A  21      -5.939  16.269  24.770  1.00  0.80           N  
ATOM    298  CA  ARG A  21      -6.892  16.483  25.836  1.00  0.80           C  
ATOM    299  C   ARG A  21      -6.380  17.466  26.878  1.00  0.80           C  
ATOM    300  O   ARG A  21      -7.108  18.368  27.269  1.00  0.80           O  
ATOM    301  CB  ARG A  21      -7.320  15.174  26.469  1.00  0.80           C  
ATOM    302  CG  ARG A  21      -8.427  15.330  27.520  1.00  0.80           C  
ATOM    303  CD  ARG A  21      -8.911  14.027  27.987  1.00  0.80           C  
ATOM    304  NE  ARG A  21      -9.582  13.294  26.923  1.00  0.80           N  
ATOM    305  CZ  ARG A  21      -9.088  12.246  26.260  1.00  0.80           C  
ATOM    306  NH1 ARG A  21      -7.895  11.757  26.520  1.00  0.80           N  
ATOM    307  NH2 ARG A  21      -9.833  11.734  25.320  1.00  0.80           N  
ATOM    308  H   ARG A  21      -5.558  15.337  24.605  1.00  0.80           H  
ATOM    309  HA  ARG A  21      -7.788  16.908  25.390  1.00  0.80           H  
ATOM    310 1HB  ARG A  21      -7.683  14.499  25.689  1.00  0.80           H  
ATOM    311 2HB  ARG A  21      -6.457  14.700  26.941  1.00  0.80           H  
ATOM    312 1HG  ARG A  21      -8.038  15.881  28.377  1.00  0.80           H  
ATOM    313 2HG  ARG A  21      -9.270  15.874  27.086  1.00  0.80           H  
ATOM    314 1HD  ARG A  21      -8.078  13.430  28.352  1.00  0.80           H  
ATOM    315 2HD  ARG A  21      -9.628  14.202  28.777  1.00  0.80           H  
ATOM    316  HE  ARG A  21     -10.519  13.588  26.624  1.00  0.80           H  
ATOM    317 1HH1 ARG A  21      -7.329  12.169  27.239  1.00  0.80           H  
ATOM    318 2HH1 ARG A  21      -7.553  10.969  25.981  1.00  0.80           H  
ATOM    319 1HH2 ARG A  21     -10.751  12.158  25.141  1.00  0.80           H  
ATOM    320 2HH2 ARG A  21      -9.482  10.974  24.726  1.00  0.80           H  
ATOM    321  N   LYS A  22      -5.136  17.339  27.325  1.00  0.76           N  
ATOM    322  CA  LYS A  22      -4.659  18.264  28.347  1.00  0.76           C  
ATOM    323  C   LYS A  22      -4.658  19.703  27.855  1.00  0.76           C  
ATOM    324  O   LYS A  22      -5.026  20.619  28.599  1.00  0.76           O  
ATOM    325  CB  LYS A  22      -3.288  17.828  28.844  1.00  0.76           C  
ATOM    326  CG  LYS A  22      -3.365  16.596  29.730  1.00  0.76           C  
ATOM    327  CD  LYS A  22      -2.018  16.088  30.177  1.00  0.76           C  
ATOM    328  CE  LYS A  22      -2.209  14.860  31.070  1.00  0.76           C  
ATOM    329  NZ  LYS A  22      -2.653  15.234  32.467  1.00  0.76           N  
ATOM    330  H   LYS A  22      -4.524  16.594  26.992  1.00  0.76           H  
ATOM    331  HA  LYS A  22      -5.342  18.207  29.196  1.00  0.76           H  
ATOM    332 1HB  LYS A  22      -2.649  17.588  27.985  1.00  0.76           H  
ATOM    333 2HB  LYS A  22      -2.816  18.630  29.402  1.00  0.76           H  
ATOM    334 1HG  LYS A  22      -3.948  16.841  30.609  1.00  0.76           H  
ATOM    335 2HG  LYS A  22      -3.886  15.805  29.198  1.00  0.76           H  
ATOM    336 1HD  LYS A  22      -1.425  15.809  29.302  1.00  0.76           H  
ATOM    337 2HD  LYS A  22      -1.488  16.866  30.728  1.00  0.76           H  
ATOM    338 1HE  LYS A  22      -2.984  14.247  30.616  1.00  0.76           H  
ATOM    339 2HE  LYS A  22      -1.272  14.289  31.128  1.00  0.76           H  
ATOM    340 1HZ  LYS A  22      -2.798  14.375  33.015  1.00  0.76           H  
ATOM    341 2HZ  LYS A  22      -1.949  15.795  32.918  1.00  0.76           H  
ATOM    342 3HZ  LYS A  22      -3.541  15.775  32.481  1.00  0.76           H  
ATOM    343  N   ASN A  23      -4.308  19.925  26.587  1.00  0.72           N  
ATOM    344  CA  ASN A  23      -4.353  21.286  26.077  1.00  0.72           C  
ATOM    345  C   ASN A  23      -5.792  21.800  26.095  1.00  0.72           C  
ATOM    346  O   ASN A  23      -6.043  22.970  26.404  1.00  0.72           O  
ATOM    347  CB  ASN A  23      -3.798  21.357  24.671  1.00  0.72           C  
ATOM    348  CG  ASN A  23      -2.309  21.204  24.609  1.00  0.72           C  
ATOM    349  OD1 ASN A  23      -1.589  21.362  25.604  1.00  0.72           O  
ATOM    350  ND2 ASN A  23      -1.823  20.918  23.434  1.00  0.72           N  
ATOM    351  H   ASN A  23      -3.995  19.159  25.986  1.00  0.72           H  
ATOM    352  HA  ASN A  23      -3.762  21.927  26.731  1.00  0.72           H  
ATOM    353 1HB  ASN A  23      -4.255  20.563  24.069  1.00  0.72           H  
ATOM    354 2HB  ASN A  23      -4.073  22.306  24.223  1.00  0.72           H  
ATOM    355 1HD2 ASN A  23      -0.837  20.809  23.312  1.00  0.72           H  
ATOM    356 2HD2 ASN A  23      -2.441  20.816  22.657  1.00  0.72           H  
ATOM    357  N   ASN A  24      -6.738  20.908  25.780  1.00  0.69           N  
ATOM    358  CA  ASN A  24      -8.149  21.252  25.733  1.00  0.69           C  
ATOM    359  C   ASN A  24      -8.734  21.576  27.088  1.00  0.69           C  
ATOM    360  O   ASN A  24      -9.565  22.482  27.217  1.00  0.69           O  
ATOM    361  CB  ASN A  24      -8.931  20.109  25.167  1.00  0.69           C  
ATOM    362  CG  ASN A  24      -8.745  19.899  23.775  1.00  0.69           C  
ATOM    363  OD1 ASN A  24      -8.344  20.772  23.013  1.00  0.69           O  
ATOM    364  ND2 ASN A  24      -8.998  18.715  23.378  1.00  0.69           N  
ATOM    365  H   ASN A  24      -6.462  19.958  25.521  1.00  0.69           H  
ATOM    366  HA  ASN A  24      -8.269  22.133  25.112  1.00  0.69           H  
ATOM    367 1HB  ASN A  24      -8.702  19.199  25.687  1.00  0.69           H  
ATOM    368 2HB  ASN A  24      -9.938  20.308  25.342  1.00  0.69           H  
ATOM    369 1HD2 ASN A  24      -8.865  18.467  22.421  1.00  0.69           H  
ATOM    370 2HD2 ASN A  24      -9.326  18.027  24.025  1.00  0.69           H  
ATOM    371  N   ILE A  25      -8.286  20.857  28.110  1.00  0.67           N  
ATOM    372  CA  ILE A  25      -8.830  21.072  29.432  1.00  0.67           C  
ATOM    373  C   ILE A  25      -8.284  22.389  29.937  1.00  0.67           C  
ATOM    374  O   ILE A  25      -9.022  23.215  30.477  1.00  0.67           O  
ATOM    375  CB  ILE A  25      -8.424  19.969  30.428  1.00  0.67           C  
ATOM    376  CG1 ILE A  25      -8.909  18.564  29.978  1.00  0.67           C  
ATOM    377  CG2 ILE A  25      -9.003  20.323  31.804  1.00  0.67           C  
ATOM    378  CD1 ILE A  25     -10.341  18.409  29.812  1.00  0.67           C  
ATOM    379  H   ILE A  25      -7.605  20.116  27.940  1.00  0.67           H  
ATOM    380  HA  ILE A  25      -9.915  21.131  29.373  1.00  0.67           H  
ATOM    381  HB  ILE A  25      -7.332  19.927  30.496  1.00  0.67           H  
ATOM    382 1HG1 ILE A  25      -8.475  18.352  29.060  1.00  0.67           H  
ATOM    383 2HG1 ILE A  25      -8.559  17.831  30.697  1.00  0.67           H  
ATOM    384 1HG2 ILE A  25      -8.703  19.574  32.534  1.00  0.67           H  
ATOM    385 2HG2 ILE A  25      -8.620  21.289  32.102  1.00  0.67           H  
ATOM    386 3HG2 ILE A  25     -10.080  20.362  31.751  1.00  0.67           H  
ATOM    387 1HD1 ILE A  25     -10.559  17.398  29.480  1.00  0.67           H  
ATOM    388 2HD1 ILE A  25     -10.821  18.584  30.760  1.00  0.67           H  
ATOM    389 3HD1 ILE A  25     -10.688  19.124  29.067  1.00  0.67           H  
ATOM    390  N   ALA A  26      -6.983  22.608  29.753  1.00  0.64           N  
ATOM    391  CA  ALA A  26      -6.386  23.844  30.215  1.00  0.64           C  
ATOM    392  C   ALA A  26      -7.028  25.054  29.549  1.00  0.64           C  
ATOM    393  O   ALA A  26      -7.345  26.042  30.222  1.00  0.64           O  
ATOM    394  CB  ALA A  26      -4.903  23.829  29.919  1.00  0.64           C  
ATOM    395  H   ALA A  26      -6.396  21.905  29.298  1.00  0.64           H  
ATOM    396  HA  ALA A  26      -6.544  23.920  31.289  1.00  0.64           H  
ATOM    397 1HB  ALA A  26      -4.447  24.747  30.282  1.00  0.64           H  
ATOM    398 2HB  ALA A  26      -4.444  22.972  30.411  1.00  0.64           H  
ATOM    399 3HB  ALA A  26      -4.754  23.748  28.840  1.00  0.64           H  
ATOM    400  N   ALA A  27      -7.273  24.968  28.237  1.00  0.63           N  
ATOM    401  CA  ALA A  27      -7.901  26.073  27.539  1.00  0.63           C  
ATOM    402  C   ALA A  27      -9.302  26.318  28.063  1.00  0.63           C  
ATOM    403  O   ALA A  27      -9.699  27.466  28.286  1.00  0.63           O  
ATOM    404  CB  ALA A  27      -7.954  25.781  26.063  1.00  0.63           C  
ATOM    405  H   ALA A  27      -6.988  24.143  27.706  1.00  0.63           H  
ATOM    406  HA  ALA A  27      -7.309  26.968  27.712  1.00  0.63           H  
ATOM    407 1HB  ALA A  27      -8.408  26.613  25.536  1.00  0.63           H  
ATOM    408 2HB  ALA A  27      -6.942  25.619  25.689  1.00  0.63           H  
ATOM    409 3HB  ALA A  27      -8.542  24.883  25.907  1.00  0.63           H  
ATOM    410  N   ALA A  28     -10.046  25.237  28.301  1.00  0.62           N  
ATOM    411  CA  ALA A  28     -11.399  25.373  28.794  1.00  0.62           C  
ATOM    412  C   ALA A  28     -11.421  26.060  30.151  1.00  0.62           C  
ATOM    413  O   ALA A  28     -12.289  26.899  30.421  1.00  0.62           O  
ATOM    414  CB  ALA A  28     -12.048  24.014  28.891  1.00  0.62           C  
ATOM    415  H   ALA A  28      -9.686  24.302  28.105  1.00  0.62           H  
ATOM    416  HA  ALA A  28     -11.944  25.990  28.088  1.00  0.62           H  
ATOM    417 1HB  ALA A  28     -13.063  24.119  29.236  1.00  0.62           H  
ATOM    418 2HB  ALA A  28     -12.041  23.542  27.909  1.00  0.62           H  
ATOM    419 3HB  ALA A  28     -11.490  23.394  29.593  1.00  0.62           H  
ATOM    420  N   ARG A  29     -10.447  25.720  30.997  1.00  0.61           N  
ATOM    421  CA  ARG A  29     -10.353  26.307  32.320  1.00  0.61           C  
ATOM    422  C   ARG A  29     -10.021  27.787  32.225  1.00  0.61           C  
ATOM    423  O   ARG A  29     -10.588  28.602  32.954  1.00  0.61           O  
ATOM    424  CB  ARG A  29      -9.305  25.579  33.144  1.00  0.61           C  
ATOM    425  CG  ARG A  29      -9.698  24.159  33.560  1.00  0.61           C  
ATOM    426  CD  ARG A  29      -8.556  23.425  34.172  1.00  0.61           C  
ATOM    427  NE  ARG A  29      -8.170  23.959  35.471  1.00  0.61           N  
ATOM    428  CZ  ARG A  29      -6.982  23.735  36.067  1.00  0.61           C  
ATOM    429  NH1 ARG A  29      -6.061  23.017  35.457  1.00  0.61           N  
ATOM    430  NH2 ARG A  29      -6.742  24.233  37.268  1.00  0.61           N  
ATOM    431  H   ARG A  29      -9.768  25.009  30.719  1.00  0.61           H  
ATOM    432  HA  ARG A  29     -11.317  26.194  32.815  1.00  0.61           H  
ATOM    433 1HB  ARG A  29      -8.383  25.505  32.569  1.00  0.61           H  
ATOM    434 2HB  ARG A  29      -9.087  26.148  34.048  1.00  0.61           H  
ATOM    435 1HG  ARG A  29     -10.499  24.213  34.299  1.00  0.61           H  
ATOM    436 2HG  ARG A  29     -10.049  23.601  32.697  1.00  0.61           H  
ATOM    437 1HD  ARG A  29      -8.834  22.382  34.306  1.00  0.61           H  
ATOM    438 2HD  ARG A  29      -7.697  23.484  33.508  1.00  0.61           H  
ATOM    439  HE  ARG A  29      -8.860  24.502  35.988  1.00  0.61           H  
ATOM    440 1HH1 ARG A  29      -6.243  22.632  34.541  1.00  0.61           H  
ATOM    441 2HH1 ARG A  29      -5.175  22.846  35.909  1.00  0.61           H  
ATOM    442 1HH2 ARG A  29      -7.459  24.772  37.745  1.00  0.61           H  
ATOM    443 2HH2 ARG A  29      -5.862  24.059  37.720  1.00  0.61           H  
ATOM    444  N   ALA A  30      -9.138  28.155  31.285  1.00  0.62           N  
ATOM    445  CA  ALA A  30      -8.768  29.557  31.118  1.00  0.62           C  
ATOM    446  C   ALA A  30      -9.993  30.399  30.777  1.00  0.62           C  
ATOM    447  O   ALA A  30     -10.175  31.500  31.313  1.00  0.62           O  
ATOM    448  CB  ALA A  30      -7.728  29.689  30.020  1.00  0.62           C  
ATOM    449  H   ALA A  30      -8.686  27.442  30.709  1.00  0.62           H  
ATOM    450  HA  ALA A  30      -8.355  29.916  32.059  1.00  0.62           H  
ATOM    451 1HB  ALA A  30      -7.443  30.733  29.912  1.00  0.62           H  
ATOM    452 2HB  ALA A  30      -6.854  29.093  30.278  1.00  0.62           H  
ATOM    453 3HB  ALA A  30      -8.146  29.330  29.082  1.00  0.62           H  
ATOM    454  N   ILE A  31     -10.864  29.849  29.936  1.00  0.62           N  
ATOM    455  CA  ILE A  31     -12.075  30.548  29.551  1.00  0.62           C  
ATOM    456  C   ILE A  31     -13.050  30.631  30.706  1.00  0.62           C  
ATOM    457  O   ILE A  31     -13.668  31.669  30.947  1.00  0.62           O  
ATOM    458  CB  ILE A  31     -12.757  29.859  28.384  1.00  0.62           C  
ATOM    459  CG1 ILE A  31     -11.891  29.888  27.147  1.00  0.62           C  
ATOM    460  CG2 ILE A  31     -14.053  30.486  28.123  1.00  0.62           C  
ATOM    461  CD1 ILE A  31     -11.535  31.282  26.671  1.00  0.62           C  
ATOM    462  H   ILE A  31     -10.648  28.935  29.526  1.00  0.62           H  
ATOM    463  HA  ILE A  31     -11.809  31.560  29.250  1.00  0.62           H  
ATOM    464  HB  ILE A  31     -12.900  28.822  28.648  1.00  0.62           H  
ATOM    465 1HG1 ILE A  31     -10.974  29.345  27.344  1.00  0.62           H  
ATOM    466 2HG1 ILE A  31     -12.431  29.381  26.361  1.00  0.62           H  
ATOM    467 1HG2 ILE A  31     -14.561  29.978  27.303  1.00  0.62           H  
ATOM    468 2HG2 ILE A  31     -14.656  30.436  29.012  1.00  0.62           H  
ATOM    469 3HG2 ILE A  31     -13.865  31.489  27.868  1.00  0.62           H  
ATOM    470 1HD1 ILE A  31     -10.920  31.221  25.774  1.00  0.62           H  
ATOM    471 2HD1 ILE A  31     -12.442  31.840  26.448  1.00  0.62           H  
ATOM    472 3HD1 ILE A  31     -10.983  31.784  27.451  1.00  0.62           H  
ATOM    473  N   ALA A  32     -13.207  29.538  31.436  1.00  0.62           N  
ATOM    474  CA  ALA A  32     -14.111  29.584  32.558  1.00  0.62           C  
ATOM    475  C   ALA A  32     -13.663  30.629  33.565  1.00  0.62           C  
ATOM    476  O   ALA A  32     -14.477  31.451  33.995  1.00  0.62           O  
ATOM    477  CB  ALA A  32     -14.176  28.222  33.184  1.00  0.62           C  
ATOM    478  H   ALA A  32     -12.707  28.678  31.205  1.00  0.62           H  
ATOM    479  HA  ALA A  32     -15.089  29.872  32.206  1.00  0.62           H  
ATOM    480 1HB  ALA A  32     -14.856  28.226  34.023  1.00  0.62           H  
ATOM    481 2HB  ALA A  32     -14.518  27.530  32.425  1.00  0.62           H  
ATOM    482 3HB  ALA A  32     -13.182  27.938  33.529  1.00  0.62           H  
ATOM    483  N   ASP A  33     -12.362  30.678  33.869  1.00  0.63           N  
ATOM    484  CA  ASP A  33     -11.860  31.660  34.824  1.00  0.63           C  
ATOM    485  C   ASP A  33     -12.103  33.078  34.334  1.00  0.63           C  
ATOM    486  O   ASP A  33     -12.444  33.965  35.119  1.00  0.63           O  
ATOM    487  CB  ASP A  33     -10.381  31.420  35.144  1.00  0.63           C  
ATOM    488  CG  ASP A  33     -10.139  30.181  36.082  1.00  0.63           C  
ATOM    489  OD1 ASP A  33     -11.101  29.686  36.666  1.00  0.63           O  
ATOM    490  OD2 ASP A  33      -9.012  29.774  36.229  1.00  0.63           O  
ATOM    491  H   ASP A  33     -11.719  29.999  33.460  1.00  0.63           H  
ATOM    492  HA  ASP A  33     -12.410  31.540  35.748  1.00  0.63           H  
ATOM    493 1HB  ASP A  33      -9.842  31.250  34.205  1.00  0.63           H  
ATOM    494 2HB  ASP A  33      -9.958  32.308  35.610  1.00  0.63           H  
ATOM    495  N   MET A  34     -11.996  33.280  33.020  1.00  0.63           N  
ATOM    496  CA  MET A  34     -12.238  34.568  32.386  1.00  0.63           C  
ATOM    497  C   MET A  34     -13.642  35.081  32.691  1.00  0.63           C  
ATOM    498  O   MET A  34     -13.839  36.284  32.887  1.00  0.63           O  
ATOM    499  CB  MET A  34     -12.096  34.425  30.879  1.00  0.63           C  
ATOM    500  CG  MET A  34     -12.132  35.658  30.068  1.00  0.63           C  
ATOM    501  SD  MET A  34     -12.025  35.253  28.318  1.00  0.63           S  
ATOM    502  CE  MET A  34     -10.427  34.462  28.316  1.00  0.63           C  
ATOM    503  H   MET A  34     -11.686  32.510  32.426  1.00  0.63           H  
ATOM    504  HA  MET A  34     -11.518  35.288  32.767  1.00  0.63           H  
ATOM    505 1HB  MET A  34     -11.182  33.880  30.653  1.00  0.63           H  
ATOM    506 2HB  MET A  34     -12.914  33.837  30.507  1.00  0.63           H  
ATOM    507 1HG  MET A  34     -13.056  36.186  30.258  1.00  0.63           H  
ATOM    508 2HG  MET A  34     -11.294  36.292  30.333  1.00  0.63           H  
ATOM    509 1HE  MET A  34     -10.191  34.121  27.318  1.00  0.63           H  
ATOM    510 2HE  MET A  34      -9.669  35.171  28.646  1.00  0.63           H  
ATOM    511 3HE  MET A  34     -10.441  33.608  28.994  1.00  0.63           H  
ATOM    512  N   VAL A  35     -14.626  34.170  32.703  1.00  0.64           N  
ATOM    513  CA  VAL A  35     -16.002  34.592  32.927  1.00  0.64           C  
ATOM    514  C   VAL A  35     -16.568  34.298  34.341  1.00  0.64           C  
ATOM    515  O   VAL A  35     -17.627  34.828  34.681  1.00  0.64           O  
ATOM    516  CB  VAL A  35     -16.933  33.958  31.878  1.00  0.64           C  
ATOM    517  CG1 VAL A  35     -16.502  34.345  30.455  1.00  0.64           C  
ATOM    518  CG2 VAL A  35     -16.954  32.508  32.038  1.00  0.64           C  
ATOM    519  H   VAL A  35     -14.401  33.188  32.509  1.00  0.64           H  
ATOM    520  HA  VAL A  35     -16.043  35.671  32.776  1.00  0.64           H  
ATOM    521  HB  VAL A  35     -17.918  34.354  32.019  1.00  0.64           H  
ATOM    522 1HG1 VAL A  35     -17.194  33.910  29.732  1.00  0.64           H  
ATOM    523 2HG1 VAL A  35     -16.513  35.422  30.359  1.00  0.64           H  
ATOM    524 3HG1 VAL A  35     -15.495  33.970  30.261  1.00  0.64           H  
ATOM    525 1HG2 VAL A  35     -17.634  32.106  31.321  1.00  0.64           H  
ATOM    526 2HG2 VAL A  35     -15.962  32.111  31.883  1.00  0.64           H  
ATOM    527 3HG2 VAL A  35     -17.286  32.270  33.030  1.00  0.64           H  
ATOM    528  N   LYS A  36     -15.841  33.575  35.209  1.00  0.65           N  
ATOM    529  CA  LYS A  36     -16.327  33.312  36.583  1.00  0.65           C  
ATOM    530  C   LYS A  36     -16.713  34.547  37.378  1.00  0.65           C  
ATOM    531  O   LYS A  36     -17.714  34.542  38.106  1.00  0.65           O  
ATOM    532  CB  LYS A  36     -15.293  32.538  37.415  1.00  0.65           C  
ATOM    533  CG  LYS A  36     -15.215  31.054  37.157  1.00  0.65           C  
ATOM    534  CD  LYS A  36     -14.122  30.384  37.971  1.00  0.65           C  
ATOM    535  CE  LYS A  36     -14.038  28.884  37.678  1.00  0.65           C  
ATOM    536  NZ  LYS A  36     -12.840  28.268  38.315  1.00  0.65           N  
ATOM    537  H   LYS A  36     -14.977  33.139  34.888  1.00  0.65           H  
ATOM    538  HA  LYS A  36     -17.217  32.697  36.506  1.00  0.65           H  
ATOM    539 1HB  LYS A  36     -14.301  32.939  37.186  1.00  0.65           H  
ATOM    540 2HB  LYS A  36     -15.458  32.702  38.463  1.00  0.65           H  
ATOM    541 1HG  LYS A  36     -16.152  30.641  37.484  1.00  0.65           H  
ATOM    542 2HG  LYS A  36     -15.094  30.834  36.132  1.00  0.65           H  
ATOM    543 1HD  LYS A  36     -13.156  30.840  37.776  1.00  0.65           H  
ATOM    544 2HD  LYS A  36     -14.350  30.506  39.030  1.00  0.65           H  
ATOM    545 1HE  LYS A  36     -14.930  28.398  38.075  1.00  0.65           H  
ATOM    546 2HE  LYS A  36     -13.990  28.722  36.600  1.00  0.65           H  
ATOM    547 1HZ  LYS A  36     -12.802  27.285  38.117  1.00  0.65           H  
ATOM    548 2HZ  LYS A  36     -12.013  28.739  37.898  1.00  0.65           H  
ATOM    549 3HZ  LYS A  36     -12.868  28.408  39.321  1.00  0.65           H  
ATOM    550  N   THR A  37     -16.009  35.647  37.172  1.00  0.66           N  
ATOM    551  CA  THR A  37     -16.305  36.851  37.929  1.00  0.66           C  
ATOM    552  C   THR A  37     -17.553  37.565  37.424  1.00  0.66           C  
ATOM    553  O   THR A  37     -17.880  38.624  37.917  1.00  0.66           O  
ATOM    554  CB  THR A  37     -15.120  37.828  37.955  1.00  0.66           C  
ATOM    555  OG1 THR A  37     -14.760  38.200  36.619  1.00  0.66           O  
ATOM    556  CG2 THR A  37     -13.936  37.173  38.635  1.00  0.66           C  
ATOM    557  H   THR A  37     -15.231  35.630  36.523  1.00  0.66           H  
ATOM    558  HA  THR A  37     -16.489  36.562  38.963  1.00  0.66           H  
ATOM    559  HB  THR A  37     -15.405  38.729  38.510  1.00  0.66           H  
ATOM    560  HG1 THR A  37     -15.514  38.617  36.190  1.00  0.66           H  
ATOM    561 1HG2 THR A  37     -13.099  37.870  38.659  1.00  0.66           H  
ATOM    562 2HG2 THR A  37     -14.214  36.901  39.656  1.00  0.66           H  
ATOM    563 3HG2 THR A  37     -13.649  36.277  38.083  1.00  0.66           H  
ATOM    564  N   THR A  38     -18.255  36.998  36.449  1.00  0.68           N  
ATOM    565  CA  THR A  38     -19.486  37.598  35.978  1.00  0.68           C  
ATOM    566  C   THR A  38     -20.730  36.748  36.303  1.00  0.68           C  
ATOM    567  O   THR A  38     -21.814  36.993  35.773  1.00  0.68           O  
ATOM    568  CB  THR A  38     -19.391  37.909  34.484  1.00  0.68           C  
ATOM    569  OG1 THR A  38     -19.147  36.726  33.723  1.00  0.68           O  
ATOM    570  CG2 THR A  38     -18.276  38.888  34.261  1.00  0.68           C  
ATOM    571  H   THR A  38     -17.941  36.131  36.019  1.00  0.68           H  
ATOM    572  HA  THR A  38     -19.613  38.551  36.488  1.00  0.68           H  
ATOM    573  HB  THR A  38     -20.305  38.340  34.167  1.00  0.68           H  
ATOM    574  HG1 THR A  38     -18.571  36.123  34.229  1.00  0.68           H  
ATOM    575 1HG2 THR A  38     -18.230  39.135  33.230  1.00  0.68           H  
ATOM    576 2HG2 THR A  38     -18.464  39.794  34.840  1.00  0.68           H  
ATOM    577 3HG2 THR A  38     -17.331  38.452  34.576  1.00  0.68           H  
ATOM    578  N   LEU A  39     -20.579  35.723  37.157  1.00  0.71           N  
ATOM    579  CA  LEU A  39     -21.725  34.876  37.530  1.00  0.71           C  
ATOM    580  C   LEU A  39     -22.867  35.520  38.332  1.00  0.71           C  
ATOM    581  O   LEU A  39     -24.020  35.119  38.170  1.00  0.71           O  
ATOM    582  CB  LEU A  39     -21.252  33.664  38.331  1.00  0.71           C  
ATOM    583  CG  LEU A  39     -20.516  32.602  37.564  1.00  0.71           C  
ATOM    584  CD1 LEU A  39     -19.939  31.635  38.517  1.00  0.71           C  
ATOM    585  CD2 LEU A  39     -21.484  31.881  36.674  1.00  0.71           C  
ATOM    586  H   LEU A  39     -19.656  35.518  37.545  1.00  0.71           H  
ATOM    587  HA  LEU A  39     -22.155  34.505  36.602  1.00  0.71           H  
ATOM    588 1HB  LEU A  39     -20.589  34.012  39.124  1.00  0.71           H  
ATOM    589 2HB  LEU A  39     -22.118  33.194  38.792  1.00  0.71           H  
ATOM    590  HG  LEU A  39     -19.717  33.055  36.974  1.00  0.71           H  
ATOM    591 1HD1 LEU A  39     -19.406  30.864  37.985  1.00  0.71           H  
ATOM    592 2HD1 LEU A  39     -19.274  32.168  39.142  1.00  0.71           H  
ATOM    593 3HD1 LEU A  39     -20.722  31.187  39.118  1.00  0.71           H  
ATOM    594 1HD2 LEU A  39     -20.943  31.114  36.132  1.00  0.71           H  
ATOM    595 2HD2 LEU A  39     -22.263  31.427  37.280  1.00  0.71           H  
ATOM    596 3HD2 LEU A  39     -21.936  32.575  35.979  1.00  0.71           H  
ATOM    597  N   GLY A  40     -22.567  36.451  39.244  1.00  0.75           N  
ATOM    598  CA  GLY A  40     -23.636  36.997  40.087  1.00  0.75           C  
ATOM    599  C   GLY A  40     -23.619  38.513  40.318  1.00  0.75           C  
ATOM    600  O   GLY A  40     -22.797  39.233  39.743  1.00  0.75           O  
ATOM    601  H   GLY A  40     -21.615  36.768  39.337  1.00  0.75           H  
ATOM    602 1HA  GLY A  40     -24.589  36.721  39.637  1.00  0.75           H  
ATOM    603 2HA  GLY A  40     -23.586  36.499  41.045  1.00  0.75           H  
ATOM    604  N   PRO A  41     -24.472  38.995  41.254  1.00  0.78           N  
ATOM    605  CA  PRO A  41     -24.706  40.384  41.634  1.00  0.78           C  
ATOM    606  C   PRO A  41     -23.477  41.176  42.066  1.00  0.78           C  
ATOM    607  O   PRO A  41     -23.443  42.396  41.940  1.00  0.78           O  
ATOM    608  CB  PRO A  41     -25.658  40.244  42.822  1.00  0.78           C  
ATOM    609  CG  PRO A  41     -26.360  38.932  42.613  1.00  0.78           C  
ATOM    610  CD  PRO A  41     -25.316  38.032  42.013  1.00  0.78           C  
ATOM    611  HA  PRO A  41     -25.216  40.883  40.810  1.00  0.78           H  
ATOM    612 1HB  PRO A  41     -25.098  40.290  43.765  1.00  0.78           H  
ATOM    613 2HB  PRO A  41     -26.338  41.087  42.828  1.00  0.78           H  
ATOM    614 1HG  PRO A  41     -26.770  38.563  43.559  1.00  0.78           H  
ATOM    615 2HG  PRO A  41     -27.215  39.054  41.954  1.00  0.78           H  
ATOM    616 1HD  PRO A  41     -24.733  37.533  42.796  1.00  0.78           H  
ATOM    617 2HD  PRO A  41     -25.830  37.325  41.357  1.00  0.78           H  
ATOM    618  N   ARG A  42     -22.462  40.491  42.570  1.00  0.81           N  
ATOM    619  CA  ARG A  42     -21.258  41.170  43.032  1.00  0.81           C  
ATOM    620  C   ARG A  42     -20.047  40.760  42.226  1.00  0.81           C  
ATOM    621  O   ARG A  42     -18.914  40.991  42.638  1.00  0.81           O  
ATOM    622  CB  ARG A  42     -21.003  40.887  44.496  1.00  0.81           C  
ATOM    623  CG  ARG A  42     -22.119  41.313  45.437  1.00  0.81           C  
ATOM    624  CD  ARG A  42     -22.299  42.794  45.471  1.00  0.81           C  
ATOM    625  NE  ARG A  42     -23.368  43.209  46.388  1.00  0.81           N  
ATOM    626  CZ  ARG A  42     -23.807  44.495  46.503  1.00  0.81           C  
ATOM    627  NH1 ARG A  42     -23.267  45.432  45.747  1.00  0.81           N  
ATOM    628  NH2 ARG A  42     -24.764  44.842  47.358  1.00  0.81           N  
ATOM    629  H   ARG A  42     -22.519  39.490  42.658  1.00  0.81           H  
ATOM    630  HA  ARG A  42     -21.395  42.244  42.915  1.00  0.81           H  
ATOM    631 1HB  ARG A  42     -20.855  39.814  44.631  1.00  0.81           H  
ATOM    632 2HB  ARG A  42     -20.085  41.382  44.815  1.00  0.81           H  
ATOM    633 1HG  ARG A  42     -23.054  40.869  45.116  1.00  0.81           H  
ATOM    634 2HG  ARG A  42     -21.886  40.976  46.447  1.00  0.81           H  
ATOM    635 1HD  ARG A  42     -21.372  43.261  45.797  1.00  0.81           H  
ATOM    636 2HD  ARG A  42     -22.553  43.150  44.472  1.00  0.81           H  
ATOM    637  HE  ARG A  42     -23.795  42.470  46.972  1.00  0.81           H  
ATOM    638 1HH1 ARG A  42     -22.541  45.194  45.086  1.00  0.81           H  
ATOM    639 2HH1 ARG A  42     -23.587  46.387  45.823  1.00  0.81           H  
ATOM    640 1HH2 ARG A  42     -25.205  44.153  47.984  1.00  0.81           H  
ATOM    641 2HH2 ARG A  42     -25.060  45.802  47.411  1.00  0.81           H  
ATOM    642  N   GLY A  43     -20.290  40.160  41.068  1.00  0.83           N  
ATOM    643  CA  GLY A  43     -19.227  39.683  40.204  1.00  0.83           C  
ATOM    644  C   GLY A  43     -18.159  40.733  39.898  1.00  0.83           C  
ATOM    645  O   GLY A  43     -16.973  40.507  40.157  1.00  0.83           O  
ATOM    646  H   GLY A  43     -21.249  40.008  40.757  1.00  0.83           H  
ATOM    647 1HA  GLY A  43     -18.758  38.807  40.637  1.00  0.83           H  
ATOM    648 2HA  GLY A  43     -19.686  39.360  39.271  1.00  0.83           H  
ATOM    649  N   MET A  44     -18.608  41.882  39.374  1.00  0.85           N  
ATOM    650  CA  MET A  44     -17.793  43.025  38.948  1.00  0.85           C  
ATOM    651  C   MET A  44     -17.607  43.014  37.444  1.00  0.85           C  
ATOM    652  O   MET A  44     -17.280  41.991  36.847  1.00  0.85           O  
ATOM    653  CB  MET A  44     -16.413  43.059  39.612  1.00  0.85           C  
ATOM    654  CG  MET A  44     -15.614  44.327  39.326  1.00  0.85           C  
ATOM    655  SD  MET A  44     -16.423  45.806  39.958  1.00  0.85           S  
ATOM    656  CE  MET A  44     -16.180  45.584  41.717  1.00  0.85           C  
ATOM    657  H   MET A  44     -19.605  41.946  39.229  1.00  0.85           H  
ATOM    658  HA  MET A  44     -18.323  43.941  39.204  1.00  0.85           H  
ATOM    659 1HB  MET A  44     -16.498  42.929  40.694  1.00  0.85           H  
ATOM    660 2HB  MET A  44     -15.789  42.261  39.211  1.00  0.85           H  
ATOM    661 1HG  MET A  44     -14.635  44.244  39.794  1.00  0.85           H  
ATOM    662 2HG  MET A  44     -15.461  44.440  38.251  1.00  0.85           H  
ATOM    663 1HE  MET A  44     -16.628  46.420  42.255  1.00  0.85           H  
ATOM    664 2HE  MET A  44     -16.651  44.651  42.035  1.00  0.85           H  
ATOM    665 3HE  MET A  44     -15.112  45.543  41.935  1.00  0.85           H  
ATOM    666  N   ASN A  45     -17.824  44.163  36.830  1.00  0.86           N  
ATOM    667  CA  ASN A  45     -17.688  44.271  35.391  1.00  0.86           C  
ATOM    668  C   ASN A  45     -16.263  43.971  34.940  1.00  0.86           C  
ATOM    669  O   ASN A  45     -15.300  44.484  35.516  1.00  0.86           O  
ATOM    670  CB  ASN A  45     -18.040  45.664  34.943  1.00  0.86           C  
ATOM    671  CG  ASN A  45     -19.471  46.043  35.124  1.00  0.86           C  
ATOM    672  OD1 ASN A  45     -20.378  45.225  35.055  1.00  0.86           O  
ATOM    673  ND2 ASN A  45     -19.692  47.305  35.384  1.00  0.86           N  
ATOM    674  H   ASN A  45     -18.089  44.975  37.370  1.00  0.86           H  
ATOM    675  HA  ASN A  45     -18.349  43.543  34.920  1.00  0.86           H  
ATOM    676 1HB  ASN A  45     -17.408  46.387  35.457  1.00  0.86           H  
ATOM    677 2HB  ASN A  45     -17.807  45.717  33.891  1.00  0.86           H  
ATOM    678 1HD2 ASN A  45     -20.627  47.626  35.532  1.00  0.86           H  
ATOM    679 2HD2 ASN A  45     -18.929  47.946  35.456  1.00  0.86           H  
ATOM    680  N   LYS A  46     -16.131  43.160  33.903  1.00  0.90           N  
ATOM    681  CA  LYS A  46     -14.842  42.853  33.316  1.00  0.90           C  
ATOM    682  C   LYS A  46     -14.498  43.886  32.269  1.00  0.90           C  
ATOM    683  O   LYS A  46     -15.356  44.251  31.462  1.00  0.90           O  
ATOM    684  CB  LYS A  46     -14.810  41.470  32.665  1.00  0.90           C  
ATOM    685  CG  LYS A  46     -13.436  41.130  32.070  1.00  0.90           C  
ATOM    686  CD  LYS A  46     -13.361  39.745  31.488  1.00  0.90           C  
ATOM    687  CE  LYS A  46     -12.027  39.541  30.796  1.00  0.90           C  
ATOM    688  NZ  LYS A  46     -10.885  39.636  31.752  1.00  0.90           N  
ATOM    689  H   LYS A  46     -16.963  42.764  33.486  1.00  0.90           H  
ATOM    690  HA  LYS A  46     -14.081  42.895  34.096  1.00  0.90           H  
ATOM    691 1HB  LYS A  46     -15.082  40.703  33.394  1.00  0.90           H  
ATOM    692 2HB  LYS A  46     -15.541  41.441  31.859  1.00  0.90           H  
ATOM    693 1HG  LYS A  46     -13.210  41.831  31.270  1.00  0.90           H  
ATOM    694 2HG  LYS A  46     -12.672  41.234  32.839  1.00  0.90           H  
ATOM    695 1HD  LYS A  46     -13.500  38.983  32.263  1.00  0.90           H  
ATOM    696 2HD  LYS A  46     -14.136  39.638  30.751  1.00  0.90           H  
ATOM    697 1HE  LYS A  46     -12.020  38.571  30.324  1.00  0.90           H  
ATOM    698 2HE  LYS A  46     -11.903  40.300  30.035  1.00  0.90           H  
ATOM    699 1HZ  LYS A  46     -10.017  39.502  31.257  1.00  0.90           H  
ATOM    700 2HZ  LYS A  46     -10.887  40.552  32.183  1.00  0.90           H  
ATOM    701 3HZ  LYS A  46     -10.981  38.930  32.465  1.00  0.90           H  
ATOM    702  N   MET A  47     -13.265  44.381  32.286  1.00  0.98           N  
ATOM    703  CA  MET A  47     -12.840  45.287  31.230  1.00  0.98           C  
ATOM    704  C   MET A  47     -12.077  44.510  30.168  1.00  0.98           C  
ATOM    705  O   MET A  47     -11.211  43.689  30.488  1.00  0.98           O  
ATOM    706  CB  MET A  47     -11.988  46.422  31.770  1.00  0.98           C  
ATOM    707  CG  MET A  47     -11.546  47.390  30.700  1.00  0.98           C  
ATOM    708  SD  MET A  47     -10.600  48.774  31.332  1.00  0.98           S  
ATOM    709  CE  MET A  47     -11.911  49.746  32.031  1.00  0.98           C  
ATOM    710  H   MET A  47     -12.614  44.094  33.002  1.00  0.98           H  
ATOM    711  HA  MET A  47     -13.718  45.717  30.758  1.00  0.98           H  
ATOM    712 1HB  MET A  47     -12.554  46.977  32.518  1.00  0.98           H  
ATOM    713 2HB  MET A  47     -11.100  46.017  32.254  1.00  0.98           H  
ATOM    714 1HG  MET A  47     -10.942  46.873  29.955  1.00  0.98           H  
ATOM    715 2HG  MET A  47     -12.438  47.772  30.208  1.00  0.98           H  
ATOM    716 1HE  MET A  47     -11.499  50.652  32.475  1.00  0.98           H  
ATOM    717 2HE  MET A  47     -12.601  50.013  31.242  1.00  0.98           H  
ATOM    718 3HE  MET A  47     -12.432  49.169  32.794  1.00  0.98           H  
ATOM    719  N   LEU A  48     -12.412  44.764  28.908  1.00  1.11           N  
ATOM    720  CA  LEU A  48     -11.761  44.116  27.788  1.00  1.11           C  
ATOM    721  C   LEU A  48     -11.264  45.146  26.795  1.00  1.11           C  
ATOM    722  O   LEU A  48     -11.940  46.146  26.552  1.00  1.11           O  
ATOM    723  CB  LEU A  48     -12.761  43.214  27.067  1.00  1.11           C  
ATOM    724  CG  LEU A  48     -13.445  42.202  27.929  1.00  1.11           C  
ATOM    725  CD1 LEU A  48     -14.757  42.805  28.480  1.00  1.11           C  
ATOM    726  CD2 LEU A  48     -13.703  40.978  27.132  1.00  1.11           C  
ATOM    727  H   LEU A  48     -13.163  45.423  28.732  1.00  1.11           H  
ATOM    728  HA  LEU A  48     -10.915  43.535  28.150  1.00  1.11           H  
ATOM    729 1HB  LEU A  48     -13.531  43.838  26.615  1.00  1.11           H  
ATOM    730 2HB  LEU A  48     -12.243  42.685  26.265  1.00  1.11           H  
ATOM    731  HG  LEU A  48     -12.811  41.966  28.767  1.00  1.11           H  
ATOM    732 1HD1 LEU A  48     -15.248  42.096  29.123  1.00  1.11           H  
ATOM    733 2HD1 LEU A  48     -14.550  43.700  29.049  1.00  1.11           H  
ATOM    734 3HD1 LEU A  48     -15.414  43.060  27.647  1.00  1.11           H  
ATOM    735 1HD2 LEU A  48     -14.176  40.267  27.756  1.00  1.11           H  
ATOM    736 2HD2 LEU A  48     -14.351  41.220  26.282  1.00  1.11           H  
ATOM    737 3HD2 LEU A  48     -12.763  40.570  26.762  1.00  1.11           H  
ATOM    738  N   VAL A  49     -10.113  44.887  26.188  1.00  1.29           N  
ATOM    739  CA  VAL A  49      -9.621  45.766  25.135  1.00  1.29           C  
ATOM    740  C   VAL A  49      -9.414  44.935  23.876  1.00  1.29           C  
ATOM    741  O   VAL A  49      -8.791  43.871  23.933  1.00  1.29           O  
ATOM    742  CB  VAL A  49      -8.328  46.487  25.562  1.00  1.29           C  
ATOM    743  CG1 VAL A  49      -7.835  47.370  24.415  1.00  1.29           C  
ATOM    744  CG2 VAL A  49      -8.612  47.344  26.812  1.00  1.29           C  
ATOM    745  H   VAL A  49      -9.584  44.064  26.441  1.00  1.29           H  
ATOM    746  HA  VAL A  49     -10.369  46.519  24.932  1.00  1.29           H  
ATOM    747  HB  VAL A  49      -7.553  45.756  25.778  1.00  1.29           H  
ATOM    748 1HG1 VAL A  49      -6.921  47.880  24.708  1.00  1.29           H  
ATOM    749 2HG1 VAL A  49      -7.638  46.754  23.539  1.00  1.29           H  
ATOM    750 3HG1 VAL A  49      -8.602  48.109  24.173  1.00  1.29           H  
ATOM    751 1HG2 VAL A  49      -7.705  47.862  27.115  1.00  1.29           H  
ATOM    752 2HG2 VAL A  49      -9.386  48.076  26.574  1.00  1.29           H  
ATOM    753 3HG2 VAL A  49      -8.953  46.712  27.629  1.00  1.29           H  
ATOM    754  N   ASN A  50      -9.989  45.376  22.758  1.00  1.49           N  
ATOM    755  CA  ASN A  50      -9.872  44.590  21.527  1.00  1.49           C  
ATOM    756  C   ASN A  50      -8.612  44.952  20.740  1.00  1.49           C  
ATOM    757  O   ASN A  50      -7.832  45.818  21.142  1.00  1.49           O  
ATOM    758  CB  ASN A  50     -11.111  44.719  20.640  1.00  1.49           C  
ATOM    759  CG  ASN A  50     -11.267  46.081  20.033  1.00  1.49           C  
ATOM    760  OD1 ASN A  50     -10.296  46.845  20.062  1.00  1.49           O  
ATOM    761  ND2 ASN A  50     -12.422  46.385  19.471  1.00  1.49           N  
ATOM    762  H   ASN A  50     -10.484  46.271  22.783  1.00  1.49           H  
ATOM    763  HA  ASN A  50      -9.781  43.539  21.803  1.00  1.49           H  
ATOM    764 1HB  ASN A  50     -11.082  43.974  19.844  1.00  1.49           H  
ATOM    765 2HB  ASN A  50     -12.000  44.507  21.242  1.00  1.49           H  
ATOM    766 1HD2 ASN A  50     -12.569  47.322  19.056  1.00  1.49           H  
ATOM    767 2HD2 ASN A  50     -13.167  45.722  19.472  1.00  1.49           H  
ATOM    768  N   SER A  51      -8.468  44.354  19.556  1.00  1.66           N  
ATOM    769  CA  SER A  51      -7.306  44.539  18.686  1.00  1.66           C  
ATOM    770  C   SER A  51      -7.195  45.935  18.065  1.00  1.66           C  
ATOM    771  O   SER A  51      -6.186  46.267  17.445  1.00  1.66           O  
ATOM    772  CB  SER A  51      -7.330  43.497  17.584  1.00  1.66           C  
ATOM    773  OG  SER A  51      -8.410  43.703  16.715  1.00  1.66           O  
ATOM    774  H   SER A  51      -9.167  43.686  19.271  1.00  1.66           H  
ATOM    775  HA  SER A  51      -6.412  44.374  19.289  1.00  1.66           H  
ATOM    776 1HB  SER A  51      -6.397  43.541  17.023  1.00  1.66           H  
ATOM    777 2HB  SER A  51      -7.400  42.507  18.026  1.00  1.66           H  
ATOM    778  HG  SER A  51      -8.219  44.520  16.243  1.00  1.66           H  
ATOM    779  N   LEU A  52      -8.258  46.726  18.180  1.00  1.73           N  
ATOM    780  CA  LEU A  52      -8.302  48.067  17.635  1.00  1.73           C  
ATOM    781  C   LEU A  52      -8.043  49.095  18.736  1.00  1.73           C  
ATOM    782  O   LEU A  52      -7.985  50.297  18.472  1.00  1.73           O  
ATOM    783  CB  LEU A  52      -9.681  48.307  17.026  1.00  1.73           C  
ATOM    784  CG  LEU A  52     -10.067  47.321  15.933  1.00  1.73           C  
ATOM    785  CD1 LEU A  52     -11.469  47.628  15.469  1.00  1.73           C  
ATOM    786  CD2 LEU A  52      -9.061  47.402  14.801  1.00  1.73           C  
ATOM    787  H   LEU A  52      -9.053  46.420  18.721  1.00  1.73           H  
ATOM    788  HA  LEU A  52      -7.538  48.168  16.868  1.00  1.73           H  
ATOM    789 1HB  LEU A  52     -10.433  48.257  17.814  1.00  1.73           H  
ATOM    790 2HB  LEU A  52      -9.707  49.309  16.601  1.00  1.73           H  
ATOM    791  HG  LEU A  52     -10.068  46.310  16.343  1.00  1.73           H  
ATOM    792 1HD1 LEU A  52     -11.764  46.916  14.700  1.00  1.73           H  
ATOM    793 2HD1 LEU A  52     -12.156  47.553  16.319  1.00  1.73           H  
ATOM    794 3HD1 LEU A  52     -11.505  48.638  15.065  1.00  1.73           H  
ATOM    795 1HD2 LEU A  52      -9.333  46.690  14.021  1.00  1.73           H  
ATOM    796 2HD2 LEU A  52      -9.059  48.411  14.386  1.00  1.73           H  
ATOM    797 3HD2 LEU A  52      -8.065  47.164  15.180  1.00  1.73           H  
ATOM    798  N   GLY A  53      -7.883  48.618  19.976  1.00  1.67           N  
ATOM    799  CA  GLY A  53      -7.698  49.490  21.125  1.00  1.67           C  
ATOM    800  C   GLY A  53      -9.012  49.985  21.751  1.00  1.67           C  
ATOM    801  O   GLY A  53      -8.988  50.864  22.613  1.00  1.67           O  
ATOM    802  H   GLY A  53      -7.899  47.614  20.153  1.00  1.67           H  
ATOM    803 1HA  GLY A  53      -7.126  48.951  21.879  1.00  1.67           H  
ATOM    804 2HA  GLY A  53      -7.094  50.346  20.830  1.00  1.67           H  
ATOM    805  N   ASP A  54     -10.159  49.448  21.328  1.00  1.50           N  
ATOM    806  CA  ASP A  54     -11.429  49.912  21.890  1.00  1.50           C  
ATOM    807  C   ASP A  54     -11.620  49.221  23.218  1.00  1.50           C  
ATOM    808  O   ASP A  54     -11.173  48.084  23.382  1.00  1.50           O  
ATOM    809  CB  ASP A  54     -12.621  49.530  21.020  1.00  1.50           C  
ATOM    810  CG  ASP A  54     -12.667  50.168  19.643  1.00  1.50           C  
ATOM    811  OD1 ASP A  54     -12.496  51.362  19.526  1.00  1.50           O  
ATOM    812  OD2 ASP A  54     -12.838  49.418  18.698  1.00  1.50           O  
ATOM    813  H   ASP A  54     -10.151  48.701  20.640  1.00  1.50           H  
ATOM    814  HA  ASP A  54     -11.396  50.990  22.043  1.00  1.50           H  
ATOM    815 1HB  ASP A  54     -12.658  48.476  20.932  1.00  1.50           H  
ATOM    816 2HB  ASP A  54     -13.533  49.819  21.547  1.00  1.50           H  
ATOM    817  N   VAL A  55     -12.350  49.849  24.136  1.00  1.29           N  
ATOM    818  CA  VAL A  55     -12.587  49.203  25.421  1.00  1.29           C  
ATOM    819  C   VAL A  55     -14.063  48.957  25.710  1.00  1.29           C  
ATOM    820  O   VAL A  55     -14.908  49.830  25.492  1.00  1.29           O  
ATOM    821  CB  VAL A  55     -11.977  50.057  26.556  1.00  1.29           C  
ATOM    822  CG1 VAL A  55     -12.605  51.436  26.572  1.00  1.29           C  
ATOM    823  CG2 VAL A  55     -12.180  49.369  27.896  1.00  1.29           C  
ATOM    824  H   VAL A  55     -12.710  50.775  23.956  1.00  1.29           H  
ATOM    825  HA  VAL A  55     -12.079  48.244  25.416  1.00  1.29           H  
ATOM    826  HB  VAL A  55     -10.909  50.175  26.368  1.00  1.29           H  
ATOM    827 1HG1 VAL A  55     -12.153  52.034  27.364  1.00  1.29           H  
ATOM    828 2HG1 VAL A  55     -12.439  51.921  25.610  1.00  1.29           H  
ATOM    829 3HG1 VAL A  55     -13.674  51.342  26.755  1.00  1.29           H  
ATOM    830 1HG2 VAL A  55     -11.727  49.970  28.679  1.00  1.29           H  
ATOM    831 2HG2 VAL A  55     -13.238  49.255  28.108  1.00  1.29           H  
ATOM    832 3HG2 VAL A  55     -11.706  48.387  27.869  1.00  1.29           H  
ATOM    833  N   THR A  56     -14.332  47.756  26.217  1.00  1.10           N  
ATOM    834  CA  THR A  56     -15.643  47.259  26.617  1.00  1.10           C  
ATOM    835  C   THR A  56     -15.671  46.900  28.085  1.00  1.10           C  
ATOM    836  O   THR A  56     -14.736  46.307  28.614  1.00  1.10           O  
ATOM    837  CB  THR A  56     -16.068  46.036  25.781  1.00  1.10           C  
ATOM    838  OG1 THR A  56     -16.204  46.427  24.414  1.00  1.10           O  
ATOM    839  CG2 THR A  56     -17.372  45.392  26.309  1.00  1.10           C  
ATOM    840  H   THR A  56     -13.537  47.129  26.338  1.00  1.10           H  
ATOM    841  HA  THR A  56     -16.376  48.049  26.452  1.00  1.10           H  
ATOM    842  HB  THR A  56     -15.276  45.287  25.835  1.00  1.10           H  
ATOM    843  HG1 THR A  56     -16.331  45.621  23.865  1.00  1.10           H  
ATOM    844 1HG2 THR A  56     -17.614  44.529  25.688  1.00  1.10           H  
ATOM    845 2HG2 THR A  56     -17.240  45.063  27.340  1.00  1.10           H  
ATOM    846 3HG2 THR A  56     -18.180  46.116  26.259  1.00  1.10           H  
ATOM    847  N   ILE A  57     -16.727  47.303  28.762  1.00  0.95           N  
ATOM    848  CA  ILE A  57     -16.876  47.003  30.172  1.00  0.95           C  
ATOM    849  C   ILE A  57     -18.178  46.227  30.366  1.00  0.95           C  
ATOM    850  O   ILE A  57     -19.233  46.721  29.969  1.00  0.95           O  
ATOM    851  CB  ILE A  57     -16.879  48.322  30.962  1.00  0.95           C  
ATOM    852  CG1 ILE A  57     -15.563  49.099  30.706  1.00  0.95           C  
ATOM    853  CG2 ILE A  57     -17.041  48.035  32.416  1.00  0.95           C  
ATOM    854  CD1 ILE A  57     -15.584  50.504  31.248  1.00  0.95           C  
ATOM    855  H   ILE A  57     -17.458  47.804  28.279  1.00  0.95           H  
ATOM    856  HA  ILE A  57     -16.046  46.386  30.504  1.00  0.95           H  
ATOM    857  HB  ILE A  57     -17.702  48.950  30.628  1.00  0.95           H  
ATOM    858 1HG1 ILE A  57     -14.736  48.554  31.159  1.00  0.95           H  
ATOM    859 2HG1 ILE A  57     -15.387  49.174  29.639  1.00  0.95           H  
ATOM    860 1HG2 ILE A  57     -17.048  48.966  32.977  1.00  0.95           H  
ATOM    861 2HG2 ILE A  57     -17.982  47.519  32.560  1.00  0.95           H  
ATOM    862 3HG2 ILE A  57     -16.213  47.407  32.758  1.00  0.95           H  
ATOM    863 1HD1 ILE A  57     -14.645  51.000  31.029  1.00  0.95           H  
ATOM    864 2HD1 ILE A  57     -16.396  51.062  30.783  1.00  0.95           H  
ATOM    865 3HD1 ILE A  57     -15.735  50.476  32.325  1.00  0.95           H  
ATOM    866  N   THR A  58     -18.121  45.007  30.925  1.00  0.85           N  
ATOM    867  CA  THR A  58     -19.363  44.225  31.054  1.00  0.85           C  
ATOM    868  C   THR A  58     -19.425  43.113  32.115  1.00  0.85           C  
ATOM    869  O   THR A  58     -18.411  42.518  32.478  1.00  0.85           O  
ATOM    870  CB  THR A  58     -19.709  43.571  29.717  1.00  0.85           C  
ATOM    871  OG1 THR A  58     -20.966  42.937  29.857  1.00  0.85           O  
ATOM    872  CG2 THR A  58     -18.654  42.554  29.337  1.00  0.85           C  
ATOM    873  H   THR A  58     -17.217  44.636  31.222  1.00  0.85           H  
ATOM    874  HA  THR A  58     -20.158  44.931  31.297  1.00  0.85           H  
ATOM    875  HB  THR A  58     -19.782  44.333  28.945  1.00  0.85           H  
ATOM    876  HG1 THR A  58     -21.623  43.644  30.105  1.00  0.85           H  
ATOM    877 1HG2 THR A  58     -18.912  42.087  28.395  1.00  0.85           H  
ATOM    878 2HG2 THR A  58     -17.692  43.052  29.242  1.00  0.85           H  
ATOM    879 3HG2 THR A  58     -18.595  41.796  30.113  1.00  0.85           H  
ATOM    880  N   ASN A  59     -20.652  42.771  32.550  1.00  0.78           N  
ATOM    881  CA  ASN A  59     -20.881  41.653  33.468  1.00  0.78           C  
ATOM    882  C   ASN A  59     -21.505  40.452  32.720  1.00  0.78           C  
ATOM    883  O   ASN A  59     -22.136  39.592  33.330  1.00  0.78           O  
ATOM    884  CB  ASN A  59     -21.803  42.078  34.603  1.00  0.78           C  
ATOM    885  CG  ASN A  59     -21.666  41.246  35.862  1.00  0.78           C  
ATOM    886  OD1 ASN A  59     -20.560  40.970  36.328  1.00  0.78           O  
ATOM    887  ND2 ASN A  59     -22.773  40.837  36.414  1.00  0.78           N  
ATOM    888  H   ASN A  59     -21.472  43.307  32.249  1.00  0.78           H  
ATOM    889  HA  ASN A  59     -19.929  41.334  33.882  1.00  0.78           H  
ATOM    890 1HB  ASN A  59     -21.628  43.114  34.853  1.00  0.78           H  
ATOM    891 2HB  ASN A  59     -22.835  42.013  34.260  1.00  0.78           H  
ATOM    892 1HD2 ASN A  59     -22.747  40.284  37.252  1.00  0.78           H  
ATOM    893 2HD2 ASN A  59     -23.645  41.081  35.995  1.00  0.78           H  
ATOM    894  N   ASP A  60     -21.319  40.406  31.399  1.00  0.74           N  
ATOM    895  CA  ASP A  60     -21.820  39.338  30.523  1.00  0.74           C  
ATOM    896  C   ASP A  60     -20.805  38.378  29.894  1.00  0.74           C  
ATOM    897  O   ASP A  60     -20.076  38.764  28.976  1.00  0.74           O  
ATOM    898  CB  ASP A  60     -22.566  39.960  29.359  1.00  0.74           C  
ATOM    899  CG  ASP A  60     -23.008  38.948  28.342  1.00  0.74           C  
ATOM    900  OD1 ASP A  60     -23.253  37.806  28.673  1.00  0.74           O  
ATOM    901  OD2 ASP A  60     -22.948  39.286  27.169  1.00  0.74           O  
ATOM    902  H   ASP A  60     -20.862  41.200  30.960  1.00  0.74           H  
ATOM    903  HA  ASP A  60     -22.517  38.742  31.106  1.00  0.74           H  
ATOM    904 1HB  ASP A  60     -23.442  40.493  29.733  1.00  0.74           H  
ATOM    905 2HB  ASP A  60     -21.920  40.690  28.873  1.00  0.74           H  
ATOM    906  N   GLY A  61     -20.800  37.101  30.329  1.00  0.71           N  
ATOM    907  CA  GLY A  61     -19.880  36.121  29.768  1.00  0.71           C  
ATOM    908  C   GLY A  61     -20.004  35.971  28.233  1.00  0.71           C  
ATOM    909  O   GLY A  61     -19.038  35.574  27.582  1.00  0.71           O  
ATOM    910  H   GLY A  61     -21.406  36.760  31.072  1.00  0.71           H  
ATOM    911 1HA  GLY A  61     -18.863  36.387  30.036  1.00  0.71           H  
ATOM    912 2HA  GLY A  61     -20.075  35.157  30.239  1.00  0.71           H  
ATOM    913  N   ALA A  62     -21.186  36.224  27.634  1.00  0.71           N  
ATOM    914  CA  ALA A  62     -21.297  36.074  26.179  1.00  0.71           C  
ATOM    915  C   ALA A  62     -20.447  37.118  25.473  1.00  0.71           C  
ATOM    916  O   ALA A  62     -19.563  36.769  24.690  1.00  0.71           O  
ATOM    917  CB  ALA A  62     -22.727  36.207  25.708  1.00  0.71           C  
ATOM    918  H   ALA A  62     -21.989  36.584  28.164  1.00  0.71           H  
ATOM    919  HA  ALA A  62     -20.925  35.086  25.912  1.00  0.71           H  
ATOM    920 1HB  ALA A  62     -22.764  36.074  24.629  1.00  0.71           H  
ATOM    921 2HB  ALA A  62     -23.355  35.477  26.174  1.00  0.71           H  
ATOM    922 3HB  ALA A  62     -23.108  37.190  25.956  1.00  0.71           H  
ATOM    923  N   THR A  63     -20.638  38.397  25.827  1.00  0.72           N  
ATOM    924  CA  THR A  63     -19.859  39.478  25.233  1.00  0.72           C  
ATOM    925  C   THR A  63     -18.384  39.261  25.484  1.00  0.72           C  
ATOM    926  O   THR A  63     -17.558  39.458  24.589  1.00  0.72           O  
ATOM    927  CB  THR A  63     -20.243  40.852  25.793  1.00  0.72           C  
ATOM    928  OG1 THR A  63     -21.626  41.148  25.488  1.00  0.72           O  
ATOM    929  CG2 THR A  63     -19.308  41.926  25.218  1.00  0.72           C  
ATOM    930  H   THR A  63     -21.396  38.633  26.474  1.00  0.72           H  
ATOM    931  HA  THR A  63     -20.032  39.480  24.159  1.00  0.72           H  
ATOM    932  HB  THR A  63     -20.138  40.824  26.876  1.00  0.72           H  
ATOM    933  HG1 THR A  63     -22.196  40.510  26.017  1.00  0.72           H  
ATOM    934 1HG2 THR A  63     -19.566  42.885  25.635  1.00  0.72           H  
ATOM    935 2HG2 THR A  63     -18.274  41.687  25.480  1.00  0.72           H  
ATOM    936 3HG2 THR A  63     -19.405  41.959  24.132  1.00  0.72           H  
ATOM    937  N   ILE A  64     -18.045  38.836  26.694  1.00  0.74           N  
ATOM    938  CA  ILE A  64     -16.654  38.611  27.030  1.00  0.74           C  
ATOM    939  C   ILE A  64     -16.024  37.596  26.101  1.00  0.74           C  
ATOM    940  O   ILE A  64     -14.913  37.803  25.615  1.00  0.74           O  
ATOM    941  CB  ILE A  64     -16.526  38.172  28.489  1.00  0.74           C  
ATOM    942  CG1 ILE A  64     -16.874  39.351  29.355  1.00  0.74           C  
ATOM    943  CG2 ILE A  64     -15.150  37.575  28.807  1.00  0.74           C  
ATOM    944  CD1 ILE A  64     -17.098  39.034  30.778  1.00  0.74           C  
ATOM    945  H   ILE A  64     -18.773  38.687  27.400  1.00  0.74           H  
ATOM    946  HA  ILE A  64     -16.135  39.555  26.907  1.00  0.74           H  
ATOM    947  HB  ILE A  64     -17.274  37.416  28.679  1.00  0.74           H  
ATOM    948 1HG1 ILE A  64     -16.076  40.059  29.294  1.00  0.74           H  
ATOM    949 2HG1 ILE A  64     -17.771  39.810  28.959  1.00  0.74           H  
ATOM    950 1HG2 ILE A  64     -15.131  37.268  29.850  1.00  0.74           H  
ATOM    951 2HG2 ILE A  64     -14.977  36.707  28.173  1.00  0.74           H  
ATOM    952 3HG2 ILE A  64     -14.370  38.289  28.640  1.00  0.74           H  
ATOM    953 1HD1 ILE A  64     -17.342  39.957  31.303  1.00  0.74           H  
ATOM    954 2HD1 ILE A  64     -17.923  38.339  30.873  1.00  0.74           H  
ATOM    955 3HD1 ILE A  64     -16.209  38.590  31.213  1.00  0.74           H  
ATOM    956  N   LEU A  65     -16.729  36.511  25.812  1.00  0.78           N  
ATOM    957  CA  LEU A  65     -16.156  35.548  24.900  1.00  0.78           C  
ATOM    958  C   LEU A  65     -16.239  36.011  23.439  1.00  0.78           C  
ATOM    959  O   LEU A  65     -15.332  35.734  22.656  1.00  0.78           O  
ATOM    960  CB  LEU A  65     -16.808  34.198  25.127  1.00  0.78           C  
ATOM    961  CG  LEU A  65     -16.490  33.682  26.514  1.00  0.78           C  
ATOM    962  CD1 LEU A  65     -17.114  32.311  26.726  1.00  0.78           C  
ATOM    963  CD2 LEU A  65     -14.988  33.714  26.705  1.00  0.78           C  
ATOM    964  H   LEU A  65     -17.643  36.340  26.240  1.00  0.78           H  
ATOM    965  HA  LEU A  65     -15.103  35.442  25.147  1.00  0.78           H  
ATOM    966 1HB  LEU A  65     -17.894  34.309  25.032  1.00  0.78           H  
ATOM    967 2HB  LEU A  65     -16.449  33.486  24.388  1.00  0.78           H  
ATOM    968  HG  LEU A  65     -16.932  34.352  27.243  1.00  0.78           H  
ATOM    969 1HD1 LEU A  65     -16.895  31.972  27.736  1.00  0.78           H  
ATOM    970 2HD1 LEU A  65     -18.195  32.385  26.590  1.00  0.78           H  
ATOM    971 3HD1 LEU A  65     -16.702  31.602  26.008  1.00  0.78           H  
ATOM    972 1HD2 LEU A  65     -14.764  33.407  27.716  1.00  0.78           H  
ATOM    973 2HD2 LEU A  65     -14.509  33.050  25.990  1.00  0.78           H  
ATOM    974 3HD2 LEU A  65     -14.622  34.729  26.560  1.00  0.78           H  
ATOM    975  N   GLU A  66     -17.259  36.791  23.071  1.00  0.85           N  
ATOM    976  CA  GLU A  66     -17.353  37.265  21.687  1.00  0.85           C  
ATOM    977  C   GLU A  66     -16.181  38.159  21.304  1.00  0.85           C  
ATOM    978  O   GLU A  66     -15.700  38.096  20.168  1.00  0.85           O  
ATOM    979  CB  GLU A  66     -18.685  37.975  21.414  1.00  0.85           C  
ATOM    980  CG  GLU A  66     -19.910  37.030  21.312  1.00  0.85           C  
ATOM    981  CD  GLU A  66     -19.848  36.119  20.087  1.00  0.85           C  
ATOM    982  OE1 GLU A  66     -19.663  36.626  19.008  1.00  0.85           O  
ATOM    983  OE2 GLU A  66     -19.975  34.925  20.232  1.00  0.85           O  
ATOM    984  H   GLU A  66     -17.996  37.013  23.738  1.00  0.85           H  
ATOM    985  HA  GLU A  66     -17.320  36.411  21.038  1.00  0.85           H  
ATOM    986 1HB  GLU A  66     -18.878  38.687  22.212  1.00  0.85           H  
ATOM    987 2HB  GLU A  66     -18.613  38.537  20.485  1.00  0.85           H  
ATOM    988 1HG  GLU A  66     -19.948  36.408  22.202  1.00  0.85           H  
ATOM    989 2HG  GLU A  66     -20.821  37.627  21.281  1.00  0.85           H  
ATOM    990  N   GLU A  67     -15.687  38.951  22.247  1.00  0.93           N  
ATOM    991  CA  GLU A  67     -14.552  39.825  21.971  1.00  0.93           C  
ATOM    992  C   GLU A  67     -13.195  39.158  22.233  1.00  0.93           C  
ATOM    993  O   GLU A  67     -12.153  39.809  22.108  1.00  0.93           O  
ATOM    994  CB  GLU A  67     -14.628  41.111  22.785  1.00  0.93           C  
ATOM    995  CG  GLU A  67     -15.807  41.993  22.468  1.00  0.93           C  
ATOM    996  CD  GLU A  67     -15.705  43.282  23.170  1.00  0.93           C  
ATOM    997  OE1 GLU A  67     -14.730  43.464  23.853  1.00  0.93           O  
ATOM    998  OE2 GLU A  67     -16.573  44.109  23.021  1.00  0.93           O  
ATOM    999  H   GLU A  67     -16.144  38.976  23.162  1.00  0.93           H  
ATOM   1000  HA  GLU A  67     -14.588  40.094  20.917  1.00  0.93           H  
ATOM   1001 1HB  GLU A  67     -14.690  40.853  23.845  1.00  0.93           H  
ATOM   1002 2HB  GLU A  67     -13.718  41.692  22.641  1.00  0.93           H  
ATOM   1003 1HG  GLU A  67     -15.855  42.164  21.395  1.00  0.93           H  
ATOM   1004 2HG  GLU A  67     -16.722  41.480  22.777  1.00  0.93           H  
ATOM   1005  N   MET A  68     -13.192  37.886  22.633  1.00  1.01           N  
ATOM   1006  CA  MET A  68     -11.950  37.196  22.937  1.00  1.01           C  
ATOM   1007  C   MET A  68     -11.361  36.562  21.690  1.00  1.01           C  
ATOM   1008  O   MET A  68     -12.061  35.915  20.908  1.00  1.01           O  
ATOM   1009  CB  MET A  68     -12.176  36.144  24.019  1.00  1.01           C  
ATOM   1010  CG  MET A  68     -10.934  35.387  24.448  1.00  1.01           C  
ATOM   1011  SD  MET A  68      -9.729  36.403  25.258  1.00  1.01           S  
ATOM   1012  CE  MET A  68      -8.326  35.315  25.082  1.00  1.01           C  
ATOM   1013  H   MET A  68     -14.062  37.363  22.700  1.00  1.01           H  
ATOM   1014  HA  MET A  68     -11.231  37.924  23.309  1.00  1.01           H  
ATOM   1015 1HB  MET A  68     -12.608  36.617  24.903  1.00  1.01           H  
ATOM   1016 2HB  MET A  68     -12.902  35.413  23.661  1.00  1.01           H  
ATOM   1017 1HG  MET A  68     -11.227  34.586  25.122  1.00  1.01           H  
ATOM   1018 2HG  MET A  68     -10.454  34.942  23.590  1.00  1.01           H  
ATOM   1019 1HE  MET A  68      -7.450  35.774  25.536  1.00  1.01           H  
ATOM   1020 2HE  MET A  68      -8.534  34.365  25.571  1.00  1.01           H  
ATOM   1021 3HE  MET A  68      -8.136  35.139  24.020  1.00  1.01           H  
ATOM   1022  N   ASP A  69     -10.057  36.726  21.517  1.00  1.07           N  
ATOM   1023  CA  ASP A  69      -9.368  36.135  20.383  1.00  1.07           C  
ATOM   1024  C   ASP A  69      -9.036  34.685  20.741  1.00  1.07           C  
ATOM   1025  O   ASP A  69      -8.084  34.429  21.479  1.00  1.07           O  
ATOM   1026  CB  ASP A  69      -8.092  36.940  20.086  1.00  1.07           C  
ATOM   1027  CG  ASP A  69      -7.318  36.520  18.823  1.00  1.07           C  
ATOM   1028  OD1 ASP A  69      -7.727  35.603  18.166  1.00  1.07           O  
ATOM   1029  OD2 ASP A  69      -6.318  37.143  18.537  1.00  1.07           O  
ATOM   1030  H   ASP A  69      -9.538  37.274  22.188  1.00  1.07           H  
ATOM   1031  HA  ASP A  69     -10.024  36.146  19.512  1.00  1.07           H  
ATOM   1032 1HB  ASP A  69      -8.353  37.995  19.988  1.00  1.07           H  
ATOM   1033 2HB  ASP A  69      -7.417  36.856  20.939  1.00  1.07           H  
ATOM   1034  N   ILE A  70      -9.845  33.750  20.244  1.00  1.08           N  
ATOM   1035  CA  ILE A  70      -9.698  32.342  20.593  1.00  1.08           C  
ATOM   1036  C   ILE A  70      -9.225  31.448  19.450  1.00  1.08           C  
ATOM   1037  O   ILE A  70      -9.890  31.336  18.418  1.00  1.08           O  
ATOM   1038  CB  ILE A  70     -11.024  31.765  21.116  1.00  1.08           C  
ATOM   1039  CG1 ILE A  70     -11.472  32.495  22.391  1.00  1.08           C  
ATOM   1040  CG2 ILE A  70     -10.856  30.341  21.351  1.00  1.08           C  
ATOM   1041  CD1 ILE A  70     -12.853  32.095  22.905  1.00  1.08           C  
ATOM   1042  H   ILE A  70     -10.595  34.042  19.633  1.00  1.08           H  
ATOM   1043  HA  ILE A  70      -8.963  32.272  21.392  1.00  1.08           H  
ATOM   1044  HB  ILE A  70     -11.803  31.912  20.369  1.00  1.08           H  
ATOM   1045 1HG1 ILE A  70     -10.738  32.319  23.177  1.00  1.08           H  
ATOM   1046 2HG1 ILE A  70     -11.506  33.553  22.172  1.00  1.08           H  
ATOM   1047 1HG2 ILE A  70     -11.792  29.934  21.701  1.00  1.08           H  
ATOM   1048 2HG2 ILE A  70     -10.564  29.846  20.438  1.00  1.08           H  
ATOM   1049 3HG2 ILE A  70     -10.080  30.210  22.096  1.00  1.08           H  
ATOM   1050 1HD1 ILE A  70     -13.093  32.674  23.798  1.00  1.08           H  
ATOM   1051 2HD1 ILE A  70     -13.588  32.292  22.139  1.00  1.08           H  
ATOM   1052 3HD1 ILE A  70     -12.865  31.034  23.151  1.00  1.08           H  
ATOM   1053  N   GLU A  71      -8.095  30.769  19.665  1.00  1.05           N  
ATOM   1054  CA  GLU A  71      -7.550  29.863  18.659  1.00  1.05           C  
ATOM   1055  C   GLU A  71      -7.791  28.384  18.976  1.00  1.05           C  
ATOM   1056  O   GLU A  71      -7.992  27.574  18.067  1.00  1.05           O  
ATOM   1057  CB  GLU A  71      -6.039  30.066  18.518  1.00  1.05           C  
ATOM   1058  CG  GLU A  71      -5.600  31.426  17.992  1.00  1.05           C  
ATOM   1059  CD  GLU A  71      -4.083  31.540  17.862  1.00  1.05           C  
ATOM   1060  OE1 GLU A  71      -3.401  30.638  18.288  1.00  1.05           O  
ATOM   1061  OE2 GLU A  71      -3.618  32.520  17.329  1.00  1.05           O  
ATOM   1062  H   GLU A  71      -7.599  30.920  20.531  1.00  1.05           H  
ATOM   1063  HA  GLU A  71      -8.023  30.091  17.704  1.00  1.05           H  
ATOM   1064 1HB  GLU A  71      -5.568  29.922  19.490  1.00  1.05           H  
ATOM   1065 2HB  GLU A  71      -5.637  29.305  17.849  1.00  1.05           H  
ATOM   1066 1HG  GLU A  71      -6.056  31.593  17.016  1.00  1.05           H  
ATOM   1067 2HG  GLU A  71      -5.965  32.202  18.668  1.00  1.05           H  
ATOM   1068  N   HIS A  72      -7.722  28.026  20.255  1.00  0.99           N  
ATOM   1069  CA  HIS A  72      -7.818  26.627  20.649  1.00  0.99           C  
ATOM   1070  C   HIS A  72      -9.279  26.093  20.579  1.00  0.99           C  
ATOM   1071  O   HIS A  72     -10.164  26.693  21.200  1.00  0.99           O  
ATOM   1072  CB  HIS A  72      -7.272  26.443  22.055  1.00  0.99           C  
ATOM   1073  CG  HIS A  72      -6.976  25.060  22.305  1.00  0.99           C  
ATOM   1074  ND1 HIS A  72      -5.886  24.423  21.745  1.00  0.99           N  
ATOM   1075  CD2 HIS A  72      -7.648  24.136  22.967  1.00  0.99           C  
ATOM   1076  CE1 HIS A  72      -5.915  23.164  22.087  1.00  0.99           C  
ATOM   1077  NE2 HIS A  72      -6.980  22.973  22.815  1.00  0.99           N  
ATOM   1078  H   HIS A  72      -7.571  28.733  20.956  1.00  0.99           H  
ATOM   1079  HA  HIS A  72      -7.173  26.056  19.998  1.00  0.99           H  
ATOM   1080 1HB  HIS A  72      -6.360  27.028  22.182  1.00  0.99           H  
ATOM   1081 2HB  HIS A  72      -8.001  26.788  22.788  1.00  0.99           H  
ATOM   1082  HD2 HIS A  72      -8.564  24.285  23.495  1.00  0.99           H  
ATOM   1083  HE1 HIS A  72      -5.195  22.401  21.795  1.00  0.99           H  
ATOM   1084  HE2 HIS A  72      -7.303  22.091  23.197  1.00  0.99           H  
ATOM   1085  N   PRO A  73      -9.563  24.952  19.901  1.00  0.91           N  
ATOM   1086  CA  PRO A  73     -10.884  24.338  19.765  1.00  0.91           C  
ATOM   1087  C   PRO A  73     -11.711  24.160  21.036  1.00  0.91           C  
ATOM   1088  O   PRO A  73     -12.923  24.348  21.002  1.00  0.91           O  
ATOM   1089  CB  PRO A  73     -10.529  22.968  19.186  1.00  0.91           C  
ATOM   1090  CG  PRO A  73      -9.301  23.219  18.375  1.00  0.91           C  
ATOM   1091  CD  PRO A  73      -8.503  24.218  19.165  1.00  0.91           C  
ATOM   1092  HA  PRO A  73     -11.453  24.910  19.019  1.00  0.91           H  
ATOM   1093 1HB  PRO A  73     -10.357  22.244  20.002  1.00  0.91           H  
ATOM   1094 2HB  PRO A  73     -11.369  22.583  18.589  1.00  0.91           H  
ATOM   1095 1HG  PRO A  73      -8.773  22.282  18.235  1.00  0.91           H  
ATOM   1096 2HG  PRO A  73      -9.571  23.588  17.373  1.00  0.91           H  
ATOM   1097 1HD  PRO A  73      -7.816  23.703  19.842  1.00  0.91           H  
ATOM   1098 2HD  PRO A  73      -7.990  24.871  18.443  1.00  0.91           H  
ATOM   1099  N   ALA A  74     -11.101  23.831  22.174  1.00  0.83           N  
ATOM   1100  CA  ALA A  74     -11.915  23.666  23.384  1.00  0.83           C  
ATOM   1101  C   ALA A  74     -12.578  24.966  23.784  1.00  0.83           C  
ATOM   1102  O   ALA A  74     -13.692  24.997  24.309  1.00  0.83           O  
ATOM   1103  CB  ALA A  74     -11.097  23.169  24.532  1.00  0.83           C  
ATOM   1104  H   ALA A  74     -10.102  23.678  22.208  1.00  0.83           H  
ATOM   1105  HA  ALA A  74     -12.697  22.939  23.159  1.00  0.83           H  
ATOM   1106 1HB  ALA A  74     -11.725  23.024  25.403  1.00  0.83           H  
ATOM   1107 2HB  ALA A  74     -10.650  22.237  24.251  1.00  0.83           H  
ATOM   1108 3HB  ALA A  74     -10.332  23.882  24.778  1.00  0.83           H  
ATOM   1109  N   ALA A  75     -11.839  26.050  23.585  1.00  0.77           N  
ATOM   1110  CA  ALA A  75     -12.298  27.362  23.960  1.00  0.77           C  
ATOM   1111  C   ALA A  75     -13.341  27.795  22.955  1.00  0.77           C  
ATOM   1112  O   ALA A  75     -14.339  28.432  23.308  1.00  0.77           O  
ATOM   1113  CB  ALA A  75     -11.123  28.292  24.028  1.00  0.77           C  
ATOM   1114  H   ALA A  75     -10.959  25.978  23.085  1.00  0.77           H  
ATOM   1115  HA  ALA A  75     -12.776  27.314  24.937  1.00  0.77           H  
ATOM   1116 1HB  ALA A  75     -11.445  29.289  24.287  1.00  0.77           H  
ATOM   1117 2HB  ALA A  75     -10.420  27.929  24.773  1.00  0.77           H  
ATOM   1118 3HB  ALA A  75     -10.649  28.297  23.077  1.00  0.77           H  
ATOM   1119  N   LYS A  76     -13.135  27.409  21.692  1.00  0.73           N  
ATOM   1120  CA  LYS A  76     -14.109  27.745  20.668  1.00  0.73           C  
ATOM   1121  C   LYS A  76     -15.421  27.032  20.981  1.00  0.73           C  
ATOM   1122  O   LYS A  76     -16.491  27.622  20.859  1.00  0.73           O  
ATOM   1123  CB  LYS A  76     -13.608  27.375  19.274  1.00  0.73           C  
ATOM   1124  CG  LYS A  76     -12.486  28.238  18.786  1.00  0.73           C  
ATOM   1125  CD  LYS A  76     -12.013  27.828  17.420  1.00  0.73           C  
ATOM   1126  CE  LYS A  76     -10.964  28.777  16.935  1.00  0.73           C  
ATOM   1127  NZ  LYS A  76     -10.368  28.352  15.646  1.00  0.73           N  
ATOM   1128  H   LYS A  76     -12.277  26.908  21.453  1.00  0.73           H  
ATOM   1129  HA  LYS A  76     -14.289  28.820  20.696  1.00  0.73           H  
ATOM   1130 1HB  LYS A  76     -13.272  26.347  19.279  1.00  0.73           H  
ATOM   1131 2HB  LYS A  76     -14.429  27.446  18.561  1.00  0.73           H  
ATOM   1132 1HG  LYS A  76     -12.777  29.290  18.786  1.00  0.73           H  
ATOM   1133 2HG  LYS A  76     -11.652  28.106  19.469  1.00  0.73           H  
ATOM   1134 1HD  LYS A  76     -11.579  26.830  17.471  1.00  0.73           H  
ATOM   1135 2HD  LYS A  76     -12.845  27.817  16.721  1.00  0.73           H  
ATOM   1136 1HE  LYS A  76     -11.407  29.764  16.812  1.00  0.73           H  
ATOM   1137 2HE  LYS A  76     -10.197  28.839  17.677  1.00  0.73           H  
ATOM   1138 1HZ  LYS A  76      -9.665  29.022  15.372  1.00  0.73           H  
ATOM   1139 2HZ  LYS A  76      -9.938  27.443  15.765  1.00  0.73           H  
ATOM   1140 3HZ  LYS A  76     -11.083  28.302  14.939  1.00  0.73           H  
ATOM   1141  N   MET A  77     -15.343  25.775  21.437  1.00  0.70           N  
ATOM   1142  CA  MET A  77     -16.548  25.051  21.822  1.00  0.70           C  
ATOM   1143  C   MET A  77     -17.263  25.753  22.967  1.00  0.70           C  
ATOM   1144  O   MET A  77     -18.479  25.943  22.917  1.00  0.70           O  
ATOM   1145  CB  MET A  77     -16.233  23.607  22.198  1.00  0.70           C  
ATOM   1146  CG  MET A  77     -15.856  22.696  21.040  1.00  0.70           C  
ATOM   1147  SD  MET A  77     -15.427  21.048  21.603  1.00  0.70           S  
ATOM   1148  CE  MET A  77     -15.292  20.150  20.072  1.00  0.70           C  
ATOM   1149  H   MET A  77     -14.436  25.314  21.492  1.00  0.70           H  
ATOM   1150  HA  MET A  77     -17.227  25.040  20.968  1.00  0.70           H  
ATOM   1151 1HB  MET A  77     -15.399  23.598  22.895  1.00  0.70           H  
ATOM   1152 2HB  MET A  77     -17.086  23.170  22.711  1.00  0.70           H  
ATOM   1153 1HG  MET A  77     -16.698  22.619  20.350  1.00  0.70           H  
ATOM   1154 2HG  MET A  77     -15.011  23.113  20.503  1.00  0.70           H  
ATOM   1155 1HE  MET A  77     -15.031  19.108  20.285  1.00  0.70           H  
ATOM   1156 2HE  MET A  77     -16.247  20.184  19.545  1.00  0.70           H  
ATOM   1157 3HE  MET A  77     -14.517  20.600  19.452  1.00  0.70           H  
ATOM   1158  N   LEU A  78     -16.518  26.220  23.976  1.00  0.70           N  
ATOM   1159  CA  LEU A  78     -17.190  26.924  25.062  1.00  0.70           C  
ATOM   1160  C   LEU A  78     -17.866  28.190  24.545  1.00  0.70           C  
ATOM   1161  O   LEU A  78     -18.970  28.528  24.982  1.00  0.70           O  
ATOM   1162  CB  LEU A  78     -16.216  27.297  26.175  1.00  0.70           C  
ATOM   1163  CG  LEU A  78     -15.669  26.160  26.994  1.00  0.70           C  
ATOM   1164  CD1 LEU A  78     -14.668  26.701  27.938  1.00  0.70           C  
ATOM   1165  CD2 LEU A  78     -16.765  25.498  27.729  1.00  0.70           C  
ATOM   1166  H   LEU A  78     -15.511  26.044  24.007  1.00  0.70           H  
ATOM   1167  HA  LEU A  78     -17.956  26.270  25.474  1.00  0.70           H  
ATOM   1168 1HB  LEU A  78     -15.366  27.811  25.723  1.00  0.70           H  
ATOM   1169 2HB  LEU A  78     -16.710  27.991  26.852  1.00  0.70           H  
ATOM   1170  HG  LEU A  78     -15.179  25.435  26.343  1.00  0.70           H  
ATOM   1171 1HD1 LEU A  78     -14.276  25.903  28.534  1.00  0.70           H  
ATOM   1172 2HD1 LEU A  78     -13.872  27.170  27.369  1.00  0.70           H  
ATOM   1173 3HD1 LEU A  78     -15.130  27.432  28.592  1.00  0.70           H  
ATOM   1174 1HD2 LEU A  78     -16.343  24.683  28.315  1.00  0.70           H  
ATOM   1175 2HD2 LEU A  78     -17.249  26.221  28.389  1.00  0.70           H  
ATOM   1176 3HD2 LEU A  78     -17.493  25.107  27.024  1.00  0.70           H  
ATOM   1177  N   LYS A  79     -17.212  28.883  23.608  1.00  0.71           N  
ATOM   1178  CA  LYS A  79     -17.777  30.079  23.004  1.00  0.71           C  
ATOM   1179  C   LYS A  79     -19.065  29.783  22.240  1.00  0.71           C  
ATOM   1180  O   LYS A  79     -20.068  30.477  22.432  1.00  0.71           O  
ATOM   1181  CB  LYS A  79     -16.772  30.751  22.072  1.00  0.71           C  
ATOM   1182  CG  LYS A  79     -17.318  31.980  21.381  1.00  0.71           C  
ATOM   1183  CD  LYS A  79     -16.280  32.659  20.513  1.00  0.71           C  
ATOM   1184  CE  LYS A  79     -16.926  33.757  19.724  1.00  0.71           C  
ATOM   1185  NZ  LYS A  79     -15.947  34.546  18.915  1.00  0.71           N  
ATOM   1186  H   LYS A  79     -16.286  28.571  23.313  1.00  0.71           H  
ATOM   1187  HA  LYS A  79     -18.018  30.780  23.803  1.00  0.71           H  
ATOM   1188 1HB  LYS A  79     -15.883  31.033  22.637  1.00  0.71           H  
ATOM   1189 2HB  LYS A  79     -16.463  30.055  21.305  1.00  0.71           H  
ATOM   1190 1HG  LYS A  79     -18.167  31.693  20.755  1.00  0.71           H  
ATOM   1191 2HG  LYS A  79     -17.670  32.694  22.129  1.00  0.71           H  
ATOM   1192 1HD  LYS A  79     -15.514  33.107  21.145  1.00  0.71           H  
ATOM   1193 2HD  LYS A  79     -15.813  31.939  19.843  1.00  0.71           H  
ATOM   1194 1HE  LYS A  79     -17.667  33.325  19.055  1.00  0.71           H  
ATOM   1195 2HE  LYS A  79     -17.429  34.395  20.412  1.00  0.71           H  
ATOM   1196 1HZ  LYS A  79     -16.439  35.277  18.414  1.00  0.71           H  
ATOM   1197 2HZ  LYS A  79     -15.256  34.973  19.529  1.00  0.71           H  
ATOM   1198 3HZ  LYS A  79     -15.483  33.945  18.262  1.00  0.71           H  
ATOM   1199  N   GLU A  80     -19.055  28.756  21.377  1.00  0.72           N  
ATOM   1200  CA  GLU A  80     -20.248  28.434  20.593  1.00  0.72           C  
ATOM   1201  C   GLU A  80     -21.407  28.055  21.497  1.00  0.72           C  
ATOM   1202  O   GLU A  80     -22.552  28.450  21.253  1.00  0.72           O  
ATOM   1203  CB  GLU A  80     -19.984  27.295  19.601  1.00  0.72           C  
ATOM   1204  CG  GLU A  80     -19.080  27.667  18.410  1.00  0.72           C  
ATOM   1205  CD  GLU A  80     -18.836  26.507  17.446  1.00  0.72           C  
ATOM   1206  OE1 GLU A  80     -19.244  25.406  17.741  1.00  0.72           O  
ATOM   1207  OE2 GLU A  80     -18.248  26.737  16.411  1.00  0.72           O  
ATOM   1208  H   GLU A  80     -18.199  28.212  21.257  1.00  0.72           H  
ATOM   1209  HA  GLU A  80     -20.534  29.321  20.028  1.00  0.72           H  
ATOM   1210 1HB  GLU A  80     -19.502  26.468  20.131  1.00  0.72           H  
ATOM   1211 2HB  GLU A  80     -20.929  26.925  19.209  1.00  0.72           H  
ATOM   1212 1HG  GLU A  80     -19.541  28.488  17.864  1.00  0.72           H  
ATOM   1213 2HG  GLU A  80     -18.124  28.017  18.798  1.00  0.72           H  
ATOM   1214  N   VAL A  81     -21.109  27.326  22.563  1.00  0.75           N  
ATOM   1215  CA  VAL A  81     -22.132  26.952  23.513  1.00  0.75           C  
ATOM   1216  C   VAL A  81     -22.651  28.181  24.236  1.00  0.75           C  
ATOM   1217  O   VAL A  81     -23.862  28.334  24.414  1.00  0.75           O  
ATOM   1218  CB  VAL A  81     -21.603  25.889  24.470  1.00  0.75           C  
ATOM   1219  CG1 VAL A  81     -22.582  25.643  25.574  1.00  0.75           C  
ATOM   1220  CG2 VAL A  81     -21.401  24.604  23.643  1.00  0.75           C  
ATOM   1221  H   VAL A  81     -20.149  27.007  22.708  1.00  0.75           H  
ATOM   1222  HA  VAL A  81     -22.958  26.506  22.962  1.00  0.75           H  
ATOM   1223  HB  VAL A  81     -20.657  26.216  24.908  1.00  0.75           H  
ATOM   1224 1HG1 VAL A  81     -22.198  24.866  26.237  1.00  0.75           H  
ATOM   1225 2HG1 VAL A  81     -22.736  26.562  26.141  1.00  0.75           H  
ATOM   1226 3HG1 VAL A  81     -23.520  25.321  25.130  1.00  0.75           H  
ATOM   1227 1HG2 VAL A  81     -21.032  23.813  24.247  1.00  0.75           H  
ATOM   1228 2HG2 VAL A  81     -22.355  24.302  23.213  1.00  0.75           H  
ATOM   1229 3HG2 VAL A  81     -20.692  24.799  22.841  1.00  0.75           H  
ATOM   1230  N   ALA A  82     -21.751  29.076  24.647  1.00  0.78           N  
ATOM   1231  CA  ALA A  82     -22.190  30.286  25.310  1.00  0.78           C  
ATOM   1232  C   ALA A  82     -23.123  31.079  24.399  1.00  0.78           C  
ATOM   1233  O   ALA A  82     -24.161  31.567  24.844  1.00  0.78           O  
ATOM   1234  CB  ALA A  82     -20.990  31.140  25.682  1.00  0.78           C  
ATOM   1235  H   ALA A  82     -20.754  28.913  24.514  1.00  0.78           H  
ATOM   1236  HA  ALA A  82     -22.734  29.998  26.208  1.00  0.78           H  
ATOM   1237 1HB  ALA A  82     -21.297  32.038  26.188  1.00  0.78           H  
ATOM   1238 2HB  ALA A  82     -20.338  30.568  26.324  1.00  0.78           H  
ATOM   1239 3HB  ALA A  82     -20.451  31.411  24.781  1.00  0.78           H  
ATOM   1240  N   LYS A  83     -22.791  31.146  23.106  1.00  0.81           N  
ATOM   1241  CA  LYS A  83     -23.627  31.846  22.142  1.00  0.81           C  
ATOM   1242  C   LYS A  83     -25.001  31.194  22.078  1.00  0.81           C  
ATOM   1243  O   LYS A  83     -26.027  31.871  22.148  1.00  0.81           O  
ATOM   1244  CB  LYS A  83     -22.973  31.854  20.760  1.00  0.81           C  
ATOM   1245  CG  LYS A  83     -23.758  32.607  19.673  1.00  0.81           C  
ATOM   1246  CD  LYS A  83     -22.997  32.596  18.344  1.00  0.81           C  
ATOM   1247  CE  LYS A  83     -23.687  33.446  17.275  1.00  0.81           C  
ATOM   1248  NZ  LYS A  83     -25.007  32.882  16.867  1.00  0.81           N  
ATOM   1249  H   LYS A  83     -21.914  30.728  22.793  1.00  0.81           H  
ATOM   1250  HA  LYS A  83     -23.755  32.877  22.473  1.00  0.81           H  
ATOM   1251 1HB  LYS A  83     -21.978  32.303  20.835  1.00  0.81           H  
ATOM   1252 2HB  LYS A  83     -22.838  30.831  20.419  1.00  0.81           H  
ATOM   1253 1HG  LYS A  83     -24.737  32.133  19.531  1.00  0.81           H  
ATOM   1254 2HG  LYS A  83     -23.915  33.639  19.986  1.00  0.81           H  
ATOM   1255 1HD  LYS A  83     -21.986  32.984  18.508  1.00  0.81           H  
ATOM   1256 2HD  LYS A  83     -22.918  31.571  17.984  1.00  0.81           H  
ATOM   1257 1HE  LYS A  83     -23.838  34.451  17.665  1.00  0.81           H  
ATOM   1258 2HE  LYS A  83     -23.042  33.501  16.399  1.00  0.81           H  
ATOM   1259 1HZ  LYS A  83     -25.437  33.463  16.171  1.00  0.81           H  
ATOM   1260 2HZ  LYS A  83     -24.896  31.956  16.498  1.00  0.81           H  
ATOM   1261 3HZ  LYS A  83     -25.640  32.838  17.679  1.00  0.81           H  
ATOM   1262  N   ALA A  84     -25.030  29.865  21.978  1.00  0.86           N  
ATOM   1263  CA  ALA A  84     -26.302  29.165  21.901  1.00  0.86           C  
ATOM   1264  C   ALA A  84     -27.161  29.461  23.127  1.00  0.86           C  
ATOM   1265  O   ALA A  84     -28.374  29.677  23.015  1.00  0.86           O  
ATOM   1266  CB  ALA A  84     -26.055  27.670  21.795  1.00  0.86           C  
ATOM   1267  H   ALA A  84     -24.157  29.338  21.921  1.00  0.86           H  
ATOM   1268  HA  ALA A  84     -26.833  29.517  21.015  1.00  0.86           H  
ATOM   1269 1HB  ALA A  84     -27.006  27.150  21.718  1.00  0.86           H  
ATOM   1270 2HB  ALA A  84     -25.450  27.467  20.910  1.00  0.86           H  
ATOM   1271 3HB  ALA A  84     -25.523  27.330  22.682  1.00  0.86           H  
ATOM   1272  N   GLN A  85     -26.527  29.524  24.297  1.00  0.91           N  
ATOM   1273  CA  GLN A  85     -27.270  29.829  25.501  1.00  0.91           C  
ATOM   1274  C   GLN A  85     -27.766  31.264  25.484  1.00  0.91           C  
ATOM   1275  O   GLN A  85     -28.911  31.528  25.864  1.00  0.91           O  
ATOM   1276  CB  GLN A  85     -26.425  29.526  26.736  1.00  0.91           C  
ATOM   1277  CG  GLN A  85     -26.225  28.063  26.923  1.00  0.91           C  
ATOM   1278  CD  GLN A  85     -27.550  27.414  27.115  1.00  0.91           C  
ATOM   1279  OE1 GLN A  85     -28.308  27.815  27.999  1.00  0.91           O  
ATOM   1280  NE2 GLN A  85     -27.863  26.434  26.281  1.00  0.91           N  
ATOM   1281  H   GLN A  85     -25.526  29.331  24.348  1.00  0.91           H  
ATOM   1282  HA  GLN A  85     -28.143  29.178  25.533  1.00  0.91           H  
ATOM   1283 1HB  GLN A  85     -25.446  29.998  26.629  1.00  0.91           H  
ATOM   1284 2HB  GLN A  85     -26.901  29.943  27.625  1.00  0.91           H  
ATOM   1285 1HG  GLN A  85     -25.748  27.637  26.039  1.00  0.91           H  
ATOM   1286 2HG  GLN A  85     -25.617  27.889  27.803  1.00  0.91           H  
ATOM   1287 1HE2 GLN A  85     -28.739  25.962  26.351  1.00  0.91           H  
ATOM   1288 2HE2 GLN A  85     -27.208  26.148  25.577  1.00  0.91           H  
ATOM   1289  N   GLU A  86     -26.968  32.190  24.956  1.00  0.96           N  
ATOM   1290  CA  GLU A  86     -27.414  33.572  24.883  1.00  0.96           C  
ATOM   1291  C   GLU A  86     -28.703  33.661  24.075  1.00  0.96           C  
ATOM   1292  O   GLU A  86     -29.635  34.376  24.453  1.00  0.96           O  
ATOM   1293  CB  GLU A  86     -26.362  34.473  24.233  1.00  0.96           C  
ATOM   1294  CG  GLU A  86     -26.780  35.958  24.165  1.00  0.96           C  
ATOM   1295  CD  GLU A  86     -25.761  36.878  23.507  1.00  0.96           C  
ATOM   1296  OE1 GLU A  86     -24.719  36.420  23.105  1.00  0.96           O  
ATOM   1297  OE2 GLU A  86     -26.050  38.046  23.395  1.00  0.96           O  
ATOM   1298  H   GLU A  86     -26.026  31.942  24.653  1.00  0.96           H  
ATOM   1299  HA  GLU A  86     -27.605  33.927  25.896  1.00  0.96           H  
ATOM   1300 1HB  GLU A  86     -25.425  34.394  24.786  1.00  0.96           H  
ATOM   1301 2HB  GLU A  86     -26.172  34.140  23.217  1.00  0.96           H  
ATOM   1302 1HG  GLU A  86     -27.716  36.022  23.611  1.00  0.96           H  
ATOM   1303 2HG  GLU A  86     -26.969  36.307  25.181  1.00  0.96           H  
ATOM   1304  N   GLU A  87     -28.739  32.935  22.954  1.00  0.99           N  
ATOM   1305  CA  GLU A  87     -29.890  32.924  22.059  1.00  0.99           C  
ATOM   1306  C   GLU A  87     -31.160  32.309  22.669  1.00  0.99           C  
ATOM   1307  O   GLU A  87     -32.261  32.819  22.434  1.00  0.99           O  
ATOM   1308  CB  GLU A  87     -29.529  32.180  20.768  1.00  0.99           C  
ATOM   1309  CG  GLU A  87     -28.503  32.914  19.893  1.00  0.99           C  
ATOM   1310  CD  GLU A  87     -28.074  32.147  18.657  1.00  0.99           C  
ATOM   1311  OE1 GLU A  87     -28.507  31.037  18.466  1.00  0.99           O  
ATOM   1312  OE2 GLU A  87     -27.279  32.688  17.903  1.00  0.99           O  
ATOM   1313  H   GLU A  87     -27.910  32.386  22.712  1.00  0.99           H  
ATOM   1314  HA  GLU A  87     -30.114  33.958  21.802  1.00  0.99           H  
ATOM   1315 1HB  GLU A  87     -29.117  31.204  21.018  1.00  0.99           H  
ATOM   1316 2HB  GLU A  87     -30.429  32.014  20.178  1.00  0.99           H  
ATOM   1317 1HG  GLU A  87     -28.927  33.868  19.586  1.00  0.99           H  
ATOM   1318 2HG  GLU A  87     -27.623  33.124  20.503  1.00  0.99           H  
ATOM   1319  N   GLU A  88     -31.018  31.237  23.462  1.00  0.99           N  
ATOM   1320  CA  GLU A  88     -32.202  30.571  24.016  1.00  0.99           C  
ATOM   1321  C   GLU A  88     -32.571  30.953  25.457  1.00  0.99           C  
ATOM   1322  O   GLU A  88     -33.758  31.137  25.760  1.00  0.99           O  
ATOM   1323  CB  GLU A  88     -32.011  29.052  23.972  1.00  0.99           C  
ATOM   1324  CG  GLU A  88     -31.885  28.447  22.565  1.00  0.99           C  
ATOM   1325  CD  GLU A  88     -33.164  28.519  21.735  1.00  0.99           C  
ATOM   1326  OE1 GLU A  88     -34.237  28.493  22.305  1.00  0.99           O  
ATOM   1327  OE2 GLU A  88     -33.058  28.585  20.531  1.00  0.99           O  
ATOM   1328  H   GLU A  88     -30.084  30.848  23.610  1.00  0.99           H  
ATOM   1329  HA  GLU A  88     -33.047  30.824  23.380  1.00  0.99           H  
ATOM   1330 1HB  GLU A  88     -31.103  28.791  24.524  1.00  0.99           H  
ATOM   1331 2HB  GLU A  88     -32.846  28.566  24.476  1.00  0.99           H  
ATOM   1332 1HG  GLU A  88     -31.091  28.980  22.035  1.00  0.99           H  
ATOM   1333 2HG  GLU A  88     -31.579  27.407  22.662  1.00  0.99           H  
ATOM   1334  N   ALA A  89     -31.575  31.034  26.341  1.00  0.96           N  
ATOM   1335  CA  ALA A  89     -31.771  31.301  27.765  1.00  0.96           C  
ATOM   1336  C   ALA A  89     -31.422  32.733  28.142  1.00  0.96           C  
ATOM   1337  O   ALA A  89     -31.985  33.304  29.088  1.00  0.96           O  
ATOM   1338  CB  ALA A  89     -30.911  30.352  28.585  1.00  0.96           C  
ATOM   1339  H   ALA A  89     -30.621  30.909  26.024  1.00  0.96           H  
ATOM   1340  HA  ALA A  89     -32.821  31.134  28.003  1.00  0.96           H  
ATOM   1341 1HB  ALA A  89     -31.054  30.525  29.629  1.00  0.96           H  
ATOM   1342 2HB  ALA A  89     -31.166  29.325  28.356  1.00  0.96           H  
ATOM   1343 3HB  ALA A  89     -29.859  30.525  28.342  1.00  0.96           H  
ATOM   1344  N   GLY A  90     -30.478  33.334  27.421  1.00  0.91           N  
ATOM   1345  CA  GLY A  90     -30.026  34.644  27.847  1.00  0.91           C  
ATOM   1346  C   GLY A  90     -29.160  34.440  29.071  1.00  0.91           C  
ATOM   1347  O   GLY A  90     -27.958  34.125  28.982  1.00  0.91           O  
ATOM   1348  H   GLY A  90     -30.035  32.857  26.638  1.00  0.91           H  
ATOM   1349 1HA  GLY A  90     -29.460  35.126  27.049  1.00  0.91           H  
ATOM   1350 2HA  GLY A  90     -30.872  35.278  28.093  1.00  0.91           H  
ATOM   1351  N   ASP A  91     -29.757  34.661  30.227  1.00  0.83           N  
ATOM   1352  CA  ASP A  91     -28.992  34.464  31.431  1.00  0.83           C  
ATOM   1353  C   ASP A  91     -28.670  32.986  31.480  1.00  0.83           C  
ATOM   1354  O   ASP A  91     -29.229  32.192  30.732  1.00  0.83           O  
ATOM   1355  CB  ASP A  91     -29.744  34.938  32.670  1.00  0.83           C  
ATOM   1356  CG  ASP A  91     -28.841  35.125  33.933  1.00  0.83           C  
ATOM   1357  OD1 ASP A  91     -27.673  34.745  33.909  1.00  0.83           O  
ATOM   1358  OD2 ASP A  91     -29.329  35.676  34.880  1.00  0.83           O  
ATOM   1359  H   ASP A  91     -30.752  34.867  30.228  1.00  0.83           H  
ATOM   1360  HA  ASP A  91     -28.060  35.027  31.359  1.00  0.83           H  
ATOM   1361 1HB  ASP A  91     -30.237  35.886  32.448  1.00  0.83           H  
ATOM   1362 2HB  ASP A  91     -30.529  34.217  32.909  1.00  0.83           H  
ATOM   1363  N   GLY A  92     -27.716  32.633  32.305  1.00  0.76           N  
ATOM   1364  CA  GLY A  92     -27.256  31.260  32.415  1.00  0.76           C  
ATOM   1365  C   GLY A  92     -26.073  31.014  31.479  1.00  0.76           C  
ATOM   1366  O   GLY A  92     -25.355  30.030  31.646  1.00  0.76           O  
ATOM   1367  H   GLY A  92     -27.330  33.359  32.910  1.00  0.76           H  
ATOM   1368 1HA  GLY A  92     -26.965  31.055  33.446  1.00  0.76           H  
ATOM   1369 2HA  GLY A  92     -28.061  30.574  32.165  1.00  0.76           H  
ATOM   1370  N   THR A  93     -25.816  31.935  30.537  1.00  0.70           N  
ATOM   1371  CA  THR A  93     -24.692  31.775  29.621  1.00  0.70           C  
ATOM   1372  C   THR A  93     -23.367  31.705  30.347  1.00  0.70           C  
ATOM   1373  O   THR A  93     -22.546  30.818  30.095  1.00  0.70           O  
ATOM   1374  CB  THR A  93     -24.593  32.941  28.641  1.00  0.70           C  
ATOM   1375  OG1 THR A  93     -25.765  32.998  27.836  1.00  0.70           O  
ATOM   1376  CG2 THR A  93     -23.423  32.723  27.793  1.00  0.70           C  
ATOM   1377  H   THR A  93     -26.455  32.723  30.397  1.00  0.70           H  
ATOM   1378  HA  THR A  93     -24.829  30.848  29.063  1.00  0.70           H  
ATOM   1379  HB  THR A  93     -24.486  33.882  29.177  1.00  0.70           H  
ATOM   1380  HG1 THR A  93     -26.497  33.421  28.341  1.00  0.70           H  
ATOM   1381 1HG2 THR A  93     -23.331  33.510  27.079  1.00  0.70           H  
ATOM   1382 2HG2 THR A  93     -22.520  32.679  28.404  1.00  0.70           H  
ATOM   1383 3HG2 THR A  93     -23.566  31.796  27.290  1.00  0.70           H  
ATOM   1384  N   THR A  94     -23.179  32.631  31.288  1.00  0.66           N  
ATOM   1385  CA  THR A  94     -21.941  32.681  32.037  1.00  0.66           C  
ATOM   1386  C   THR A  94     -21.805  31.360  32.787  1.00  0.66           C  
ATOM   1387  O   THR A  94     -20.734  30.777  32.853  1.00  0.66           O  
ATOM   1388  CB  THR A  94     -21.914  33.844  33.052  1.00  0.66           C  
ATOM   1389  OG1 THR A  94     -22.071  35.150  32.384  1.00  0.66           O  
ATOM   1390  CG2 THR A  94     -20.573  33.808  33.764  1.00  0.66           C  
ATOM   1391  H   THR A  94     -23.903  33.313  31.456  1.00  0.66           H  
ATOM   1392  HA  THR A  94     -21.099  32.780  31.349  1.00  0.66           H  
ATOM   1393  HB  THR A  94     -22.716  33.716  33.780  1.00  0.66           H  
ATOM   1394  HG1 THR A  94     -22.047  35.848  33.067  1.00  0.66           H  
ATOM   1395 1HG2 THR A  94     -20.523  34.600  34.491  1.00  0.66           H  
ATOM   1396 2HG2 THR A  94     -20.434  32.859  34.256  1.00  0.66           H  
ATOM   1397 3HG2 THR A  94     -19.797  33.940  33.045  1.00  0.66           H  
ATOM   1398  N   THR A  95     -22.908  30.887  33.361  1.00  0.63           N  
ATOM   1399  CA  THR A  95     -22.922  29.652  34.133  1.00  0.63           C  
ATOM   1400  C   THR A  95     -22.527  28.451  33.281  1.00  0.63           C  
ATOM   1401  O   THR A  95     -21.716  27.617  33.705  1.00  0.63           O  
ATOM   1402  CB  THR A  95     -24.314  29.411  34.741  1.00  0.63           C  
ATOM   1403  OG1 THR A  95     -24.648  30.487  35.635  1.00  0.63           O  
ATOM   1404  CG2 THR A  95     -24.335  28.102  35.486  1.00  0.63           C  
ATOM   1405  H   THR A  95     -23.767  31.402  33.249  1.00  0.63           H  
ATOM   1406  HA  THR A  95     -22.200  29.730  34.938  1.00  0.63           H  
ATOM   1407  HB  THR A  95     -25.048  29.366  33.957  1.00  0.63           H  
ATOM   1408  HG1 THR A  95     -24.058  30.469  36.393  1.00  0.63           H  
ATOM   1409 1HG2 THR A  95     -25.326  27.938  35.910  1.00  0.63           H  
ATOM   1410 2HG2 THR A  95     -24.090  27.286  34.804  1.00  0.63           H  
ATOM   1411 3HG2 THR A  95     -23.612  28.140  36.274  1.00  0.63           H  
ATOM   1412  N   ALA A  96     -23.075  28.373  32.065  1.00  0.61           N  
ATOM   1413  CA  ALA A  96     -22.807  27.255  31.166  1.00  0.61           C  
ATOM   1414  C   ALA A  96     -21.317  27.107  30.889  1.00  0.61           C  
ATOM   1415  O   ALA A  96     -20.798  25.989  30.848  1.00  0.61           O  
ATOM   1416  CB  ALA A  96     -23.538  27.456  29.852  1.00  0.61           C  
ATOM   1417  H   ALA A  96     -23.733  29.095  31.777  1.00  0.61           H  
ATOM   1418  HA  ALA A  96     -23.165  26.347  31.647  1.00  0.61           H  
ATOM   1419 1HB  ALA A  96     -23.358  26.604  29.196  1.00  0.61           H  
ATOM   1420 2HB  ALA A  96     -24.605  27.546  30.049  1.00  0.61           H  
ATOM   1421 3HB  ALA A  96     -23.182  28.368  29.373  1.00  0.61           H  
ATOM   1422  N   VAL A  97     -20.614  28.240  30.774  1.00  0.60           N  
ATOM   1423  CA  VAL A  97     -19.175  28.238  30.516  1.00  0.60           C  
ATOM   1424  C   VAL A  97     -18.418  27.698  31.730  1.00  0.60           C  
ATOM   1425  O   VAL A  97     -18.140  26.503  31.646  1.00  0.60           O  
ATOM   1426  CB  VAL A  97     -18.673  29.625  30.168  1.00  0.60           C  
ATOM   1427  CG1 VAL A  97     -17.168  29.581  30.056  1.00  0.60           C  
ATOM   1428  CG2 VAL A  97     -19.295  30.084  28.886  1.00  0.60           C  
ATOM   1429  H   VAL A  97     -21.113  29.135  30.821  1.00  0.60           H  
ATOM   1430  HA  VAL A  97     -18.981  27.584  29.666  1.00  0.60           H  
ATOM   1431  HB  VAL A  97     -18.944  30.306  30.971  1.00  0.60           H  
ATOM   1432 1HG1 VAL A  97     -16.787  30.567  29.826  1.00  0.60           H  
ATOM   1433 2HG1 VAL A  97     -16.769  29.239  30.992  1.00  0.60           H  
ATOM   1434 3HG1 VAL A  97     -16.884  28.893  29.268  1.00  0.60           H  
ATOM   1435 1HG2 VAL A  97     -18.944  31.080  28.651  1.00  0.60           H  
ATOM   1436 2HG2 VAL A  97     -19.023  29.396  28.081  1.00  0.60           H  
ATOM   1437 3HG2 VAL A  97     -20.379  30.103  28.997  1.00  0.60           H  
ATOM   1438  N   VAL A  98     -18.927  28.174  32.873  1.00  0.59           N  
ATOM   1439  CA  VAL A  98     -18.091  28.052  34.052  1.00  0.59           C  
ATOM   1440  C   VAL A  98     -18.183  26.610  34.469  1.00  0.59           C  
ATOM   1441  O   VAL A  98     -17.179  25.975  34.811  1.00  0.59           O  
ATOM   1442  CB  VAL A  98     -18.520  28.959  35.217  1.00  0.59           C  
ATOM   1443  CG1 VAL A  98     -17.731  28.569  36.452  1.00  0.59           C  
ATOM   1444  CG2 VAL A  98     -18.190  30.391  34.877  1.00  0.59           C  
ATOM   1445  H   VAL A  98     -19.850  27.802  33.094  1.00  0.59           H  
ATOM   1446  HA  VAL A  98     -17.069  28.292  33.785  1.00  0.59           H  
ATOM   1447  HB  VAL A  98     -19.585  28.849  35.401  1.00  0.59           H  
ATOM   1448 1HG1 VAL A  98     -18.001  29.199  37.288  1.00  0.59           H  
ATOM   1449 2HG1 VAL A  98     -17.946  27.529  36.707  1.00  0.59           H  
ATOM   1450 3HG1 VAL A  98     -16.677  28.675  36.239  1.00  0.59           H  
ATOM   1451 1HG2 VAL A  98     -18.481  31.026  35.694  1.00  0.59           H  
ATOM   1452 2HG2 VAL A  98     -17.116  30.485  34.699  1.00  0.59           H  
ATOM   1453 3HG2 VAL A  98     -18.716  30.681  33.998  1.00  0.59           H  
ATOM   1454  N   LEU A  99     -19.416  26.105  34.415  1.00  0.59           N  
ATOM   1455  CA  LEU A  99     -19.715  24.730  34.736  1.00  0.59           C  
ATOM   1456  C   LEU A  99     -18.979  23.789  33.792  1.00  0.59           C  
ATOM   1457  O   LEU A  99     -18.382  22.824  34.256  1.00  0.59           O  
ATOM   1458  CB  LEU A  99     -21.227  24.492  34.717  1.00  0.59           C  
ATOM   1459  CG  LEU A  99     -21.658  23.048  34.987  1.00  0.59           C  
ATOM   1460  CD1 LEU A  99     -21.125  22.630  36.321  1.00  0.59           C  
ATOM   1461  CD2 LEU A  99     -23.188  22.968  34.969  1.00  0.59           C  
ATOM   1462  H   LEU A  99     -20.180  26.708  34.119  1.00  0.59           H  
ATOM   1463  HA  LEU A  99     -19.365  24.535  35.749  1.00  0.59           H  
ATOM   1464 1HB  LEU A  99     -21.683  25.126  35.476  1.00  0.59           H  
ATOM   1465 2HB  LEU A  99     -21.613  24.802  33.749  1.00  0.59           H  
ATOM   1466  HG  LEU A  99     -21.245  22.390  34.230  1.00  0.59           H  
ATOM   1467 1HD1 LEU A  99     -21.419  21.599  36.537  1.00  0.59           H  
ATOM   1468 2HD1 LEU A  99     -20.044  22.704  36.308  1.00  0.59           H  
ATOM   1469 3HD1 LEU A  99     -21.517  23.291  37.079  1.00  0.59           H  
ATOM   1470 1HD2 LEU A  99     -23.505  21.940  35.159  1.00  0.59           H  
ATOM   1471 2HD2 LEU A  99     -23.595  23.625  35.737  1.00  0.59           H  
ATOM   1472 3HD2 LEU A  99     -23.553  23.289  34.011  1.00  0.59           H  
ATOM   1473  N   ALA A 100     -18.989  24.053  32.473  1.00  0.58           N  
ATOM   1474  CA  ALA A 100     -18.274  23.174  31.552  1.00  0.58           C  
ATOM   1475  C   ALA A 100     -16.808  23.125  31.921  1.00  0.58           C  
ATOM   1476  O   ALA A 100     -16.178  22.067  31.923  1.00  0.58           O  
ATOM   1477  CB  ALA A 100     -18.392  23.681  30.137  1.00  0.58           C  
ATOM   1478  H   ALA A 100     -19.484  24.864  32.087  1.00  0.58           H  
ATOM   1479  HA  ALA A 100     -18.695  22.177  31.623  1.00  0.58           H  
ATOM   1480 1HB  ALA A 100     -17.856  23.010  29.467  1.00  0.58           H  
ATOM   1481 2HB  ALA A 100     -19.413  23.728  29.853  1.00  0.58           H  
ATOM   1482 3HB  ALA A 100     -17.970  24.662  30.087  1.00  0.58           H  
ATOM   1483  N   GLY A 101     -16.275  24.281  32.296  1.00  0.58           N  
ATOM   1484  CA  GLY A 101     -14.881  24.390  32.691  1.00  0.58           C  
ATOM   1485  C   GLY A 101     -14.613  23.471  33.866  1.00  0.58           C  
ATOM   1486  O   GLY A 101     -13.690  22.652  33.838  1.00  0.58           O  
ATOM   1487  H   GLY A 101     -16.869  25.112  32.277  1.00  0.58           H  
ATOM   1488 1HA  GLY A 101     -14.235  24.136  31.851  1.00  0.58           H  
ATOM   1489 2HA  GLY A 101     -14.667  25.410  32.978  1.00  0.58           H  
ATOM   1490  N   ALA A 102     -15.418  23.623  34.917  1.00  0.58           N  
ATOM   1491  CA  ALA A 102     -15.291  22.815  36.120  1.00  0.58           C  
ATOM   1492  C   ALA A 102     -15.475  21.319  35.834  1.00  0.58           C  
ATOM   1493  O   ALA A 102     -14.755  20.486  36.385  1.00  0.58           O  
ATOM   1494  CB  ALA A 102     -16.296  23.287  37.145  1.00  0.58           C  
ATOM   1495  H   ALA A 102     -16.152  24.333  34.868  1.00  0.58           H  
ATOM   1496  HA  ALA A 102     -14.284  22.959  36.516  1.00  0.58           H  
ATOM   1497 1HB  ALA A 102     -16.182  22.716  38.060  1.00  0.58           H  
ATOM   1498 2HB  ALA A 102     -16.132  24.341  37.350  1.00  0.58           H  
ATOM   1499 3HB  ALA A 102     -17.302  23.152  36.752  1.00  0.58           H  
ATOM   1500  N   LEU A 103     -16.397  20.965  34.931  1.00  0.58           N  
ATOM   1501  CA  LEU A 103     -16.601  19.562  34.586  1.00  0.58           C  
ATOM   1502  C   LEU A 103     -15.348  18.986  33.953  1.00  0.58           C  
ATOM   1503  O   LEU A 103     -14.962  17.851  34.248  1.00  0.58           O  
ATOM   1504  CB  LEU A 103     -17.789  19.412  33.625  1.00  0.58           C  
ATOM   1505  CG  LEU A 103     -19.160  19.655  34.229  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103     -20.232  19.705  33.138  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103     -19.440  18.542  35.168  1.00  0.58           C  
ATOM   1508  H   LEU A 103     -16.981  21.680  34.500  1.00  0.58           H  
ATOM   1509  HA  LEU A 103     -16.813  19.007  35.500  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103     -17.659  20.125  32.818  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103     -17.778  18.415  33.202  1.00  0.58           H  
ATOM   1512  HG  LEU A 103     -19.161  20.592  34.766  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103     -21.212  19.867  33.588  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103     -20.020  20.512  32.447  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103     -20.233  18.760  32.600  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103     -20.409  18.710  35.632  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103     -19.445  17.602  34.624  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103     -18.674  18.502  35.928  1.00  0.58           H  
ATOM   1519  N   LEU A 104     -14.694  19.784  33.113  1.00  0.59           N  
ATOM   1520  CA  LEU A 104     -13.466  19.391  32.449  1.00  0.59           C  
ATOM   1521  C   LEU A 104     -12.287  19.298  33.402  1.00  0.59           C  
ATOM   1522  O   LEU A 104     -11.498  18.353  33.323  1.00  0.59           O  
ATOM   1523  CB  LEU A 104     -13.223  20.374  31.323  1.00  0.59           C  
ATOM   1524  CG  LEU A 104     -14.208  20.204  30.240  1.00  0.59           C  
ATOM   1525  CD1 LEU A 104     -14.106  21.309  29.312  1.00  0.59           C  
ATOM   1526  CD2 LEU A 104     -13.932  18.885  29.560  1.00  0.59           C  
ATOM   1527  H   LEU A 104     -15.086  20.705  32.903  1.00  0.59           H  
ATOM   1528  HA  LEU A 104     -13.626  18.412  32.008  1.00  0.59           H  
ATOM   1529 1HB  LEU A 104     -13.325  21.384  31.707  1.00  0.59           H  
ATOM   1530 2HB  LEU A 104     -12.245  20.265  30.918  1.00  0.59           H  
ATOM   1531  HG  LEU A 104     -15.210  20.195  30.651  1.00  0.59           H  
ATOM   1532 1HD1 LEU A 104     -14.825  21.168  28.544  1.00  0.59           H  
ATOM   1533 2HD1 LEU A 104     -14.315  22.236  29.841  1.00  0.59           H  
ATOM   1534 3HD1 LEU A 104     -13.108  21.333  28.895  1.00  0.59           H  
ATOM   1535 1HD2 LEU A 104     -14.627  18.721  28.774  1.00  0.59           H  
ATOM   1536 2HD2 LEU A 104     -12.949  18.889  29.146  1.00  0.59           H  
ATOM   1537 3HD2 LEU A 104     -14.019  18.079  30.285  1.00  0.59           H  
ATOM   1538  N   GLU A 105     -12.184  20.228  34.353  1.00  0.59           N  
ATOM   1539  CA  GLU A 105     -11.088  20.146  35.310  1.00  0.59           C  
ATOM   1540  C   GLU A 105     -11.221  18.855  36.114  1.00  0.59           C  
ATOM   1541  O   GLU A 105     -10.255  18.098  36.277  1.00  0.59           O  
ATOM   1542  CB  GLU A 105     -11.072  21.360  36.247  1.00  0.59           C  
ATOM   1543  CG  GLU A 105      -9.904  21.368  37.246  1.00  0.59           C  
ATOM   1544  CD  GLU A 105      -9.823  22.630  38.097  1.00  0.59           C  
ATOM   1545  OE1 GLU A 105     -10.647  23.499  37.942  1.00  0.59           O  
ATOM   1546  OE2 GLU A 105      -8.901  22.732  38.877  1.00  0.59           O  
ATOM   1547  H   GLU A 105     -12.849  21.004  34.379  1.00  0.59           H  
ATOM   1548  HA  GLU A 105     -10.146  20.113  34.762  1.00  0.59           H  
ATOM   1549 1HB  GLU A 105     -11.033  22.271  35.661  1.00  0.59           H  
ATOM   1550 2HB  GLU A 105     -12.001  21.384  36.818  1.00  0.59           H  
ATOM   1551 1HG  GLU A 105     -10.024  20.511  37.908  1.00  0.59           H  
ATOM   1552 2HG  GLU A 105      -8.971  21.238  36.701  1.00  0.59           H  
ATOM   1553  N   GLU A 106     -12.436  18.580  36.587  1.00  0.60           N  
ATOM   1554  CA  GLU A 106     -12.642  17.375  37.362  1.00  0.60           C  
ATOM   1555  C   GLU A 106     -12.482  16.135  36.485  1.00  0.60           C  
ATOM   1556  O   GLU A 106     -11.951  15.119  36.940  1.00  0.60           O  
ATOM   1557  CB  GLU A 106     -14.002  17.400  38.047  1.00  0.60           C  
ATOM   1558  CG  GLU A 106     -14.138  18.455  39.164  1.00  0.60           C  
ATOM   1559  CD  GLU A 106     -13.152  18.251  40.320  1.00  0.60           C  
ATOM   1560  OE1 GLU A 106     -13.090  17.167  40.840  1.00  0.60           O  
ATOM   1561  OE2 GLU A 106     -12.447  19.190  40.665  1.00  0.60           O  
ATOM   1562  H   GLU A 106     -13.212  19.226  36.427  1.00  0.60           H  
ATOM   1563  HA  GLU A 106     -11.881  17.337  38.136  1.00  0.60           H  
ATOM   1564 1HB  GLU A 106     -14.788  17.578  37.304  1.00  0.60           H  
ATOM   1565 2HB  GLU A 106     -14.178  16.435  38.494  1.00  0.60           H  
ATOM   1566 1HG  GLU A 106     -13.971  19.442  38.729  1.00  0.60           H  
ATOM   1567 2HG  GLU A 106     -15.161  18.428  39.550  1.00  0.60           H  
ATOM   1568  N   ALA A 107     -12.903  16.211  35.220  1.00  0.61           N  
ATOM   1569  CA  ALA A 107     -12.751  15.078  34.326  1.00  0.61           C  
ATOM   1570  C   ALA A 107     -11.287  14.727  34.168  1.00  0.61           C  
ATOM   1571  O   ALA A 107     -10.932  13.550  34.156  1.00  0.61           O  
ATOM   1572  CB  ALA A 107     -13.338  15.383  32.978  1.00  0.61           C  
ATOM   1573  H   ALA A 107     -13.366  17.050  34.880  1.00  0.61           H  
ATOM   1574  HA  ALA A 107     -13.265  14.228  34.759  1.00  0.61           H  
ATOM   1575 1HB  ALA A 107     -13.215  14.518  32.336  1.00  0.61           H  
ATOM   1576 2HB  ALA A 107     -14.388  15.616  33.081  1.00  0.61           H  
ATOM   1577 3HB  ALA A 107     -12.819  16.230  32.558  1.00  0.61           H  
ATOM   1578  N   GLU A 108     -10.415  15.737  34.073  1.00  0.62           N  
ATOM   1579  CA  GLU A 108      -8.999  15.436  33.931  1.00  0.62           C  
ATOM   1580  C   GLU A 108      -8.521  14.659  35.144  1.00  0.62           C  
ATOM   1581  O   GLU A 108      -7.757  13.700  35.015  1.00  0.62           O  
ATOM   1582  CB  GLU A 108      -8.148  16.688  33.754  1.00  0.62           C  
ATOM   1583  CG  GLU A 108      -6.668  16.357  33.476  1.00  0.62           C  
ATOM   1584  CD  GLU A 108      -5.780  17.544  33.197  1.00  0.62           C  
ATOM   1585  OE1 GLU A 108      -6.228  18.655  33.277  1.00  0.62           O  
ATOM   1586  OE2 GLU A 108      -4.628  17.319  32.888  1.00  0.62           O  
ATOM   1587  H   GLU A 108     -10.742  16.706  34.065  1.00  0.62           H  
ATOM   1588  HA  GLU A 108      -8.864  14.812  33.055  1.00  0.62           H  
ATOM   1589 1HB  GLU A 108      -8.536  17.278  32.946  1.00  0.62           H  
ATOM   1590 2HB  GLU A 108      -8.199  17.295  34.663  1.00  0.62           H  
ATOM   1591 1HG  GLU A 108      -6.270  15.827  34.350  1.00  0.62           H  
ATOM   1592 2HG  GLU A 108      -6.620  15.668  32.633  1.00  0.62           H  
ATOM   1593  N   LYS A 109      -8.982  15.059  36.332  1.00  0.65           N  
ATOM   1594  CA  LYS A 109      -8.567  14.372  37.546  1.00  0.65           C  
ATOM   1595  C   LYS A 109      -9.040  12.918  37.499  1.00  0.65           C  
ATOM   1596  O   LYS A 109      -8.300  12.002  37.860  1.00  0.65           O  
ATOM   1597  CB  LYS A 109      -9.158  15.064  38.772  1.00  0.65           C  
ATOM   1598  CG  LYS A 109      -8.604  16.443  39.074  1.00  0.65           C  
ATOM   1599  CD  LYS A 109      -9.338  17.044  40.263  1.00  0.65           C  
ATOM   1600  CE  LYS A 109      -8.907  18.468  40.554  1.00  0.65           C  
ATOM   1601  NZ  LYS A 109      -9.729  19.073  41.649  1.00  0.65           N  
ATOM   1602  H   LYS A 109      -9.602  15.872  36.380  1.00  0.65           H  
ATOM   1603  HA  LYS A 109      -7.478  14.383  37.605  1.00  0.65           H  
ATOM   1604 1HB  LYS A 109     -10.231  15.163  38.657  1.00  0.65           H  
ATOM   1605 2HB  LYS A 109      -8.990  14.443  39.648  1.00  0.65           H  
ATOM   1606 1HG  LYS A 109      -7.539  16.378  39.291  1.00  0.65           H  
ATOM   1607 2HG  LYS A 109      -8.749  17.087  38.203  1.00  0.65           H  
ATOM   1608 1HD  LYS A 109     -10.410  17.045  40.059  1.00  0.65           H  
ATOM   1609 2HD  LYS A 109      -9.162  16.434  41.145  1.00  0.65           H  
ATOM   1610 1HE  LYS A 109      -7.860  18.475  40.848  1.00  0.65           H  
ATOM   1611 2HE  LYS A 109      -9.027  19.069  39.652  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 109      -9.431  20.020  41.814  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 109     -10.728  19.075  41.352  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 109      -9.634  18.534  42.493  1.00  0.65           H  
ATOM   1615  N   LEU A 110     -10.261  12.700  37.006  1.00  0.67           N  
ATOM   1616  CA  LEU A 110     -10.795  11.346  36.926  1.00  0.67           C  
ATOM   1617  C   LEU A 110      -9.947  10.504  35.959  1.00  0.67           C  
ATOM   1618  O   LEU A 110      -9.675   9.325  36.214  1.00  0.67           O  
ATOM   1619  CB  LEU A 110     -12.257  11.379  36.465  1.00  0.67           C  
ATOM   1620  CG  LEU A 110     -13.316  11.993  37.430  1.00  0.67           C  
ATOM   1621  CD1 LEU A 110     -14.642  12.067  36.701  1.00  0.67           C  
ATOM   1622  CD2 LEU A 110     -13.477  11.156  38.692  1.00  0.67           C  
ATOM   1623  H   LEU A 110     -10.835  13.497  36.723  1.00  0.67           H  
ATOM   1624  HA  LEU A 110     -10.749  10.896  37.916  1.00  0.67           H  
ATOM   1625 1HB  LEU A 110     -12.296  11.963  35.561  1.00  0.67           H  
ATOM   1626 2HB  LEU A 110     -12.574  10.376  36.226  1.00  0.67           H  
ATOM   1627  HG  LEU A 110     -13.007  12.999  37.699  1.00  0.67           H  
ATOM   1628 1HD1 LEU A 110     -15.367  12.507  37.340  1.00  0.67           H  
ATOM   1629 2HD1 LEU A 110     -14.544  12.669  35.811  1.00  0.67           H  
ATOM   1630 3HD1 LEU A 110     -14.959  11.066  36.434  1.00  0.67           H  
ATOM   1631 1HD2 LEU A 110     -14.225  11.618  39.339  1.00  0.67           H  
ATOM   1632 2HD2 LEU A 110     -13.810  10.168  38.426  1.00  0.67           H  
ATOM   1633 3HD2 LEU A 110     -12.524  11.096  39.223  1.00  0.67           H  
ATOM   1634  N   ILE A 111      -9.478  11.125  34.875  1.00  0.70           N  
ATOM   1635  CA  ILE A 111      -8.635  10.442  33.899  1.00  0.70           C  
ATOM   1636  C   ILE A 111      -7.321  10.024  34.556  1.00  0.70           C  
ATOM   1637  O   ILE A 111      -6.869   8.887  34.395  1.00  0.70           O  
ATOM   1638  CB  ILE A 111      -8.417  11.312  32.648  1.00  0.70           C  
ATOM   1639  CG1 ILE A 111      -9.752  11.437  31.950  1.00  0.70           C  
ATOM   1640  CG2 ILE A 111      -7.375  10.698  31.736  1.00  0.70           C  
ATOM   1641  CD1 ILE A 111      -9.818  12.444  30.887  1.00  0.70           C  
ATOM   1642  H   ILE A 111      -9.749  12.096  34.707  1.00  0.70           H  
ATOM   1643  HA  ILE A 111      -9.151   9.539  33.577  1.00  0.70           H  
ATOM   1644  HB  ILE A 111      -8.100  12.307  32.947  1.00  0.70           H  
ATOM   1645 1HG1 ILE A 111     -10.024  10.464  31.541  1.00  0.70           H  
ATOM   1646 2HG1 ILE A 111     -10.465  11.702  32.687  1.00  0.70           H  
ATOM   1647 1HG2 ILE A 111      -7.247  11.325  30.857  1.00  0.70           H  
ATOM   1648 2HG2 ILE A 111      -6.428  10.622  32.271  1.00  0.70           H  
ATOM   1649 3HG2 ILE A 111      -7.705   9.704  31.431  1.00  0.70           H  
ATOM   1650 1HD1 ILE A 111     -10.824  12.460  30.471  1.00  0.70           H  
ATOM   1651 2HD1 ILE A 111      -9.577  13.423  31.294  1.00  0.70           H  
ATOM   1652 3HD1 ILE A 111      -9.105  12.172  30.124  1.00  0.70           H  
ATOM   1653  N   GLU A 112      -6.730  10.928  35.344  1.00  0.73           N  
ATOM   1654  CA  GLU A 112      -5.484  10.650  36.063  1.00  0.73           C  
ATOM   1655  C   GLU A 112      -5.668   9.490  37.062  1.00  0.73           C  
ATOM   1656  O   GLU A 112      -4.734   8.728  37.321  1.00  0.73           O  
ATOM   1657  CB  GLU A 112      -4.983  11.915  36.774  1.00  0.73           C  
ATOM   1658  CG  GLU A 112      -4.456  13.025  35.837  1.00  0.73           C  
ATOM   1659  CD  GLU A 112      -3.153  12.686  35.133  1.00  0.73           C  
ATOM   1660  OE1 GLU A 112      -2.211  12.344  35.804  1.00  0.73           O  
ATOM   1661  OE2 GLU A 112      -3.104  12.771  33.917  1.00  0.73           O  
ATOM   1662  H   GLU A 112      -7.154  11.854  35.424  1.00  0.73           H  
ATOM   1663  HA  GLU A 112      -4.731  10.349  35.335  1.00  0.73           H  
ATOM   1664 1HB  GLU A 112      -5.793  12.341  37.362  1.00  0.73           H  
ATOM   1665 2HB  GLU A 112      -4.185  11.652  37.463  1.00  0.73           H  
ATOM   1666 1HG  GLU A 112      -5.214  13.216  35.079  1.00  0.73           H  
ATOM   1667 2HG  GLU A 112      -4.329  13.941  36.414  1.00  0.73           H  
ATOM   1668  N   GLN A 113      -6.893   9.323  37.572  1.00  0.77           N  
ATOM   1669  CA  GLN A 113      -7.240   8.252  38.510  1.00  0.77           C  
ATOM   1670  C   GLN A 113      -7.505   6.907  37.815  1.00  0.77           C  
ATOM   1671  O   GLN A 113      -7.801   5.916  38.488  1.00  0.77           O  
ATOM   1672  CB  GLN A 113      -8.496   8.614  39.316  1.00  0.77           C  
ATOM   1673  CG  GLN A 113      -8.346   9.778  40.264  1.00  0.77           C  
ATOM   1674  CD  GLN A 113      -9.682  10.194  40.876  1.00  0.77           C  
ATOM   1675  OE1 GLN A 113     -10.614   9.391  41.014  1.00  0.77           O  
ATOM   1676  NE2 GLN A 113      -9.774  11.464  41.246  1.00  0.77           N  
ATOM   1677  H   GLN A 113      -7.604  10.019  37.343  1.00  0.77           H  
ATOM   1678  HA  GLN A 113      -6.405   8.119  39.196  1.00  0.77           H  
ATOM   1679 1HB  GLN A 113      -9.304   8.848  38.633  1.00  0.77           H  
ATOM   1680 2HB  GLN A 113      -8.809   7.748  39.896  1.00  0.77           H  
ATOM   1681 1HG  GLN A 113      -7.686   9.475  41.073  1.00  0.77           H  
ATOM   1682 2HG  GLN A 113      -7.918  10.618  39.746  1.00  0.77           H  
ATOM   1683 1HE2 GLN A 113     -10.616  11.810  41.657  1.00  0.77           H  
ATOM   1684 2HE2 GLN A 113      -8.987  12.069  41.123  1.00  0.77           H  
ATOM   1685  N   GLY A 114      -7.411   6.855  36.479  1.00  0.79           N  
ATOM   1686  CA  GLY A 114      -7.652   5.608  35.762  1.00  0.79           C  
ATOM   1687  C   GLY A 114      -9.084   5.434  35.253  1.00  0.79           C  
ATOM   1688  O   GLY A 114      -9.508   4.309  34.941  1.00  0.79           O  
ATOM   1689  H   GLY A 114      -7.162   7.683  35.939  1.00  0.79           H  
ATOM   1690 1HA  GLY A 114      -6.968   5.564  34.915  1.00  0.79           H  
ATOM   1691 2HA  GLY A 114      -7.395   4.773  36.409  1.00  0.79           H  
ATOM   1692  N   ILE A 115      -9.843   6.522  35.178  1.00  0.81           N  
ATOM   1693  CA  ILE A 115     -11.207   6.428  34.693  1.00  0.81           C  
ATOM   1694  C   ILE A 115     -11.267   6.896  33.237  1.00  0.81           C  
ATOM   1695  O   ILE A 115     -11.000   8.052  32.927  1.00  0.81           O  
ATOM   1696  CB  ILE A 115     -12.095   7.295  35.568  1.00  0.81           C  
ATOM   1697  CG1 ILE A 115     -11.942   6.840  37.025  1.00  0.81           C  
ATOM   1698  CG2 ILE A 115     -13.536   7.180  35.125  1.00  0.81           C  
ATOM   1699  CD1 ILE A 115     -12.516   7.756  38.003  1.00  0.81           C  
ATOM   1700  H   ILE A 115      -9.489   7.435  35.466  1.00  0.81           H  
ATOM   1701  HA  ILE A 115     -11.542   5.398  34.742  1.00  0.81           H  
ATOM   1702  HB  ILE A 115     -11.786   8.317  35.490  1.00  0.81           H  
ATOM   1703 1HG1 ILE A 115     -12.415   5.896  37.154  1.00  0.81           H  
ATOM   1704 2HG1 ILE A 115     -10.879   6.737  37.253  1.00  0.81           H  
ATOM   1705 1HG2 ILE A 115     -14.172   7.806  35.751  1.00  0.81           H  
ATOM   1706 2HG2 ILE A 115     -13.613   7.489  34.100  1.00  0.81           H  
ATOM   1707 3HG2 ILE A 115     -13.853   6.148  35.204  1.00  0.81           H  
ATOM   1708 1HD1 ILE A 115     -12.347   7.362  38.991  1.00  0.81           H  
ATOM   1709 2HD1 ILE A 115     -12.019   8.712  37.915  1.00  0.81           H  
ATOM   1710 3HD1 ILE A 115     -13.584   7.865  37.824  1.00  0.81           H  
ATOM   1711  N   HIS A 116     -11.618   5.983  32.340  1.00  0.80           N  
ATOM   1712  CA  HIS A 116     -11.625   6.274  30.911  1.00  0.80           C  
ATOM   1713  C   HIS A 116     -12.658   7.373  30.620  1.00  0.80           C  
ATOM   1714  O   HIS A 116     -13.762   7.316  31.173  1.00  0.80           O  
ATOM   1715  CB  HIS A 116     -11.962   4.991  30.108  1.00  0.80           C  
ATOM   1716  CG  HIS A 116     -11.690   5.065  28.591  1.00  0.80           C  
ATOM   1717  ND1 HIS A 116     -12.540   5.696  27.666  1.00  0.80           N  
ATOM   1718  CD2 HIS A 116     -10.640   4.599  27.873  1.00  0.80           C  
ATOM   1719  CE1 HIS A 116     -11.993   5.602  26.456  1.00  0.80           C  
ATOM   1720  NE2 HIS A 116     -10.854   4.942  26.560  1.00  0.80           N  
ATOM   1721  H   HIS A 116     -11.846   5.052  32.659  1.00  0.80           H  
ATOM   1722  HA  HIS A 116     -10.632   6.589  30.623  1.00  0.80           H  
ATOM   1723 1HB  HIS A 116     -11.386   4.156  30.511  1.00  0.80           H  
ATOM   1724 2HB  HIS A 116     -13.017   4.750  30.247  1.00  0.80           H  
ATOM   1725  HD2 HIS A 116      -9.779   4.057  28.268  1.00  0.80           H  
ATOM   1726  HE1 HIS A 116     -12.412   5.999  25.530  1.00  0.80           H  
ATOM   1727  HE2 HIS A 116     -10.227   4.722  25.797  1.00  0.80           H  
ATOM   1728  N   PRO A 117     -12.377   8.329  29.705  1.00  0.78           N  
ATOM   1729  CA  PRO A 117     -13.295   9.355  29.240  1.00  0.78           C  
ATOM   1730  C   PRO A 117     -14.679   8.811  28.894  1.00  0.78           C  
ATOM   1731  O   PRO A 117     -15.670   9.495  29.127  1.00  0.78           O  
ATOM   1732  CB  PRO A 117     -12.568   9.890  28.005  1.00  0.78           C  
ATOM   1733  CG  PRO A 117     -11.105   9.729  28.339  1.00  0.78           C  
ATOM   1734  CD  PRO A 117     -11.011   8.451  29.126  1.00  0.78           C  
ATOM   1735  HA  PRO A 117     -13.373  10.145  29.989  1.00  0.78           H  
ATOM   1736 1HB  PRO A 117     -12.870   9.318  27.114  1.00  0.78           H  
ATOM   1737 2HB  PRO A 117     -12.851  10.942  27.823  1.00  0.78           H  
ATOM   1738 1HG  PRO A 117     -10.520   9.687  27.409  1.00  0.78           H  
ATOM   1739 2HG  PRO A 117     -10.748  10.596  28.892  1.00  0.78           H  
ATOM   1740 1HD  PRO A 117     -10.760   7.634  28.460  1.00  0.78           H  
ATOM   1741 2HD  PRO A 117     -10.262   8.597  29.920  1.00  0.78           H  
ATOM   1742  N   THR A 118     -14.782   7.567  28.405  1.00  0.75           N  
ATOM   1743  CA  THR A 118     -16.098   7.023  28.078  1.00  0.75           C  
ATOM   1744  C   THR A 118     -16.974   6.966  29.324  1.00  0.75           C  
ATOM   1745  O   THR A 118     -18.167   7.266  29.275  1.00  0.75           O  
ATOM   1746  CB  THR A 118     -15.989   5.601  27.525  1.00  0.75           C  
ATOM   1747  OG1 THR A 118     -15.198   5.617  26.353  1.00  0.75           O  
ATOM   1748  CG2 THR A 118     -17.371   5.056  27.212  1.00  0.75           C  
ATOM   1749  H   THR A 118     -13.959   6.992  28.219  1.00  0.75           H  
ATOM   1750  HA  THR A 118     -16.578   7.669  27.344  1.00  0.75           H  
ATOM   1751  HB  THR A 118     -15.507   4.960  28.265  1.00  0.75           H  
ATOM   1752  HG1 THR A 118     -14.274   5.733  26.647  1.00  0.75           H  
ATOM   1753 1HG2 THR A 118     -17.281   4.044  26.821  1.00  0.75           H  
ATOM   1754 2HG2 THR A 118     -17.964   5.045  28.126  1.00  0.75           H  
ATOM   1755 3HG2 THR A 118     -17.854   5.691  26.471  1.00  0.75           H  
ATOM   1756  N   THR A 119     -16.383   6.511  30.431  1.00  0.71           N  
ATOM   1757  CA  THR A 119     -17.072   6.375  31.702  1.00  0.71           C  
ATOM   1758  C   THR A 119     -17.392   7.734  32.263  1.00  0.71           C  
ATOM   1759  O   THR A 119     -18.477   7.964  32.802  1.00  0.71           O  
ATOM   1760  CB  THR A 119     -16.249   5.585  32.721  1.00  0.71           C  
ATOM   1761  OG1 THR A 119     -16.042   4.248  32.238  1.00  0.71           O  
ATOM   1762  CG2 THR A 119     -16.965   5.562  34.058  1.00  0.71           C  
ATOM   1763  H   THR A 119     -15.386   6.332  30.409  1.00  0.71           H  
ATOM   1764  HA  THR A 119     -18.008   5.847  31.539  1.00  0.71           H  
ATOM   1765  HB  THR A 119     -15.280   6.064  32.844  1.00  0.71           H  
ATOM   1766  HG1 THR A 119     -16.884   3.784  32.228  1.00  0.71           H  
ATOM   1767 1HG2 THR A 119     -16.377   5.015  34.759  1.00  0.71           H  
ATOM   1768 2HG2 THR A 119     -17.107   6.583  34.420  1.00  0.71           H  
ATOM   1769 3HG2 THR A 119     -17.926   5.082  33.939  1.00  0.71           H  
ATOM   1770  N   ILE A 120     -16.444   8.653  32.124  1.00  0.67           N  
ATOM   1771  CA  ILE A 120     -16.646   9.978  32.675  1.00  0.67           C  
ATOM   1772  C   ILE A 120     -17.842  10.618  31.996  1.00  0.67           C  
ATOM   1773  O   ILE A 120     -18.724  11.143  32.678  1.00  0.67           O  
ATOM   1774  CB  ILE A 120     -15.420  10.860  32.449  1.00  0.67           C  
ATOM   1775  CG1 ILE A 120     -14.306  10.314  33.275  1.00  0.67           C  
ATOM   1776  CG2 ILE A 120     -15.745  12.290  32.847  1.00  0.67           C  
ATOM   1777  CD1 ILE A 120     -12.988  10.891  32.995  1.00  0.67           C  
ATOM   1778  H   ILE A 120     -15.565   8.393  31.672  1.00  0.67           H  
ATOM   1779  HA  ILE A 120     -16.835   9.902  33.732  1.00  0.67           H  
ATOM   1780  HB  ILE A 120     -15.122  10.828  31.411  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 120     -14.536  10.439  34.311  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 120     -14.243   9.263  33.060  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 120     -14.875  12.907  32.700  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 120     -16.562  12.659  32.228  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 120     -16.043  12.325  33.893  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 120     -12.249  10.395  33.627  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 120     -12.724  10.737  31.969  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 120     -12.996  11.956  33.210  1.00  0.67           H  
ATOM   1789  N   ILE A 121     -17.901  10.499  30.674  1.00  0.64           N  
ATOM   1790  CA  ILE A 121     -18.999  11.017  29.883  1.00  0.64           C  
ATOM   1791  C   ILE A 121     -20.318  10.314  30.182  1.00  0.64           C  
ATOM   1792  O   ILE A 121     -21.333  10.983  30.375  1.00  0.64           O  
ATOM   1793  CB  ILE A 121     -18.674  10.907  28.395  1.00  0.64           C  
ATOM   1794  CG1 ILE A 121     -17.523  11.882  28.072  1.00  0.64           C  
ATOM   1795  CG2 ILE A 121     -19.930  11.190  27.579  1.00  0.64           C  
ATOM   1796  CD1 ILE A 121     -16.901  11.667  26.730  1.00  0.64           C  
ATOM   1797  H   ILE A 121     -17.127  10.048  30.187  1.00  0.64           H  
ATOM   1798  HA  ILE A 121     -19.116  12.070  30.119  1.00  0.64           H  
ATOM   1799  HB  ILE A 121     -18.315   9.897  28.175  1.00  0.64           H  
ATOM   1800 1HG1 ILE A 121     -17.906  12.897  28.117  1.00  0.64           H  
ATOM   1801 2HG1 ILE A 121     -16.747  11.774  28.830  1.00  0.64           H  
ATOM   1802 1HG2 ILE A 121     -19.697  11.108  26.524  1.00  0.64           H  
ATOM   1803 2HG2 ILE A 121     -20.699  10.469  27.838  1.00  0.64           H  
ATOM   1804 3HG2 ILE A 121     -20.288  12.196  27.805  1.00  0.64           H  
ATOM   1805 1HD1 ILE A 121     -16.104  12.387  26.578  1.00  0.64           H  
ATOM   1806 2HD1 ILE A 121     -16.489  10.658  26.681  1.00  0.64           H  
ATOM   1807 3HD1 ILE A 121     -17.651  11.789  25.971  1.00  0.64           H  
ATOM   1808  N   LYS A 122     -20.344   8.978  30.242  1.00  0.62           N  
ATOM   1809  CA  LYS A 122     -21.611   8.319  30.552  1.00  0.62           C  
ATOM   1810  C   LYS A 122     -22.102   8.744  31.925  1.00  0.62           C  
ATOM   1811  O   LYS A 122     -23.294   9.006  32.119  1.00  0.62           O  
ATOM   1812  CB  LYS A 122     -21.475   6.802  30.478  1.00  0.62           C  
ATOM   1813  CG  LYS A 122     -21.342   6.249  29.052  1.00  0.62           C  
ATOM   1814  CD  LYS A 122     -21.173   4.738  29.060  1.00  0.62           C  
ATOM   1815  CE  LYS A 122     -21.102   4.177  27.647  1.00  0.62           C  
ATOM   1816  NZ  LYS A 122     -20.879   2.704  27.647  1.00  0.62           N  
ATOM   1817  H   LYS A 122     -19.506   8.422  30.059  1.00  0.62           H  
ATOM   1818  HA  LYS A 122     -22.352   8.632  29.819  1.00  0.62           H  
ATOM   1819 1HB  LYS A 122     -20.584   6.496  31.036  1.00  0.62           H  
ATOM   1820 2HB  LYS A 122     -22.334   6.329  30.957  1.00  0.62           H  
ATOM   1821 1HG  LYS A 122     -22.232   6.505  28.481  1.00  0.62           H  
ATOM   1822 2HG  LYS A 122     -20.482   6.702  28.567  1.00  0.62           H  
ATOM   1823 1HD  LYS A 122     -20.251   4.487  29.590  1.00  0.62           H  
ATOM   1824 2HD  LYS A 122     -22.009   4.281  29.588  1.00  0.62           H  
ATOM   1825 1HE  LYS A 122     -22.038   4.391  27.133  1.00  0.62           H  
ATOM   1826 2HE  LYS A 122     -20.291   4.659  27.109  1.00  0.62           H  
ATOM   1827 1HZ  LYS A 122     -20.841   2.367  26.695  1.00  0.62           H  
ATOM   1828 2HZ  LYS A 122     -20.006   2.497  28.112  1.00  0.62           H  
ATOM   1829 3HZ  LYS A 122     -21.637   2.249  28.135  1.00  0.62           H  
ATOM   1830  N   GLY A 123     -21.171   8.875  32.862  1.00  0.60           N  
ATOM   1831  CA  GLY A 123     -21.473   9.324  34.198  1.00  0.60           C  
ATOM   1832  C   GLY A 123     -22.051  10.726  34.152  1.00  0.60           C  
ATOM   1833  O   GLY A 123     -23.125  10.973  34.696  1.00  0.60           O  
ATOM   1834  H   GLY A 123     -20.203   8.638  32.652  1.00  0.60           H  
ATOM   1835 1HA  GLY A 123     -22.176   8.638  34.672  1.00  0.60           H  
ATOM   1836 2HA  GLY A 123     -20.569   9.314  34.773  1.00  0.60           H  
ATOM   1837  N   TYR A 124     -21.370  11.642  33.455  1.00  0.60           N  
ATOM   1838  CA  TYR A 124     -21.857  13.006  33.382  1.00  0.60           C  
ATOM   1839  C   TYR A 124     -23.240  13.056  32.748  1.00  0.60           C  
ATOM   1840  O   TYR A 124     -24.102  13.800  33.217  1.00  0.60           O  
ATOM   1841  CB  TYR A 124     -20.915  13.894  32.556  1.00  0.60           C  
ATOM   1842  CG  TYR A 124     -19.636  14.347  33.255  1.00  0.60           C  
ATOM   1843  CD1 TYR A 124     -18.669  15.052  32.532  1.00  0.60           C  
ATOM   1844  CD2 TYR A 124     -19.426  14.069  34.596  1.00  0.60           C  
ATOM   1845  CE1 TYR A 124     -17.523  15.492  33.165  1.00  0.60           C  
ATOM   1846  CE2 TYR A 124     -18.283  14.506  35.219  1.00  0.60           C  
ATOM   1847  CZ  TYR A 124     -17.339  15.218  34.520  1.00  0.60           C  
ATOM   1848  OH  TYR A 124     -16.220  15.668  35.168  1.00  0.60           O  
ATOM   1849  H   TYR A 124     -20.489  11.395  33.016  1.00  0.60           H  
ATOM   1850  HA  TYR A 124     -21.927  13.408  34.386  1.00  0.60           H  
ATOM   1851 1HB  TYR A 124     -20.630  13.359  31.648  1.00  0.60           H  
ATOM   1852 2HB  TYR A 124     -21.454  14.776  32.250  1.00  0.60           H  
ATOM   1853  HD1 TYR A 124     -18.826  15.269  31.474  1.00  0.60           H  
ATOM   1854  HD2 TYR A 124     -20.173  13.512  35.164  1.00  0.60           H  
ATOM   1855  HE1 TYR A 124     -16.772  16.056  32.612  1.00  0.60           H  
ATOM   1856  HE2 TYR A 124     -18.134  14.295  36.270  1.00  0.60           H  
ATOM   1857  HH  TYR A 124     -15.693  16.232  34.566  1.00  0.60           H  
ATOM   1858  N   ARG A 125     -23.491  12.248  31.721  1.00  0.60           N  
ATOM   1859  CA  ARG A 125     -24.808  12.259  31.104  1.00  0.60           C  
ATOM   1860  C   ARG A 125     -25.873  11.809  32.103  1.00  0.60           C  
ATOM   1861  O   ARG A 125     -26.946  12.413  32.180  1.00  0.60           O  
ATOM   1862  CB  ARG A 125     -24.821  11.360  29.880  1.00  0.60           C  
ATOM   1863  CG  ARG A 125     -24.026  11.900  28.684  1.00  0.60           C  
ATOM   1864  CD  ARG A 125     -23.907  10.890  27.600  1.00  0.60           C  
ATOM   1865  NE  ARG A 125     -25.193  10.593  26.973  1.00  0.60           N  
ATOM   1866  CZ  ARG A 125     -25.451   9.493  26.232  1.00  0.60           C  
ATOM   1867  NH1 ARG A 125     -24.513   8.591  26.039  1.00  0.60           N  
ATOM   1868  NH2 ARG A 125     -26.650   9.322  25.700  1.00  0.60           N  
ATOM   1869  H   ARG A 125     -22.755  11.648  31.350  1.00  0.60           H  
ATOM   1870  HA  ARG A 125     -25.032  13.277  30.789  1.00  0.60           H  
ATOM   1871 1HB  ARG A 125     -24.397  10.393  30.143  1.00  0.60           H  
ATOM   1872 2HB  ARG A 125     -25.848  11.195  29.559  1.00  0.60           H  
ATOM   1873 1HG  ARG A 125     -24.532  12.776  28.281  1.00  0.60           H  
ATOM   1874 2HG  ARG A 125     -23.025  12.184  29.005  1.00  0.60           H  
ATOM   1875 1HD  ARG A 125     -23.228  11.263  26.833  1.00  0.60           H  
ATOM   1876 2HD  ARG A 125     -23.506   9.967  28.017  1.00  0.60           H  
ATOM   1877  HE  ARG A 125     -25.941  11.261  27.097  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 125     -23.598   8.720  26.448  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 125     -24.710   7.769  25.487  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 125     -27.373  10.014  25.848  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 125     -26.844   8.500  25.147  1.00  0.60           H  
ATOM   1882  N   LYS A 126     -25.566  10.787  32.913  1.00  0.60           N  
ATOM   1883  CA  LYS A 126     -26.526  10.337  33.913  1.00  0.60           C  
ATOM   1884  C   LYS A 126     -26.730  11.415  34.970  1.00  0.60           C  
ATOM   1885  O   LYS A 126     -27.857  11.650  35.425  1.00  0.60           O  
ATOM   1886  CB  LYS A 126     -26.082   9.018  34.554  1.00  0.60           C  
ATOM   1887  CG  LYS A 126     -26.192   7.810  33.628  1.00  0.60           C  
ATOM   1888  CD  LYS A 126     -25.759   6.518  34.321  1.00  0.60           C  
ATOM   1889  CE  LYS A 126     -25.905   5.321  33.380  1.00  0.60           C  
ATOM   1890  NZ  LYS A 126     -25.516   4.038  34.030  1.00  0.60           N  
ATOM   1891  H   LYS A 126     -24.671  10.302  32.812  1.00  0.60           H  
ATOM   1892  HA  LYS A 126     -27.484  10.168  33.420  1.00  0.60           H  
ATOM   1893 1HB  LYS A 126     -25.037   9.102  34.844  1.00  0.60           H  
ATOM   1894 2HB  LYS A 126     -26.663   8.826  35.452  1.00  0.60           H  
ATOM   1895 1HG  LYS A 126     -27.223   7.708  33.288  1.00  0.60           H  
ATOM   1896 2HG  LYS A 126     -25.557   7.971  32.759  1.00  0.60           H  
ATOM   1897 1HD  LYS A 126     -24.707   6.599  34.624  1.00  0.60           H  
ATOM   1898 2HD  LYS A 126     -26.364   6.356  35.215  1.00  0.60           H  
ATOM   1899 1HE  LYS A 126     -26.940   5.252  33.052  1.00  0.60           H  
ATOM   1900 2HE  LYS A 126     -25.266   5.478  32.509  1.00  0.60           H  
ATOM   1901 1HZ  LYS A 126     -25.618   3.280  33.378  1.00  0.60           H  
ATOM   1902 2HZ  LYS A 126     -24.534   4.087  34.332  1.00  0.60           H  
ATOM   1903 3HZ  LYS A 126     -26.096   3.873  34.831  1.00  0.60           H  
ATOM   1904  N   ALA A 127     -25.644  12.108  35.335  1.00  0.59           N  
ATOM   1905  CA  ALA A 127     -25.736  13.181  36.310  1.00  0.59           C  
ATOM   1906  C   ALA A 127     -26.657  14.264  35.793  1.00  0.59           C  
ATOM   1907  O   ALA A 127     -27.483  14.776  36.541  1.00  0.59           O  
ATOM   1908  CB  ALA A 127     -24.381  13.781  36.604  1.00  0.59           C  
ATOM   1909  H   ALA A 127     -24.738  11.861  34.939  1.00  0.59           H  
ATOM   1910  HA  ALA A 127     -26.159  12.770  37.224  1.00  0.59           H  
ATOM   1911 1HB  ALA A 127     -24.508  14.562  37.339  1.00  0.59           H  
ATOM   1912 2HB  ALA A 127     -23.703  13.054  36.978  1.00  0.59           H  
ATOM   1913 3HB  ALA A 127     -23.978  14.198  35.694  1.00  0.59           H  
ATOM   1914  N   VAL A 128     -26.579  14.563  34.496  1.00  0.59           N  
ATOM   1915  CA  VAL A 128     -27.453  15.565  33.917  1.00  0.59           C  
ATOM   1916  C   VAL A 128     -28.894  15.123  33.932  1.00  0.59           C  
ATOM   1917  O   VAL A 128     -29.764  15.890  34.333  1.00  0.59           O  
ATOM   1918  CB  VAL A 128     -27.077  15.902  32.482  1.00  0.59           C  
ATOM   1919  CG1 VAL A 128     -28.150  16.806  31.867  1.00  0.59           C  
ATOM   1920  CG2 VAL A 128     -25.831  16.611  32.477  1.00  0.59           C  
ATOM   1921  H   VAL A 128     -25.866  14.115  33.919  1.00  0.59           H  
ATOM   1922  HA  VAL A 128     -27.355  16.474  34.507  1.00  0.59           H  
ATOM   1923  HB  VAL A 128     -27.003  14.988  31.892  1.00  0.59           H  
ATOM   1924 1HG1 VAL A 128     -27.874  17.050  30.843  1.00  0.59           H  
ATOM   1925 2HG1 VAL A 128     -29.100  16.279  31.871  1.00  0.59           H  
ATOM   1926 3HG1 VAL A 128     -28.239  17.723  32.448  1.00  0.59           H  
ATOM   1927 1HG2 VAL A 128     -25.598  16.856  31.462  1.00  0.59           H  
ATOM   1928 2HG2 VAL A 128     -25.938  17.508  33.051  1.00  0.59           H  
ATOM   1929 3HG2 VAL A 128     -25.050  16.001  32.904  1.00  0.59           H  
ATOM   1930  N   ASP A 129     -29.172  13.881  33.534  1.00  0.59           N  
ATOM   1931  CA  ASP A 129     -30.564  13.455  33.545  1.00  0.59           C  
ATOM   1932  C   ASP A 129     -31.148  13.614  34.944  1.00  0.59           C  
ATOM   1933  O   ASP A 129     -32.256  14.138  35.111  1.00  0.59           O  
ATOM   1934  CB  ASP A 129     -30.696  11.987  33.111  1.00  0.59           C  
ATOM   1935  CG  ASP A 129     -30.492  11.728  31.599  1.00  0.59           C  
ATOM   1936  OD1 ASP A 129     -30.521  12.662  30.829  1.00  0.59           O  
ATOM   1937  OD2 ASP A 129     -30.336  10.580  31.237  1.00  0.59           O  
ATOM   1938  H   ASP A 129     -28.426  13.262  33.208  1.00  0.59           H  
ATOM   1939  HA  ASP A 129     -31.128  14.084  32.859  1.00  0.59           H  
ATOM   1940 1HB  ASP A 129     -29.956  11.396  33.657  1.00  0.59           H  
ATOM   1941 2HB  ASP A 129     -31.679  11.616  33.400  1.00  0.59           H  
ATOM   1942  N   LYS A 130     -30.370  13.233  35.958  1.00  0.59           N  
ATOM   1943  CA  LYS A 130     -30.841  13.340  37.324  1.00  0.59           C  
ATOM   1944  C   LYS A 130     -30.945  14.804  37.745  1.00  0.59           C  
ATOM   1945  O   LYS A 130     -31.900  15.204  38.411  1.00  0.59           O  
ATOM   1946  CB  LYS A 130     -29.928  12.564  38.264  1.00  0.59           C  
ATOM   1947  CG  LYS A 130     -30.416  12.550  39.704  1.00  0.59           C  
ATOM   1948  CD  LYS A 130     -31.730  11.779  39.793  1.00  0.59           C  
ATOM   1949  CE  LYS A 130     -32.260  11.667  41.211  1.00  0.59           C  
ATOM   1950  NZ  LYS A 130     -33.586  10.959  41.232  1.00  0.59           N  
ATOM   1951  H   LYS A 130     -29.452  12.822  35.768  1.00  0.59           H  
ATOM   1952  HA  LYS A 130     -31.840  12.905  37.379  1.00  0.59           H  
ATOM   1953 1HB  LYS A 130     -29.851  11.530  37.923  1.00  0.59           H  
ATOM   1954 2HB  LYS A 130     -28.931  12.984  38.223  1.00  0.59           H  
ATOM   1955 1HG  LYS A 130     -29.670  12.081  40.335  1.00  0.59           H  
ATOM   1956 2HG  LYS A 130     -30.568  13.573  40.049  1.00  0.59           H  
ATOM   1957 1HD  LYS A 130     -32.487  12.280  39.180  1.00  0.59           H  
ATOM   1958 2HD  LYS A 130     -31.584  10.774  39.396  1.00  0.59           H  
ATOM   1959 1HE  LYS A 130     -31.550  11.114  41.826  1.00  0.59           H  
ATOM   1960 2HE  LYS A 130     -32.386  12.668  41.627  1.00  0.59           H  
ATOM   1961 1HZ  LYS A 130     -33.936  10.896  42.174  1.00  0.59           H  
ATOM   1962 2HZ  LYS A 130     -34.259  11.480  40.652  1.00  0.59           H  
ATOM   1963 3HZ  LYS A 130     -33.480  10.032  40.850  1.00  0.59           H  
ATOM   1964  N   ALA A 131     -29.970  15.619  37.356  1.00  0.60           N  
ATOM   1965  CA  ALA A 131     -29.969  17.020  37.731  1.00  0.60           C  
ATOM   1966  C   ALA A 131     -31.216  17.715  37.228  1.00  0.60           C  
ATOM   1967  O   ALA A 131     -31.815  18.531  37.935  1.00  0.60           O  
ATOM   1968  CB  ALA A 131     -28.749  17.709  37.145  1.00  0.60           C  
ATOM   1969  H   ALA A 131     -29.193  15.260  36.811  1.00  0.60           H  
ATOM   1970  HA  ALA A 131     -29.961  17.075  38.812  1.00  0.60           H  
ATOM   1971 1HB  ALA A 131     -28.754  18.740  37.425  1.00  0.60           H  
ATOM   1972 2HB  ALA A 131     -27.846  17.229  37.510  1.00  0.60           H  
ATOM   1973 3HB  ALA A 131     -28.786  17.635  36.063  1.00  0.60           H  
ATOM   1974  N   LEU A 132     -31.630  17.358  36.018  1.00  0.60           N  
ATOM   1975  CA  LEU A 132     -32.808  17.941  35.419  1.00  0.60           C  
ATOM   1976  C   LEU A 132     -34.057  17.517  36.182  1.00  0.60           C  
ATOM   1977  O   LEU A 132     -34.956  18.338  36.403  1.00  0.60           O  
ATOM   1978  CB  LEU A 132     -32.876  17.514  33.964  1.00  0.60           C  
ATOM   1979  CG  LEU A 132     -31.749  18.077  33.101  1.00  0.60           C  
ATOM   1980  CD1 LEU A 132     -31.822  17.441  31.758  1.00  0.60           C  
ATOM   1981  CD2 LEU A 132     -31.852  19.560  33.034  1.00  0.60           C  
ATOM   1982  H   LEU A 132     -31.082  16.680  35.485  1.00  0.60           H  
ATOM   1983  HA  LEU A 132     -32.720  19.024  35.466  1.00  0.60           H  
ATOM   1984 1HB  LEU A 132     -32.816  16.425  33.920  1.00  0.60           H  
ATOM   1985 2HB  LEU A 132     -33.826  17.832  33.543  1.00  0.60           H  
ATOM   1986  HG  LEU A 132     -30.799  17.832  33.537  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 132     -31.016  17.813  31.144  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 132     -31.723  16.360  31.869  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 132     -32.778  17.673  31.301  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 132     -31.044  19.962  32.429  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 132     -32.805  19.823  32.592  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 132     -31.782  19.965  34.036  1.00  0.60           H  
ATOM   1993  N   GLU A 133     -34.105  16.251  36.640  1.00  0.61           N  
ATOM   1994  CA  GLU A 133     -35.267  15.815  37.411  1.00  0.61           C  
ATOM   1995  C   GLU A 133     -35.360  16.635  38.691  1.00  0.61           C  
ATOM   1996  O   GLU A 133     -36.441  17.085  39.072  1.00  0.61           O  
ATOM   1997  CB  GLU A 133     -35.186  14.324  37.806  1.00  0.61           C  
ATOM   1998  CG  GLU A 133     -35.343  13.309  36.683  1.00  0.61           C  
ATOM   1999  CD  GLU A 133     -35.256  11.855  37.185  1.00  0.61           C  
ATOM   2000  OE1 GLU A 133     -35.018  11.645  38.368  1.00  0.61           O  
ATOM   2001  OE2 GLU A 133     -35.428  10.966  36.384  1.00  0.61           O  
ATOM   2002  H   GLU A 133     -33.354  15.594  36.415  1.00  0.61           H  
ATOM   2003  HA  GLU A 133     -36.167  15.985  36.822  1.00  0.61           H  
ATOM   2004 1HB  GLU A 133     -34.223  14.133  38.275  1.00  0.61           H  
ATOM   2005 2HB  GLU A 133     -35.951  14.111  38.551  1.00  0.61           H  
ATOM   2006 1HG  GLU A 133     -36.306  13.462  36.199  1.00  0.61           H  
ATOM   2007 2HG  GLU A 133     -34.566  13.481  35.944  1.00  0.61           H  
ATOM   2008  N   VAL A 134     -34.211  16.899  39.308  1.00  0.63           N  
ATOM   2009  CA  VAL A 134     -34.190  17.668  40.542  1.00  0.63           C  
ATOM   2010  C   VAL A 134     -34.619  19.103  40.296  1.00  0.63           C  
ATOM   2011  O   VAL A 134     -35.384  19.664  41.082  1.00  0.63           O  
ATOM   2012  CB  VAL A 134     -32.829  17.624  41.200  1.00  0.63           C  
ATOM   2013  CG1 VAL A 134     -32.829  18.588  42.417  1.00  0.63           C  
ATOM   2014  CG2 VAL A 134     -32.537  16.201  41.598  1.00  0.63           C  
ATOM   2015  H   VAL A 134     -33.345  16.503  38.931  1.00  0.63           H  
ATOM   2016  HA  VAL A 134     -34.900  17.211  41.234  1.00  0.63           H  
ATOM   2017  HB  VAL A 134     -32.070  17.955  40.496  1.00  0.63           H  
ATOM   2018 1HG1 VAL A 134     -31.884  18.568  42.913  1.00  0.63           H  
ATOM   2019 2HG1 VAL A 134     -33.041  19.604  42.078  1.00  0.63           H  
ATOM   2020 3HG1 VAL A 134     -33.599  18.274  43.122  1.00  0.63           H  
ATOM   2021 1HG2 VAL A 134     -31.570  16.157  42.033  1.00  0.63           H  
ATOM   2022 2HG2 VAL A 134     -33.292  15.855  42.308  1.00  0.63           H  
ATOM   2023 3HG2 VAL A 134     -32.558  15.568  40.720  1.00  0.63           H  
ATOM   2024  N   LEU A 135     -34.153  19.703  39.199  1.00  0.64           N  
ATOM   2025  CA  LEU A 135     -34.583  21.056  38.901  1.00  0.64           C  
ATOM   2026  C   LEU A 135     -36.090  21.118  38.740  1.00  0.64           C  
ATOM   2027  O   LEU A 135     -36.718  22.082  39.176  1.00  0.64           O  
ATOM   2028  CB  LEU A 135     -33.915  21.610  37.653  1.00  0.64           C  
ATOM   2029  CG  LEU A 135     -32.465  21.977  37.796  1.00  0.64           C  
ATOM   2030  CD1 LEU A 135     -31.940  22.361  36.468  1.00  0.64           C  
ATOM   2031  CD2 LEU A 135     -32.348  23.146  38.775  1.00  0.64           C  
ATOM   2032  H   LEU A 135     -33.495  19.218  38.588  1.00  0.64           H  
ATOM   2033  HA  LEU A 135     -34.286  21.691  39.724  1.00  0.64           H  
ATOM   2034 1HB  LEU A 135     -33.988  20.856  36.867  1.00  0.64           H  
ATOM   2035 2HB  LEU A 135     -34.457  22.497  37.327  1.00  0.64           H  
ATOM   2036  HG  LEU A 135     -31.894  21.127  38.165  1.00  0.64           H  
ATOM   2037 1HD1 LEU A 135     -30.923  22.656  36.567  1.00  0.64           H  
ATOM   2038 2HD1 LEU A 135     -32.020  21.525  35.791  1.00  0.64           H  
ATOM   2039 3HD1 LEU A 135     -32.513  23.198  36.090  1.00  0.64           H  
ATOM   2040 1HD2 LEU A 135     -31.299  23.426  38.877  1.00  0.64           H  
ATOM   2041 2HD2 LEU A 135     -32.918  23.997  38.398  1.00  0.64           H  
ATOM   2042 3HD2 LEU A 135     -32.743  22.845  39.746  1.00  0.64           H  
ATOM   2043  N   GLU A 136     -36.688  20.081  38.159  1.00  0.66           N  
ATOM   2044  CA  GLU A 136     -38.134  20.070  38.029  1.00  0.66           C  
ATOM   2045  C   GLU A 136     -38.780  19.972  39.425  1.00  0.66           C  
ATOM   2046  O   GLU A 136     -39.726  20.702  39.725  1.00  0.66           O  
ATOM   2047  CB  GLU A 136     -38.573  18.896  37.145  1.00  0.66           C  
ATOM   2048  CG  GLU A 136     -40.063  18.816  36.839  1.00  0.66           C  
ATOM   2049  CD  GLU A 136     -40.580  19.936  35.973  1.00  0.66           C  
ATOM   2050  OE1 GLU A 136     -39.804  20.582  35.292  1.00  0.66           O  
ATOM   2051  OE2 GLU A 136     -41.776  20.145  35.980  1.00  0.66           O  
ATOM   2052  H   GLU A 136     -36.130  19.310  37.786  1.00  0.66           H  
ATOM   2053  HA  GLU A 136     -38.451  21.003  37.567  1.00  0.66           H  
ATOM   2054 1HB  GLU A 136     -38.032  18.936  36.200  1.00  0.66           H  
ATOM   2055 2HB  GLU A 136     -38.297  17.964  37.629  1.00  0.66           H  
ATOM   2056 1HG  GLU A 136     -40.263  17.868  36.343  1.00  0.66           H  
ATOM   2057 2HG  GLU A 136     -40.605  18.817  37.785  1.00  0.66           H  
ATOM   2058  N   GLU A 137     -38.212  19.142  40.315  1.00  0.66           N  
ATOM   2059  CA  GLU A 137     -38.754  18.964  41.671  1.00  0.66           C  
ATOM   2060  C   GLU A 137     -38.767  20.261  42.481  1.00  0.66           C  
ATOM   2061  O   GLU A 137     -39.665  20.478  43.297  1.00  0.66           O  
ATOM   2062  CB  GLU A 137     -37.959  17.921  42.484  1.00  0.66           C  
ATOM   2063  CG  GLU A 137     -38.110  16.458  42.045  1.00  0.66           C  
ATOM   2064  CD  GLU A 137     -37.258  15.482  42.874  1.00  0.66           C  
ATOM   2065  OE1 GLU A 137     -36.493  15.928  43.704  1.00  0.66           O  
ATOM   2066  OE2 GLU A 137     -37.385  14.294  42.670  1.00  0.66           O  
ATOM   2067  H   GLU A 137     -37.420  18.574  40.012  1.00  0.66           H  
ATOM   2068  HA  GLU A 137     -39.782  18.617  41.578  1.00  0.66           H  
ATOM   2069 1HB  GLU A 137     -36.903  18.165  42.444  1.00  0.66           H  
ATOM   2070 2HB  GLU A 137     -38.259  17.983  43.529  1.00  0.66           H  
ATOM   2071 1HG  GLU A 137     -39.157  16.174  42.138  1.00  0.66           H  
ATOM   2072 2HG  GLU A 137     -37.837  16.374  41.002  1.00  0.66           H  
ATOM   2073  N   VAL A 138     -37.779  21.123  42.256  1.00  0.67           N  
ATOM   2074  CA  VAL A 138     -37.682  22.369  43.011  1.00  0.67           C  
ATOM   2075  C   VAL A 138     -38.276  23.563  42.253  1.00  0.67           C  
ATOM   2076  O   VAL A 138     -38.147  24.705  42.701  1.00  0.67           O  
ATOM   2077  CB  VAL A 138     -36.205  22.689  43.353  1.00  0.67           C  
ATOM   2078  CG1 VAL A 138     -35.586  21.535  44.152  1.00  0.67           C  
ATOM   2079  CG2 VAL A 138     -35.438  22.942  42.093  1.00  0.67           C  
ATOM   2080  H   VAL A 138     -37.052  20.867  41.583  1.00  0.67           H  
ATOM   2081  HA  VAL A 138     -38.232  22.246  43.943  1.00  0.67           H  
ATOM   2082  HB  VAL A 138     -36.172  23.577  43.981  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 138     -34.554  21.778  44.403  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 138     -36.156  21.380  45.066  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 138     -35.608  20.623  43.547  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 138     -34.399  23.173  42.323  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 138     -35.495  22.059  41.509  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 138     -35.883  23.767  41.547  1.00  0.67           H  
ATOM   2089  N   ALA A 139     -38.885  23.319  41.091  1.00  0.68           N  
ATOM   2090  CA  ALA A 139     -39.435  24.410  40.301  1.00  0.68           C  
ATOM   2091  C   ALA A 139     -40.839  24.815  40.752  1.00  0.68           C  
ATOM   2092  O   ALA A 139     -41.653  23.990  41.172  1.00  0.68           O  
ATOM   2093  CB  ALA A 139     -39.407  24.032  38.845  1.00  0.68           C  
ATOM   2094  H   ALA A 139     -38.993  22.365  40.746  1.00  0.68           H  
ATOM   2095  HA  ALA A 139     -38.804  25.277  40.445  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139     -39.746  24.853  38.287  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139     -38.390  23.798  38.550  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139     -40.040  23.164  38.673  1.00  0.68           H  
ATOM   2099  N   ILE A 140     -41.108  26.109  40.621  1.00  0.69           N  
ATOM   2100  CA  ILE A 140     -42.349  26.772  40.992  1.00  0.69           C  
ATOM   2101  C   ILE A 140     -43.151  27.246  39.778  1.00  0.69           C  
ATOM   2102  O   ILE A 140     -42.618  28.001  38.972  1.00  0.69           O  
ATOM   2103  CB  ILE A 140     -41.993  28.024  41.788  1.00  0.69           C  
ATOM   2104  CG1 ILE A 140     -41.207  27.643  43.011  1.00  0.69           C  
ATOM   2105  CG2 ILE A 140     -43.244  28.801  42.129  1.00  0.69           C  
ATOM   2106  CD1 ILE A 140     -40.568  28.811  43.670  1.00  0.69           C  
ATOM   2107  H   ILE A 140     -40.367  26.695  40.269  1.00  0.69           H  
ATOM   2108  HA  ILE A 140     -42.913  26.101  41.623  1.00  0.69           H  
ATOM   2109  HB  ILE A 140     -41.348  28.639  41.191  1.00  0.69           H  
ATOM   2110 1HG1 ILE A 140     -41.867  27.150  43.722  1.00  0.69           H  
ATOM   2111 2HG1 ILE A 140     -40.416  26.945  42.727  1.00  0.69           H  
ATOM   2112 1HG2 ILE A 140     -42.976  29.701  42.678  1.00  0.69           H  
ATOM   2113 2HG2 ILE A 140     -43.759  29.081  41.211  1.00  0.69           H  
ATOM   2114 3HG2 ILE A 140     -43.903  28.185  42.739  1.00  0.69           H  
ATOM   2115 1HD1 ILE A 140     -40.017  28.462  44.527  1.00  0.69           H  
ATOM   2116 2HD1 ILE A 140     -39.885  29.295  42.967  1.00  0.69           H  
ATOM   2117 3HD1 ILE A 140     -41.329  29.522  43.986  1.00  0.69           H  
ATOM   2118  N   PRO A 141     -44.399  26.809  39.576  1.00  0.71           N  
ATOM   2119  CA  PRO A 141     -45.254  27.246  38.480  1.00  0.71           C  
ATOM   2120  C   PRO A 141     -45.467  28.762  38.463  1.00  0.71           C  
ATOM   2121  O   PRO A 141     -45.705  29.364  39.510  1.00  0.71           O  
ATOM   2122  CB  PRO A 141     -46.567  26.535  38.806  1.00  0.71           C  
ATOM   2123  CG  PRO A 141     -46.152  25.298  39.572  1.00  0.71           C  
ATOM   2124  CD  PRO A 141     -44.973  25.742  40.411  1.00  0.71           C  
ATOM   2125  HA  PRO A 141     -44.861  26.900  37.538  1.00  0.71           H  
ATOM   2126 1HB  PRO A 141     -47.222  27.199  39.384  1.00  0.71           H  
ATOM   2127 2HB  PRO A 141     -47.097  26.298  37.871  1.00  0.71           H  
ATOM   2128 1HG  PRO A 141     -46.995  24.927  40.179  1.00  0.71           H  
ATOM   2129 2HG  PRO A 141     -45.890  24.497  38.874  1.00  0.71           H  
ATOM   2130 1HD  PRO A 141     -45.299  26.136  41.386  1.00  0.71           H  
ATOM   2131 2HD  PRO A 141     -44.282  24.883  40.501  1.00  0.71           H  
ATOM   2132  N   VAL A 142     -45.413  29.353  37.264  1.00  0.72           N  
ATOM   2133  CA  VAL A 142     -45.619  30.784  37.066  1.00  0.72           C  
ATOM   2134  C   VAL A 142     -46.597  31.091  35.944  1.00  0.72           C  
ATOM   2135  O   VAL A 142     -46.284  30.953  34.764  1.00  0.72           O  
ATOM   2136  CB  VAL A 142     -44.286  31.495  36.754  1.00  0.72           C  
ATOM   2137  CG1 VAL A 142     -44.510  32.987  36.552  1.00  0.72           C  
ATOM   2138  CG2 VAL A 142     -43.382  31.280  37.870  1.00  0.72           C  
ATOM   2139  H   VAL A 142     -45.199  28.778  36.463  1.00  0.72           H  
ATOM   2140  HA  VAL A 142     -46.019  31.201  37.991  1.00  0.72           H  
ATOM   2141  HB  VAL A 142     -43.850  31.096  35.832  1.00  0.72           H  
ATOM   2142 1HG1 VAL A 142     -43.559  33.471  36.349  1.00  0.72           H  
ATOM   2143 2HG1 VAL A 142     -45.189  33.152  35.715  1.00  0.72           H  
ATOM   2144 3HG1 VAL A 142     -44.944  33.406  37.455  1.00  0.72           H  
ATOM   2145 1HG2 VAL A 142     -42.480  31.794  37.672  1.00  0.72           H  
ATOM   2146 2HG2 VAL A 142     -43.837  31.677  38.776  1.00  0.72           H  
ATOM   2147 3HG2 VAL A 142     -43.188  30.228  37.993  1.00  0.72           H  
ATOM   2148  N   ASP A 143     -47.778  31.548  36.312  1.00  0.74           N  
ATOM   2149  CA  ASP A 143     -48.771  31.952  35.333  1.00  0.74           C  
ATOM   2150  C   ASP A 143     -48.187  33.148  34.576  1.00  0.74           C  
ATOM   2151  O   ASP A 143     -47.617  34.016  35.227  1.00  0.74           O  
ATOM   2152  CB  ASP A 143     -50.080  32.354  36.010  1.00  0.74           C  
ATOM   2153  CG  ASP A 143     -51.221  32.565  35.023  1.00  0.74           C  
ATOM   2154  OD1 ASP A 143     -51.279  33.613  34.409  1.00  0.74           O  
ATOM   2155  OD2 ASP A 143     -52.028  31.675  34.887  1.00  0.74           O  
ATOM   2156  H   ASP A 143     -47.983  31.626  37.300  1.00  0.74           H  
ATOM   2157  HA  ASP A 143     -48.962  31.113  34.672  1.00  0.74           H  
ATOM   2158 1HB  ASP A 143     -50.375  31.581  36.720  1.00  0.74           H  
ATOM   2159 2HB  ASP A 143     -49.933  33.275  36.573  1.00  0.74           H  
ATOM   2160  N   PRO A 144     -48.291  33.261  33.245  1.00  0.74           N  
ATOM   2161  CA  PRO A 144     -47.846  34.412  32.471  1.00  0.74           C  
ATOM   2162  C   PRO A 144     -48.342  35.755  33.037  1.00  0.74           C  
ATOM   2163  O   PRO A 144     -47.669  36.766  32.874  1.00  0.74           O  
ATOM   2164  CB  PRO A 144     -48.461  34.137  31.102  1.00  0.74           C  
ATOM   2165  CG  PRO A 144     -48.512  32.634  31.024  1.00  0.74           C  
ATOM   2166  CD  PRO A 144     -48.847  32.171  32.428  1.00  0.74           C  
ATOM   2167  HA  PRO A 144     -46.752  34.398  32.415  1.00  0.74           H  
ATOM   2168 1HB  PRO A 144     -49.461  34.607  31.041  1.00  0.74           H  
ATOM   2169 2HB  PRO A 144     -47.846  34.595  30.316  1.00  0.74           H  
ATOM   2170 1HG  PRO A 144     -49.281  32.357  30.321  1.00  0.74           H  
ATOM   2171 2HG  PRO A 144     -47.564  32.216  30.651  1.00  0.74           H  
ATOM   2172 1HD  PRO A 144     -49.937  32.084  32.564  1.00  0.74           H  
ATOM   2173 2HD  PRO A 144     -48.313  31.227  32.614  1.00  0.74           H  
ATOM   2174  N   ASP A 145     -49.495  35.791  33.719  1.00  0.73           N  
ATOM   2175  CA  ASP A 145     -49.978  37.058  34.259  1.00  0.73           C  
ATOM   2176  C   ASP A 145     -49.417  37.350  35.659  1.00  0.73           C  
ATOM   2177  O   ASP A 145     -49.696  38.399  36.254  1.00  0.73           O  
ATOM   2178  CB  ASP A 145     -51.507  37.096  34.267  1.00  0.73           C  
ATOM   2179  CG  ASP A 145     -52.122  37.194  32.849  1.00  0.73           C  
ATOM   2180  OD1 ASP A 145     -51.458  37.676  31.953  1.00  0.73           O  
ATOM   2181  OD2 ASP A 145     -53.252  36.805  32.686  1.00  0.73           O  
ATOM   2182  H   ASP A 145     -50.062  34.947  33.885  1.00  0.73           H  
ATOM   2183  HA  ASP A 145     -49.638  37.855  33.597  1.00  0.73           H  
ATOM   2184 1HB  ASP A 145     -51.878  36.179  34.740  1.00  0.73           H  
ATOM   2185 2HB  ASP A 145     -51.851  37.938  34.866  1.00  0.73           H  
ATOM   2186  N   ASP A 146     -48.596  36.443  36.194  1.00  0.70           N  
ATOM   2187  CA  ASP A 146     -48.011  36.646  37.508  1.00  0.70           C  
ATOM   2188  C   ASP A 146     -46.859  37.603  37.427  1.00  0.70           C  
ATOM   2189  O   ASP A 146     -45.687  37.210  37.493  1.00  0.70           O  
ATOM   2190  CB  ASP A 146     -47.486  35.332  38.098  1.00  0.70           C  
ATOM   2191  CG  ASP A 146     -46.877  35.486  39.517  1.00  0.70           C  
ATOM   2192  OD1 ASP A 146     -46.639  36.597  39.926  1.00  0.70           O  
ATOM   2193  OD2 ASP A 146     -46.571  34.504  40.150  1.00  0.70           O  
ATOM   2194  H   ASP A 146     -48.358  35.600  35.682  1.00  0.70           H  
ATOM   2195  HA  ASP A 146     -48.770  37.064  38.171  1.00  0.70           H  
ATOM   2196 1HB  ASP A 146     -48.293  34.601  38.129  1.00  0.70           H  
ATOM   2197 2HB  ASP A 146     -46.724  34.937  37.431  1.00  0.70           H  
ATOM   2198  N   GLU A 147     -47.201  38.878  37.404  1.00  0.67           N  
ATOM   2199  CA  GLU A 147     -46.194  39.900  37.294  1.00  0.67           C  
ATOM   2200  C   GLU A 147     -45.226  39.902  38.463  1.00  0.67           C  
ATOM   2201  O   GLU A 147     -44.065  40.238  38.280  1.00  0.67           O  
ATOM   2202  CB  GLU A 147     -46.814  41.282  37.145  1.00  0.67           C  
ATOM   2203  CG  GLU A 147     -47.466  41.542  35.799  1.00  0.67           C  
ATOM   2204  CD  GLU A 147     -47.918  42.973  35.651  1.00  0.67           C  
ATOM   2205  OE1 GLU A 147     -47.738  43.734  36.584  1.00  0.67           O  
ATOM   2206  OE2 GLU A 147     -48.429  43.315  34.611  1.00  0.67           O  
ATOM   2207  H   GLU A 147     -48.196  39.094  37.352  1.00  0.67           H  
ATOM   2208  HA  GLU A 147     -45.622  39.702  36.390  1.00  0.67           H  
ATOM   2209 1HB  GLU A 147     -47.584  41.405  37.905  1.00  0.67           H  
ATOM   2210 2HB  GLU A 147     -46.072  42.022  37.333  1.00  0.67           H  
ATOM   2211 1HG  GLU A 147     -46.747  41.312  35.012  1.00  0.67           H  
ATOM   2212 2HG  GLU A 147     -48.319  40.871  35.682  1.00  0.67           H  
ATOM   2213  N   GLU A 148     -45.665  39.572  39.676  1.00  0.64           N  
ATOM   2214  CA  GLU A 148     -44.707  39.649  40.773  1.00  0.64           C  
ATOM   2215  C   GLU A 148     -43.568  38.641  40.593  1.00  0.64           C  
ATOM   2216  O   GLU A 148     -42.396  38.986  40.797  1.00  0.64           O  
ATOM   2217  CB  GLU A 148     -45.399  39.443  42.123  1.00  0.64           C  
ATOM   2218  CG  GLU A 148     -46.318  40.602  42.541  1.00  0.64           C  
ATOM   2219  CD  GLU A 148     -47.021  40.381  43.870  1.00  0.64           C  
ATOM   2220  OE1 GLU A 148     -46.890  39.318  44.429  1.00  0.64           O  
ATOM   2221  OE2 GLU A 148     -47.687  41.285  44.319  1.00  0.64           O  
ATOM   2222  H   GLU A 148     -46.617  39.255  39.817  1.00  0.64           H  
ATOM   2223  HA  GLU A 148     -44.270  40.647  40.771  1.00  0.64           H  
ATOM   2224 1HB  GLU A 148     -46.002  38.532  42.081  1.00  0.64           H  
ATOM   2225 2HB  GLU A 148     -44.649  39.304  42.900  1.00  0.64           H  
ATOM   2226 1HG  GLU A 148     -45.724  41.513  42.605  1.00  0.64           H  
ATOM   2227 2HG  GLU A 148     -47.066  40.746  41.761  1.00  0.64           H  
ATOM   2228  N   THR A 149     -43.887  37.416  40.161  1.00  0.62           N  
ATOM   2229  CA  THR A 149     -42.816  36.452  39.960  1.00  0.62           C  
ATOM   2230  C   THR A 149     -42.006  36.806  38.727  1.00  0.62           C  
ATOM   2231  O   THR A 149     -40.780  36.701  38.743  1.00  0.62           O  
ATOM   2232  CB  THR A 149     -43.263  34.992  39.854  1.00  0.62           C  
ATOM   2233  OG1 THR A 149     -43.944  34.579  41.054  1.00  0.62           O  
ATOM   2234  CG2 THR A 149     -41.994  34.152  39.676  1.00  0.62           C  
ATOM   2235  H   THR A 149     -44.872  37.152  40.005  1.00  0.62           H  
ATOM   2236  HA  THR A 149     -42.148  36.510  40.818  1.00  0.62           H  
ATOM   2237  HB  THR A 149     -43.927  34.857  39.004  1.00  0.62           H  
ATOM   2238  HG1 THR A 149     -44.928  34.667  40.903  1.00  0.62           H  
ATOM   2239 1HG2 THR A 149     -42.257  33.119  39.614  1.00  0.62           H  
ATOM   2240 2HG2 THR A 149     -41.479  34.457  38.764  1.00  0.62           H  
ATOM   2241 3HG2 THR A 149     -41.337  34.300  40.531  1.00  0.62           H  
ATOM   2242  N   LEU A 150     -42.678  37.202  37.644  1.00  0.60           N  
ATOM   2243  CA  LEU A 150     -41.956  37.513  36.417  1.00  0.60           C  
ATOM   2244  C   LEU A 150     -41.024  38.706  36.627  1.00  0.60           C  
ATOM   2245  O   LEU A 150     -39.919  38.744  36.083  1.00  0.60           O  
ATOM   2246  CB  LEU A 150     -42.939  37.759  35.283  1.00  0.60           C  
ATOM   2247  CG  LEU A 150     -43.704  36.507  34.848  1.00  0.60           C  
ATOM   2248  CD1 LEU A 150     -44.726  36.890  33.830  1.00  0.60           C  
ATOM   2249  CD2 LEU A 150     -42.730  35.453  34.308  1.00  0.60           C  
ATOM   2250  H   LEU A 150     -43.699  37.276  37.673  1.00  0.60           H  
ATOM   2251  HA  LEU A 150     -41.348  36.651  36.151  1.00  0.60           H  
ATOM   2252 1HB  LEU A 150     -43.668  38.495  35.616  1.00  0.60           H  
ATOM   2253 2HB  LEU A 150     -42.409  38.162  34.432  1.00  0.60           H  
ATOM   2254  HG  LEU A 150     -44.232  36.090  35.711  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 150     -45.282  36.005  33.538  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 150     -45.413  37.622  34.260  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 150     -44.233  37.316  32.959  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 150     -43.292  34.561  34.014  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 150     -42.202  35.827  33.449  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 150     -42.013  35.191  35.087  1.00  0.60           H  
ATOM   2261  N   LYS A 151     -41.449  39.674  37.438  1.00  0.60           N  
ATOM   2262  CA  LYS A 151     -40.595  40.799  37.758  1.00  0.60           C  
ATOM   2263  C   LYS A 151     -39.430  40.323  38.604  1.00  0.60           C  
ATOM   2264  O   LYS A 151     -38.306  40.761  38.390  1.00  0.60           O  
ATOM   2265  CB  LYS A 151     -41.405  41.910  38.411  1.00  0.60           C  
ATOM   2266  CG  LYS A 151     -42.333  42.601  37.408  1.00  0.60           C  
ATOM   2267  CD  LYS A 151     -43.182  43.636  38.027  1.00  0.60           C  
ATOM   2268  CE  LYS A 151     -44.092  44.274  36.975  1.00  0.60           C  
ATOM   2269  NZ  LYS A 151     -44.896  45.351  37.553  1.00  0.60           N  
ATOM   2270  H   LYS A 151     -42.382  39.645  37.841  1.00  0.60           H  
ATOM   2271  HA  LYS A 151     -40.174  41.197  36.840  1.00  0.60           H  
ATOM   2272 1HB  LYS A 151     -42.009  41.495  39.222  1.00  0.60           H  
ATOM   2273 2HB  LYS A 151     -40.738  42.656  38.836  1.00  0.60           H  
ATOM   2274 1HG  LYS A 151     -41.719  43.096  36.652  1.00  0.60           H  
ATOM   2275 2HG  LYS A 151     -42.966  41.880  36.910  1.00  0.60           H  
ATOM   2276 1HD  LYS A 151     -43.800  43.181  38.805  1.00  0.60           H  
ATOM   2277 2HD  LYS A 151     -42.555  44.403  38.478  1.00  0.60           H  
ATOM   2278 1HE  LYS A 151     -43.492  44.674  36.187  1.00  0.60           H  
ATOM   2279 2HE  LYS A 151     -44.742  43.533  36.554  1.00  0.60           H  
ATOM   2280 1HZ  LYS A 151     -45.473  45.770  36.839  1.00  0.60           H  
ATOM   2281 2HZ  LYS A 151     -45.475  45.002  38.294  1.00  0.60           H  
ATOM   2282 3HZ  LYS A 151     -44.210  46.036  37.911  1.00  0.60           H  
ATOM   2283  N   ALA A 152     -39.652  39.383  39.535  1.00  0.59           N  
ATOM   2284  CA  ALA A 152     -38.526  38.868  40.310  1.00  0.59           C  
ATOM   2285  C   ALA A 152     -37.504  38.236  39.363  1.00  0.59           C  
ATOM   2286  O   ALA A 152     -36.293  38.443  39.501  1.00  0.59           O  
ATOM   2287  CB  ALA A 152     -38.998  37.852  41.331  1.00  0.59           C  
ATOM   2288  H   ALA A 152     -40.597  39.050  39.732  1.00  0.59           H  
ATOM   2289  HA  ALA A 152     -38.052  39.702  40.824  1.00  0.59           H  
ATOM   2290 1HB  ALA A 152     -38.141  37.492  41.904  1.00  0.59           H  
ATOM   2291 2HB  ALA A 152     -39.720  38.318  42.000  1.00  0.59           H  
ATOM   2292 3HB  ALA A 152     -39.467  37.017  40.823  1.00  0.59           H  
ATOM   2293  N   VAL A 153     -38.000  37.538  38.337  1.00  0.60           N  
ATOM   2294  CA  VAL A 153     -37.134  36.930  37.336  1.00  0.60           C  
ATOM   2295  C   VAL A 153     -36.339  37.980  36.561  1.00  0.60           C  
ATOM   2296  O   VAL A 153     -35.117  37.861  36.403  1.00  0.60           O  
ATOM   2297  CB  VAL A 153     -37.976  36.054  36.376  1.00  0.60           C  
ATOM   2298  CG1 VAL A 153     -37.172  35.632  35.221  1.00  0.60           C  
ATOM   2299  CG2 VAL A 153     -38.451  34.827  37.110  1.00  0.60           C  
ATOM   2300  H   VAL A 153     -39.009  37.395  38.281  1.00  0.60           H  
ATOM   2301  HA  VAL A 153     -36.433  36.285  37.852  1.00  0.60           H  
ATOM   2302  HB  VAL A 153     -38.815  36.614  36.014  1.00  0.60           H  
ATOM   2303 1HG1 VAL A 153     -37.776  35.015  34.563  1.00  0.60           H  
ATOM   2304 2HG1 VAL A 153     -36.825  36.508  34.676  1.00  0.60           H  
ATOM   2305 3HG1 VAL A 153     -36.339  35.083  35.588  1.00  0.60           H  
ATOM   2306 1HG2 VAL A 153     -39.040  34.223  36.431  1.00  0.60           H  
ATOM   2307 2HG2 VAL A 153     -37.586  34.266  37.448  1.00  0.60           H  
ATOM   2308 3HG2 VAL A 153     -39.054  35.114  37.965  1.00  0.60           H  
ATOM   2309  N   ALA A 154     -37.017  39.033  36.103  1.00  0.61           N  
ATOM   2310  CA  ALA A 154     -36.334  40.098  35.380  1.00  0.61           C  
ATOM   2311  C   ALA A 154     -35.290  40.792  36.255  1.00  0.61           C  
ATOM   2312  O   ALA A 154     -34.162  41.046  35.826  1.00  0.61           O  
ATOM   2313  CB  ALA A 154     -37.346  41.122  34.918  1.00  0.61           C  
ATOM   2314  H   ALA A 154     -38.026  39.076  36.246  1.00  0.61           H  
ATOM   2315  HA  ALA A 154     -35.831  39.657  34.520  1.00  0.61           H  
ATOM   2316 1HB  ALA A 154     -36.844  41.911  34.364  1.00  0.61           H  
ATOM   2317 2HB  ALA A 154     -38.078  40.662  34.299  1.00  0.61           H  
ATOM   2318 3HB  ALA A 154     -37.838  41.547  35.785  1.00  0.61           H  
ATOM   2319  N   ARG A 155     -35.651  41.054  37.510  1.00  0.63           N  
ATOM   2320  CA  ARG A 155     -34.761  41.749  38.423  1.00  0.63           C  
ATOM   2321  C   ARG A 155     -33.534  40.923  38.704  1.00  0.63           C  
ATOM   2322  O   ARG A 155     -32.422  41.445  38.712  1.00  0.63           O  
ATOM   2323  CB  ARG A 155     -35.494  42.063  39.720  1.00  0.63           C  
ATOM   2324  CG  ARG A 155     -36.555  43.129  39.531  1.00  0.63           C  
ATOM   2325  CD  ARG A 155     -37.432  43.362  40.684  1.00  0.63           C  
ATOM   2326  NE  ARG A 155     -38.449  44.359  40.337  1.00  0.63           N  
ATOM   2327  CZ  ARG A 155     -39.549  44.648  41.050  1.00  0.63           C  
ATOM   2328  NH1 ARG A 155     -39.797  44.013  42.171  1.00  0.63           N  
ATOM   2329  NH2 ARG A 155     -40.379  45.577  40.612  1.00  0.63           N  
ATOM   2330  H   ARG A 155     -36.583  40.801  37.829  1.00  0.63           H  
ATOM   2331  HA  ARG A 155     -34.457  42.684  37.961  1.00  0.63           H  
ATOM   2332 1HB  ARG A 155     -35.982  41.161  40.092  1.00  0.63           H  
ATOM   2333 2HB  ARG A 155     -34.788  42.401  40.476  1.00  0.63           H  
ATOM   2334 1HG  ARG A 155     -36.079  44.076  39.286  1.00  0.63           H  
ATOM   2335 2HG  ARG A 155     -37.175  42.829  38.719  1.00  0.63           H  
ATOM   2336 1HD  ARG A 155     -37.936  42.433  40.957  1.00  0.63           H  
ATOM   2337 2HD  ARG A 155     -36.854  43.738  41.526  1.00  0.63           H  
ATOM   2338  HE  ARG A 155     -38.312  44.879  39.479  1.00  0.63           H  
ATOM   2339 1HH1 ARG A 155     -39.157  43.305  42.503  1.00  0.63           H  
ATOM   2340 2HH1 ARG A 155     -40.625  44.236  42.705  1.00  0.63           H  
ATOM   2341 1HH2 ARG A 155     -40.178  46.071  39.740  1.00  0.63           H  
ATOM   2342 2HH2 ARG A 155     -41.211  45.806  41.134  1.00  0.63           H  
ATOM   2343  N   THR A 156     -33.722  39.617  38.857  1.00  0.65           N  
ATOM   2344  CA  THR A 156     -32.630  38.709  39.136  1.00  0.65           C  
ATOM   2345  C   THR A 156     -31.649  38.689  37.979  1.00  0.65           C  
ATOM   2346  O   THR A 156     -30.438  38.847  38.173  1.00  0.65           O  
ATOM   2347  CB  THR A 156     -33.184  37.313  39.397  1.00  0.65           C  
ATOM   2348  OG1 THR A 156     -34.048  37.399  40.529  1.00  0.65           O  
ATOM   2349  CG2 THR A 156     -32.067  36.339  39.678  1.00  0.65           C  
ATOM   2350  H   THR A 156     -34.669  39.234  38.838  1.00  0.65           H  
ATOM   2351  HA  THR A 156     -32.117  39.046  40.032  1.00  0.65           H  
ATOM   2352  HB  THR A 156     -33.759  36.976  38.532  1.00  0.65           H  
ATOM   2353  HG1 THR A 156     -34.848  37.930  40.285  1.00  0.65           H  
ATOM   2354 1HG2 THR A 156     -32.475  35.353  39.875  1.00  0.65           H  
ATOM   2355 2HG2 THR A 156     -31.408  36.281  38.809  1.00  0.65           H  
ATOM   2356 3HG2 THR A 156     -31.507  36.680  40.535  1.00  0.65           H  
ATOM   2357  N   ALA A 157     -32.190  38.591  36.765  1.00  0.68           N  
ATOM   2358  CA  ALA A 157     -31.408  38.556  35.538  1.00  0.68           C  
ATOM   2359  C   ALA A 157     -30.542  39.813  35.384  1.00  0.68           C  
ATOM   2360  O   ALA A 157     -29.435  39.763  34.826  1.00  0.68           O  
ATOM   2361  CB  ALA A 157     -32.345  38.411  34.365  1.00  0.68           C  
ATOM   2362  H   ALA A 157     -33.203  38.477  36.690  1.00  0.68           H  
ATOM   2363  HA  ALA A 157     -30.746  37.688  35.580  1.00  0.68           H  
ATOM   2364 1HB  ALA A 157     -31.773  38.355  33.440  1.00  0.68           H  
ATOM   2365 2HB  ALA A 157     -32.939  37.505  34.484  1.00  0.68           H  
ATOM   2366 3HB  ALA A 157     -33.000  39.274  34.342  1.00  0.68           H  
ATOM   2367  N   MET A 158     -31.042  40.946  35.881  1.00  0.72           N  
ATOM   2368  CA  MET A 158     -30.314  42.203  35.797  1.00  0.72           C  
ATOM   2369  C   MET A 158     -29.327  42.471  36.943  1.00  0.72           C  
ATOM   2370  O   MET A 158     -28.655  43.513  36.948  1.00  0.72           O  
ATOM   2371  CB  MET A 158     -31.295  43.345  35.700  1.00  0.72           C  
ATOM   2372  CG  MET A 158     -32.065  43.311  34.437  1.00  0.72           C  
ATOM   2373  SD  MET A 158     -33.007  44.736  34.178  1.00  0.72           S  
ATOM   2374  CE  MET A 158     -34.243  44.417  35.372  1.00  0.72           C  
ATOM   2375  H   MET A 158     -31.979  40.942  36.290  1.00  0.72           H  
ATOM   2376  HA  MET A 158     -29.742  42.186  34.873  1.00  0.72           H  
ATOM   2377 1HB  MET A 158     -32.007  43.272  36.522  1.00  0.72           H  
ATOM   2378 2HB  MET A 158     -30.777  44.298  35.778  1.00  0.72           H  
ATOM   2379 1HG  MET A 158     -31.430  43.135  33.598  1.00  0.72           H  
ATOM   2380 2HG  MET A 158     -32.738  42.488  34.516  1.00  0.72           H  
ATOM   2381 1HE  MET A 158     -34.908  45.232  35.388  1.00  0.72           H  
ATOM   2382 2HE  MET A 158     -34.772  43.502  35.120  1.00  0.72           H  
ATOM   2383 3HE  MET A 158     -33.789  44.316  36.345  1.00  0.72           H  
ATOM   2384  N   THR A 159     -29.223  41.575  37.921  1.00  0.78           N  
ATOM   2385  CA  THR A 159     -28.323  41.875  39.024  1.00  0.78           C  
ATOM   2386  C   THR A 159     -26.875  41.875  38.559  1.00  0.78           C  
ATOM   2387  O   THR A 159     -26.486  41.105  37.678  1.00  0.78           O  
ATOM   2388  CB  THR A 159     -28.477  40.881  40.187  1.00  0.78           C  
ATOM   2389  OG1 THR A 159     -28.275  39.538  39.708  1.00  0.78           O  
ATOM   2390  CG2 THR A 159     -29.823  40.989  40.859  1.00  0.78           C  
ATOM   2391  H   THR A 159     -29.756  40.702  37.910  1.00  0.78           H  
ATOM   2392  HA  THR A 159     -28.555  42.873  39.401  1.00  0.78           H  
ATOM   2393  HB  THR A 159     -27.722  41.108  40.916  1.00  0.78           H  
ATOM   2394  HG1 THR A 159     -28.990  39.305  39.069  1.00  0.78           H  
ATOM   2395 1HG2 THR A 159     -29.879  40.280  41.684  1.00  0.78           H  
ATOM   2396 2HG2 THR A 159     -29.960  41.994  41.234  1.00  0.78           H  
ATOM   2397 3HG2 THR A 159     -30.584  40.767  40.143  1.00  0.78           H  
ATOM   2398  N   GLY A 160     -26.070  42.753  39.152  1.00  0.84           N  
ATOM   2399  CA  GLY A 160     -24.644  42.835  38.853  1.00  0.84           C  
ATOM   2400  C   GLY A 160     -24.339  43.685  37.625  1.00  0.84           C  
ATOM   2401  O   GLY A 160     -23.175  43.911  37.293  1.00  0.84           O  
ATOM   2402  H   GLY A 160     -26.433  43.381  39.877  1.00  0.84           H  
ATOM   2403 1HA  GLY A 160     -24.135  43.267  39.714  1.00  0.84           H  
ATOM   2404 2HA  GLY A 160     -24.242  41.832  38.720  1.00  0.84           H  
ATOM   2405  N   LYS A 161     -25.380  44.178  36.963  1.00  0.89           N  
ATOM   2406  CA  LYS A 161     -25.219  44.999  35.778  1.00  0.89           C  
ATOM   2407  C   LYS A 161     -25.235  46.469  36.171  1.00  0.89           C  
ATOM   2408  O   LYS A 161     -25.435  46.810  37.336  1.00  0.89           O  
ATOM   2409  CB  LYS A 161     -26.283  44.694  34.735  1.00  0.89           C  
ATOM   2410  CG  LYS A 161     -25.956  43.510  33.787  1.00  0.89           C  
ATOM   2411  CD  LYS A 161     -26.407  42.142  34.313  1.00  0.89           C  
ATOM   2412  CE  LYS A 161     -26.431  41.127  33.153  1.00  0.89           C  
ATOM   2413  NZ  LYS A 161     -26.914  39.767  33.542  1.00  0.89           N  
ATOM   2414  H   LYS A 161     -26.332  43.955  37.260  1.00  0.89           H  
ATOM   2415  HA  LYS A 161     -24.245  44.786  35.330  1.00  0.89           H  
ATOM   2416 1HB  LYS A 161     -27.222  44.477  35.225  1.00  0.89           H  
ATOM   2417 2HB  LYS A 161     -26.441  45.576  34.118  1.00  0.89           H  
ATOM   2418 1HG  LYS A 161     -26.365  43.676  32.796  1.00  0.89           H  
ATOM   2419 2HG  LYS A 161     -24.877  43.469  33.689  1.00  0.89           H  
ATOM   2420 1HD  LYS A 161     -25.723  41.792  35.089  1.00  0.89           H  
ATOM   2421 2HD  LYS A 161     -27.395  42.215  34.740  1.00  0.89           H  
ATOM   2422 1HE  LYS A 161     -27.095  41.508  32.400  1.00  0.89           H  
ATOM   2423 2HE  LYS A 161     -25.433  41.037  32.722  1.00  0.89           H  
ATOM   2424 1HZ  LYS A 161     -26.936  39.207  32.668  1.00  0.89           H  
ATOM   2425 2HZ  LYS A 161     -26.305  39.343  34.221  1.00  0.89           H  
ATOM   2426 3HZ  LYS A 161     -27.873  39.813  33.939  1.00  0.89           H  
ATOM   2427  N   ALA A 162     -24.969  47.348  35.219  1.00  0.94           N  
ATOM   2428  CA  ALA A 162     -24.936  48.773  35.503  1.00  0.94           C  
ATOM   2429  C   ALA A 162     -26.262  49.289  36.034  1.00  0.94           C  
ATOM   2430  O   ALA A 162     -27.330  48.852  35.612  1.00  0.94           O  
ATOM   2431  CB  ALA A 162     -24.587  49.559  34.255  1.00  0.94           C  
ATOM   2432  H   ALA A 162     -24.785  47.021  34.280  1.00  0.94           H  
ATOM   2433  HA  ALA A 162     -24.174  48.942  36.263  1.00  0.94           H  
ATOM   2434 1HB  ALA A 162     -24.540  50.614  34.501  1.00  0.94           H  
ATOM   2435 2HB  ALA A 162     -23.620  49.235  33.877  1.00  0.94           H  
ATOM   2436 3HB  ALA A 162     -25.352  49.399  33.491  1.00  0.94           H  
ATOM   2437  N   SER A 163     -26.159  50.252  36.947  1.00  0.95           N  
ATOM   2438  CA  SER A 163     -27.281  50.973  37.546  1.00  0.95           C  
ATOM   2439  C   SER A 163     -28.337  50.087  38.210  1.00  0.95           C  
ATOM   2440  O   SER A 163     -29.523  50.158  37.869  1.00  0.95           O  
ATOM   2441  CB  SER A 163     -27.952  51.858  36.524  1.00  0.95           C  
ATOM   2442  OG  SER A 163     -28.666  52.894  37.168  1.00  0.95           O  
ATOM   2443  H   SER A 163     -25.232  50.516  37.243  1.00  0.95           H  
ATOM   2444  HA  SER A 163     -26.869  51.620  38.320  1.00  0.95           H  
ATOM   2445 1HB  SER A 163     -27.208  52.279  35.846  1.00  0.95           H  
ATOM   2446 2HB  SER A 163     -28.641  51.270  35.945  1.00  0.95           H  
ATOM   2447  HG  SER A 163     -28.077  53.241  37.885  1.00  0.95           H  
ATOM   2448  N   GLU A 164     -27.930  49.292  39.208  1.00  0.93           N  
ATOM   2449  CA  GLU A 164     -28.881  48.421  39.908  1.00  0.93           C  
ATOM   2450  C   GLU A 164     -29.991  49.226  40.582  1.00  0.93           C  
ATOM   2451  O   GLU A 164     -31.104  48.733  40.764  1.00  0.93           O  
ATOM   2452  CB  GLU A 164     -28.221  47.535  40.974  1.00  0.93           C  
ATOM   2453  CG  GLU A 164     -27.367  46.374  40.474  1.00  0.93           C  
ATOM   2454  CD  GLU A 164     -26.932  45.511  41.633  1.00  0.93           C  
ATOM   2455  OE1 GLU A 164     -27.004  45.986  42.740  1.00  0.93           O  
ATOM   2456  OE2 GLU A 164     -26.597  44.361  41.432  1.00  0.93           O  
ATOM   2457  H   GLU A 164     -26.952  49.277  39.458  1.00  0.93           H  
ATOM   2458  HA  GLU A 164     -29.340  47.765  39.168  1.00  0.93           H  
ATOM   2459 1HB  GLU A 164     -27.586  48.157  41.606  1.00  0.93           H  
ATOM   2460 2HB  GLU A 164     -28.998  47.119  41.614  1.00  0.93           H  
ATOM   2461 1HG  GLU A 164     -27.946  45.770  39.771  1.00  0.93           H  
ATOM   2462 2HG  GLU A 164     -26.492  46.761  39.949  1.00  0.93           H  
ATOM   2463  N   GLU A 165     -29.720  50.479  40.911  1.00  0.89           N  
ATOM   2464  CA  GLU A 165     -30.708  51.341  41.535  1.00  0.89           C  
ATOM   2465  C   GLU A 165     -31.977  51.538  40.667  1.00  0.89           C  
ATOM   2466  O   GLU A 165     -33.024  51.921  41.189  1.00  0.89           O  
ATOM   2467  CB  GLU A 165     -30.064  52.691  41.901  1.00  0.89           C  
ATOM   2468  CG  GLU A 165     -29.457  53.477  40.731  1.00  0.89           C  
ATOM   2469  CD  GLU A 165     -28.000  53.137  40.434  1.00  0.89           C  
ATOM   2470  OE1 GLU A 165     -27.451  52.277  41.082  1.00  0.89           O  
ATOM   2471  OE2 GLU A 165     -27.444  53.730  39.525  1.00  0.89           O  
ATOM   2472  H   GLU A 165     -28.796  50.837  40.727  1.00  0.89           H  
ATOM   2473  HA  GLU A 165     -31.022  50.865  42.465  1.00  0.89           H  
ATOM   2474 1HB  GLU A 165     -30.812  53.328  42.373  1.00  0.89           H  
ATOM   2475 2HB  GLU A 165     -29.273  52.524  42.633  1.00  0.89           H  
ATOM   2476 1HG  GLU A 165     -30.031  53.259  39.851  1.00  0.89           H  
ATOM   2477 2HG  GLU A 165     -29.547  54.542  40.934  1.00  0.89           H  
ATOM   2478  N   ASN A 166     -31.892  51.270  39.350  1.00  0.83           N  
ATOM   2479  CA  ASN A 166     -33.051  51.379  38.465  1.00  0.83           C  
ATOM   2480  C   ASN A 166     -33.557  50.013  38.026  1.00  0.83           C  
ATOM   2481  O   ASN A 166     -34.415  49.917  37.143  1.00  0.83           O  
ATOM   2482  CB  ASN A 166     -32.732  52.226  37.256  1.00  0.83           C  
ATOM   2483  CG  ASN A 166     -32.576  53.637  37.631  1.00  0.83           C  
ATOM   2484  OD1 ASN A 166     -33.577  54.320  37.866  1.00  0.83           O  
ATOM   2485  ND2 ASN A 166     -31.374  54.109  37.707  1.00  0.83           N  
ATOM   2486  H   ASN A 166     -31.005  50.959  38.950  1.00  0.83           H  
ATOM   2487  HA  ASN A 166     -33.861  51.859  39.014  1.00  0.83           H  
ATOM   2488 1HB  ASN A 166     -31.799  51.872  36.802  1.00  0.83           H  
ATOM   2489 2HB  ASN A 166     -33.524  52.130  36.513  1.00  0.83           H  
ATOM   2490 1HD2 ASN A 166     -31.230  55.062  37.964  1.00  0.83           H  
ATOM   2491 2HD2 ASN A 166     -30.567  53.519  37.513  1.00  0.83           H  
ATOM   2492  N   ARG A 167     -33.070  48.960  38.680  1.00  0.77           N  
ATOM   2493  CA  ARG A 167     -33.430  47.584  38.365  1.00  0.77           C  
ATOM   2494  C   ARG A 167     -34.926  47.363  38.432  1.00  0.77           C  
ATOM   2495  O   ARG A 167     -35.498  46.693  37.578  1.00  0.77           O  
ATOM   2496  CB  ARG A 167     -32.707  46.670  39.342  1.00  0.77           C  
ATOM   2497  CG  ARG A 167     -32.866  45.193  39.209  1.00  0.77           C  
ATOM   2498  CD  ARG A 167     -31.970  44.507  40.201  1.00  0.77           C  
ATOM   2499  NE  ARG A 167     -32.362  44.762  41.588  1.00  0.77           N  
ATOM   2500  CZ  ARG A 167     -31.508  44.760  42.636  1.00  0.77           C  
ATOM   2501  NH1 ARG A 167     -30.237  44.540  42.431  1.00  0.77           N  
ATOM   2502  NH2 ARG A 167     -31.956  44.992  43.862  1.00  0.77           N  
ATOM   2503  H   ARG A 167     -32.389  49.097  39.424  1.00  0.77           H  
ATOM   2504  HA  ARG A 167     -33.087  47.362  37.353  1.00  0.77           H  
ATOM   2505 1HB  ARG A 167     -31.643  46.847  39.250  1.00  0.77           H  
ATOM   2506 2HB  ARG A 167     -32.991  46.938  40.361  1.00  0.77           H  
ATOM   2507 1HG  ARG A 167     -33.892  44.911  39.399  1.00  0.77           H  
ATOM   2508 2HG  ARG A 167     -32.568  44.879  38.219  1.00  0.77           H  
ATOM   2509 1HD  ARG A 167     -31.993  43.440  40.037  1.00  0.77           H  
ATOM   2510 2HD  ARG A 167     -30.946  44.866  40.067  1.00  0.77           H  
ATOM   2511  HE  ARG A 167     -33.337  44.950  41.776  1.00  0.77           H  
ATOM   2512 1HH1 ARG A 167     -29.915  44.385  41.485  1.00  0.77           H  
ATOM   2513 2HH1 ARG A 167     -29.583  44.560  43.208  1.00  0.77           H  
ATOM   2514 1HH2 ARG A 167     -32.940  45.172  44.015  1.00  0.77           H  
ATOM   2515 2HH2 ARG A 167     -31.312  45.002  44.640  1.00  0.77           H  
ATOM   2516  N   GLU A 168     -35.574  47.927  39.447  1.00  0.71           N  
ATOM   2517  CA  GLU A 168     -37.008  47.752  39.594  1.00  0.71           C  
ATOM   2518  C   GLU A 168     -37.799  48.422  38.468  1.00  0.71           C  
ATOM   2519  O   GLU A 168     -38.788  47.868  37.981  1.00  0.71           O  
ATOM   2520  CB  GLU A 168     -37.455  48.299  40.948  1.00  0.71           C  
ATOM   2521  CG  GLU A 168     -36.937  47.480  42.135  1.00  0.71           C  
ATOM   2522  CD  GLU A 168     -37.298  48.060  43.485  1.00  0.71           C  
ATOM   2523  OE1 GLU A 168     -37.839  49.140  43.530  1.00  0.71           O  
ATOM   2524  OE2 GLU A 168     -37.023  47.414  44.472  1.00  0.71           O  
ATOM   2525  H   GLU A 168     -35.059  48.478  40.120  1.00  0.71           H  
ATOM   2526  HA  GLU A 168     -37.220  46.689  39.564  1.00  0.71           H  
ATOM   2527 1HB  GLU A 168     -37.107  49.326  41.060  1.00  0.71           H  
ATOM   2528 2HB  GLU A 168     -38.545  48.313  40.993  1.00  0.71           H  
ATOM   2529 1HG  GLU A 168     -37.341  46.475  42.071  1.00  0.71           H  
ATOM   2530 2HG  GLU A 168     -35.852  47.407  42.056  1.00  0.71           H  
ATOM   2531  N   GLU A 169     -37.356  49.609  38.038  1.00  0.67           N  
ATOM   2532  CA  GLU A 169     -38.094  50.326  37.001  1.00  0.67           C  
ATOM   2533  C   GLU A 169     -37.894  49.621  35.678  1.00  0.67           C  
ATOM   2534  O   GLU A 169     -38.834  49.424  34.903  1.00  0.67           O  
ATOM   2535  CB  GLU A 169     -37.583  51.765  36.872  1.00  0.67           C  
ATOM   2536  CG  GLU A 169     -37.836  52.675  38.086  1.00  0.67           C  
ATOM   2537  CD  GLU A 169     -39.293  52.955  38.372  1.00  0.67           C  
ATOM   2538  OE1 GLU A 169     -39.990  53.369  37.475  1.00  0.67           O  
ATOM   2539  OE2 GLU A 169     -39.701  52.766  39.495  1.00  0.67           O  
ATOM   2540  H   GLU A 169     -36.519  50.011  38.438  1.00  0.67           H  
ATOM   2541  HA  GLU A 169     -39.157  50.324  37.248  1.00  0.67           H  
ATOM   2542 1HB  GLU A 169     -36.502  51.744  36.700  1.00  0.67           H  
ATOM   2543 2HB  GLU A 169     -38.039  52.232  36.000  1.00  0.67           H  
ATOM   2544 1HG  GLU A 169     -37.392  52.201  38.964  1.00  0.67           H  
ATOM   2545 2HG  GLU A 169     -37.317  53.620  37.922  1.00  0.67           H  
ATOM   2546  N   ILE A 170     -36.668  49.177  35.453  1.00  0.64           N  
ATOM   2547  CA  ILE A 170     -36.350  48.506  34.223  1.00  0.64           C  
ATOM   2548  C   ILE A 170     -37.089  47.187  34.175  1.00  0.64           C  
ATOM   2549  O   ILE A 170     -37.641  46.825  33.139  1.00  0.64           O  
ATOM   2550  CB  ILE A 170     -34.846  48.328  34.038  1.00  0.64           C  
ATOM   2551  CG1 ILE A 170     -34.181  49.693  33.849  1.00  0.64           C  
ATOM   2552  CG2 ILE A 170     -34.630  47.488  32.827  1.00  0.64           C  
ATOM   2553  CD1 ILE A 170     -32.679  49.649  33.929  1.00  0.64           C  
ATOM   2554  H   ILE A 170     -35.930  49.348  36.135  1.00  0.64           H  
ATOM   2555  HA  ILE A 170     -36.702  49.117  33.399  1.00  0.64           H  
ATOM   2556  HB  ILE A 170     -34.412  47.851  34.922  1.00  0.64           H  
ATOM   2557 1HG1 ILE A 170     -34.464  50.092  32.876  1.00  0.64           H  
ATOM   2558 2HG1 ILE A 170     -34.547  50.371  34.620  1.00  0.64           H  
ATOM   2559 1HG2 ILE A 170     -33.561  47.353  32.673  1.00  0.64           H  
ATOM   2560 2HG2 ILE A 170     -35.106  46.525  32.970  1.00  0.64           H  
ATOM   2561 3HG2 ILE A 170     -35.066  47.982  31.959  1.00  0.64           H  
ATOM   2562 1HD1 ILE A 170     -32.280  50.655  33.788  1.00  0.64           H  
ATOM   2563 2HD1 ILE A 170     -32.378  49.271  34.911  1.00  0.64           H  
ATOM   2564 3HD1 ILE A 170     -32.294  48.990  33.149  1.00  0.64           H  
ATOM   2565  N   ALA A 171     -37.119  46.466  35.294  1.00  0.62           N  
ATOM   2566  CA  ALA A 171     -37.793  45.184  35.347  1.00  0.62           C  
ATOM   2567  C   ALA A 171     -39.244  45.321  34.959  1.00  0.62           C  
ATOM   2568  O   ALA A 171     -39.764  44.477  34.226  1.00  0.62           O  
ATOM   2569  CB  ALA A 171     -37.700  44.620  36.733  1.00  0.62           C  
ATOM   2570  H   ALA A 171     -36.638  46.795  36.129  1.00  0.62           H  
ATOM   2571  HA  ALA A 171     -37.309  44.512  34.641  1.00  0.62           H  
ATOM   2572 1HB  ALA A 171     -38.197  43.654  36.766  1.00  0.62           H  
ATOM   2573 2HB  ALA A 171     -36.658  44.507  36.995  1.00  0.62           H  
ATOM   2574 3HB  ALA A 171     -38.180  45.301  37.427  1.00  0.62           H  
ATOM   2575  N   ASP A 172     -39.906  46.403  35.393  1.00  0.60           N  
ATOM   2576  CA  ASP A 172     -41.274  46.588  34.944  1.00  0.60           C  
ATOM   2577  C   ASP A 172     -41.339  46.735  33.428  1.00  0.60           C  
ATOM   2578  O   ASP A 172     -42.195  46.130  32.782  1.00  0.60           O  
ATOM   2579  CB  ASP A 172     -41.934  47.834  35.569  1.00  0.60           C  
ATOM   2580  CG  ASP A 172     -42.420  47.744  37.056  1.00  0.60           C  
ATOM   2581  OD1 ASP A 172     -42.522  46.664  37.602  1.00  0.60           O  
ATOM   2582  OD2 ASP A 172     -42.749  48.763  37.601  1.00  0.60           O  
ATOM   2583  H   ASP A 172     -39.466  47.071  36.032  1.00  0.60           H  
ATOM   2584  HA  ASP A 172     -41.840  45.709  35.217  1.00  0.60           H  
ATOM   2585 1HB  ASP A 172     -41.222  48.661  35.511  1.00  0.60           H  
ATOM   2586 2HB  ASP A 172     -42.788  48.118  34.950  1.00  0.60           H  
ATOM   2587  N   LEU A 173     -40.387  47.473  32.845  1.00  0.59           N  
ATOM   2588  CA  LEU A 173     -40.398  47.706  31.400  1.00  0.59           C  
ATOM   2589  C   LEU A 173     -40.153  46.395  30.643  1.00  0.59           C  
ATOM   2590  O   LEU A 173     -40.761  46.133  29.601  1.00  0.59           O  
ATOM   2591  CB  LEU A 173     -39.319  48.730  31.048  1.00  0.59           C  
ATOM   2592  CG  LEU A 173     -39.546  50.119  31.671  1.00  0.59           C  
ATOM   2593  CD1 LEU A 173     -38.392  50.997  31.343  1.00  0.59           C  
ATOM   2594  CD2 LEU A 173     -40.828  50.716  31.216  1.00  0.59           C  
ATOM   2595  H   LEU A 173     -39.683  47.932  33.431  1.00  0.59           H  
ATOM   2596  HA  LEU A 173     -41.376  48.097  31.117  1.00  0.59           H  
ATOM   2597 1HB  LEU A 173     -38.355  48.363  31.376  1.00  0.59           H  
ATOM   2598 2HB  LEU A 173     -39.289  48.848  29.965  1.00  0.59           H  
ATOM   2599  HG  LEU A 173     -39.586  50.010  32.738  1.00  0.59           H  
ATOM   2600 1HD1 LEU A 173     -38.540  51.960  31.818  1.00  0.59           H  
ATOM   2601 2HD1 LEU A 173     -37.473  50.553  31.709  1.00  0.59           H  
ATOM   2602 3HD1 LEU A 173     -38.339  51.119  30.267  1.00  0.59           H  
ATOM   2603 1HD2 LEU A 173     -40.963  51.687  31.694  1.00  0.59           H  
ATOM   2604 2HD2 LEU A 173     -40.788  50.845  30.185  1.00  0.59           H  
ATOM   2605 3HD2 LEU A 173     -41.662  50.058  31.479  1.00  0.59           H  
ATOM   2606  N   VAL A 174     -39.285  45.553  31.204  1.00  0.59           N  
ATOM   2607  CA  VAL A 174     -38.977  44.246  30.632  1.00  0.59           C  
ATOM   2608  C   VAL A 174     -40.179  43.336  30.651  1.00  0.59           C  
ATOM   2609  O   VAL A 174     -40.566  42.784  29.622  1.00  0.59           O  
ATOM   2610  CB  VAL A 174     -37.878  43.554  31.452  1.00  0.59           C  
ATOM   2611  CG1 VAL A 174     -37.715  42.113  31.037  1.00  0.59           C  
ATOM   2612  CG2 VAL A 174     -36.547  44.269  31.256  1.00  0.59           C  
ATOM   2613  H   VAL A 174     -38.811  45.852  32.055  1.00  0.59           H  
ATOM   2614  HA  VAL A 174     -38.645  44.385  29.605  1.00  0.59           H  
ATOM   2615  HB  VAL A 174     -38.168  43.573  32.495  1.00  0.59           H  
ATOM   2616 1HG1 VAL A 174     -36.976  41.651  31.639  1.00  0.59           H  
ATOM   2617 2HG1 VAL A 174     -38.653  41.576  31.157  1.00  0.59           H  
ATOM   2618 3HG1 VAL A 174     -37.408  42.076  30.044  1.00  0.59           H  
ATOM   2619 1HG2 VAL A 174     -35.777  43.790  31.853  1.00  0.59           H  
ATOM   2620 2HG2 VAL A 174     -36.286  44.217  30.214  1.00  0.59           H  
ATOM   2621 3HG2 VAL A 174     -36.640  45.300  31.552  1.00  0.59           H  
ATOM   2622  N   VAL A 175     -40.810  43.210  31.810  1.00  0.59           N  
ATOM   2623  CA  VAL A 175     -41.942  42.319  31.921  1.00  0.59           C  
ATOM   2624  C   VAL A 175     -43.085  42.772  31.038  1.00  0.59           C  
ATOM   2625  O   VAL A 175     -43.676  41.952  30.333  1.00  0.59           O  
ATOM   2626  CB  VAL A 175     -42.366  42.162  33.390  1.00  0.59           C  
ATOM   2627  CG1 VAL A 175     -43.677  41.392  33.505  1.00  0.59           C  
ATOM   2628  CG2 VAL A 175     -41.288  41.393  34.096  1.00  0.59           C  
ATOM   2629  H   VAL A 175     -40.476  43.718  32.631  1.00  0.59           H  
ATOM   2630  HA  VAL A 175     -41.623  41.338  31.575  1.00  0.59           H  
ATOM   2631  HB  VAL A 175     -42.496  43.151  33.846  1.00  0.59           H  
ATOM   2632 1HG1 VAL A 175     -43.949  41.283  34.559  1.00  0.59           H  
ATOM   2633 2HG1 VAL A 175     -44.453  41.948  32.988  1.00  0.59           H  
ATOM   2634 3HG1 VAL A 175     -43.567  40.404  33.056  1.00  0.59           H  
ATOM   2635 1HG2 VAL A 175     -41.566  41.266  35.101  1.00  0.59           H  
ATOM   2636 2HG2 VAL A 175     -41.177  40.419  33.637  1.00  0.59           H  
ATOM   2637 3HG2 VAL A 175     -40.345  41.936  34.034  1.00  0.59           H  
ATOM   2638  N   GLU A 176     -43.387  44.073  31.025  1.00  0.61           N  
ATOM   2639  CA  GLU A 176     -44.452  44.539  30.155  1.00  0.61           C  
ATOM   2640  C   GLU A 176     -44.120  44.292  28.677  1.00  0.61           C  
ATOM   2641  O   GLU A 176     -44.994  43.874  27.910  1.00  0.61           O  
ATOM   2642  CB  GLU A 176     -44.728  46.032  30.391  1.00  0.61           C  
ATOM   2643  CG  GLU A 176     -45.404  46.357  31.728  1.00  0.61           C  
ATOM   2644  CD  GLU A 176     -45.629  47.845  31.958  1.00  0.61           C  
ATOM   2645  OE1 GLU A 176     -45.191  48.634  31.154  1.00  0.61           O  
ATOM   2646  OE2 GLU A 176     -46.249  48.183  32.942  1.00  0.61           O  
ATOM   2647  H   GLU A 176     -42.883  44.737  31.617  1.00  0.61           H  
ATOM   2648  HA  GLU A 176     -45.356  43.982  30.398  1.00  0.61           H  
ATOM   2649 1HB  GLU A 176     -43.780  46.570  30.376  1.00  0.61           H  
ATOM   2650 2HB  GLU A 176     -45.345  46.425  29.584  1.00  0.61           H  
ATOM   2651 1HG  GLU A 176     -46.367  45.848  31.768  1.00  0.61           H  
ATOM   2652 2HG  GLU A 176     -44.788  45.962  32.534  1.00  0.61           H  
ATOM   2653  N   ALA A 177     -42.855  44.507  28.274  1.00  0.63           N  
ATOM   2654  CA  ALA A 177     -42.446  44.288  26.886  1.00  0.63           C  
ATOM   2655  C   ALA A 177     -42.623  42.835  26.464  1.00  0.63           C  
ATOM   2656  O   ALA A 177     -43.049  42.537  25.348  1.00  0.63           O  
ATOM   2657  CB  ALA A 177     -40.996  44.682  26.710  1.00  0.63           C  
ATOM   2658  H   ALA A 177     -42.158  44.867  28.928  1.00  0.63           H  
ATOM   2659  HA  ALA A 177     -43.071  44.910  26.248  1.00  0.63           H  
ATOM   2660 1HB  ALA A 177     -40.706  44.551  25.675  1.00  0.63           H  
ATOM   2661 2HB  ALA A 177     -40.870  45.706  26.992  1.00  0.63           H  
ATOM   2662 3HB  ALA A 177     -40.375  44.058  27.348  1.00  0.63           H  
ATOM   2663  N   VAL A 178     -42.327  41.918  27.378  1.00  0.66           N  
ATOM   2664  CA  VAL A 178     -42.438  40.500  27.086  1.00  0.66           C  
ATOM   2665  C   VAL A 178     -43.892  40.040  27.097  1.00  0.66           C  
ATOM   2666  O   VAL A 178     -44.366  39.421  26.146  1.00  0.66           O  
ATOM   2667  CB  VAL A 178     -41.632  39.706  28.113  1.00  0.66           C  
ATOM   2668  CG1 VAL A 178     -41.812  38.267  27.939  1.00  0.66           C  
ATOM   2669  CG2 VAL A 178     -40.184  40.024  27.960  1.00  0.66           C  
ATOM   2670  H   VAL A 178     -41.965  42.220  28.285  1.00  0.66           H  
ATOM   2671  HA  VAL A 178     -42.018  40.319  26.099  1.00  0.66           H  
ATOM   2672  HB  VAL A 178     -41.980  39.985  29.112  1.00  0.66           H  
ATOM   2673 1HG1 VAL A 178     -41.242  37.754  28.673  1.00  0.66           H  
ATOM   2674 2HG1 VAL A 178     -42.864  38.030  28.037  1.00  0.66           H  
ATOM   2675 3HG1 VAL A 178     -41.459  37.977  26.997  1.00  0.66           H  
ATOM   2676 1HG2 VAL A 178     -39.613  39.483  28.697  1.00  0.66           H  
ATOM   2677 2HG2 VAL A 178     -39.843  39.751  26.970  1.00  0.66           H  
ATOM   2678 3HG2 VAL A 178     -40.055  41.070  28.100  1.00  0.66           H  
ATOM   2679  N   LEU A 179     -44.647  40.415  28.132  1.00  0.71           N  
ATOM   2680  CA  LEU A 179     -46.045  40.005  28.203  1.00  0.71           C  
ATOM   2681  C   LEU A 179     -46.878  40.568  27.059  1.00  0.71           C  
ATOM   2682  O   LEU A 179     -47.759  39.882  26.538  1.00  0.71           O  
ATOM   2683  CB  LEU A 179     -46.662  40.384  29.553  1.00  0.71           C  
ATOM   2684  CG  LEU A 179     -46.106  39.569  30.708  1.00  0.71           C  
ATOM   2685  CD1 LEU A 179     -46.683  40.047  32.039  1.00  0.71           C  
ATOM   2686  CD2 LEU A 179     -46.433  38.117  30.446  1.00  0.71           C  
ATOM   2687  H   LEU A 179     -44.243  40.959  28.892  1.00  0.71           H  
ATOM   2688  HA  LEU A 179     -46.075  38.924  28.131  1.00  0.71           H  
ATOM   2689 1HB  LEU A 179     -46.462  41.441  29.747  1.00  0.71           H  
ATOM   2690 2HB  LEU A 179     -47.737  40.228  29.509  1.00  0.71           H  
ATOM   2691  HG  LEU A 179     -45.021  39.696  30.744  1.00  0.71           H  
ATOM   2692 1HD1 LEU A 179     -46.269  39.454  32.853  1.00  0.71           H  
ATOM   2693 2HD1 LEU A 179     -46.438  41.093  32.189  1.00  0.71           H  
ATOM   2694 3HD1 LEU A 179     -47.766  39.929  32.027  1.00  0.71           H  
ATOM   2695 1HD2 LEU A 179     -46.022  37.505  31.237  1.00  0.71           H  
ATOM   2696 2HD2 LEU A 179     -47.516  37.982  30.411  1.00  0.71           H  
ATOM   2697 3HD2 LEU A 179     -46.006  37.823  29.499  1.00  0.71           H  
ATOM   2698  N   SER A 180     -46.559  41.776  26.596  1.00  0.79           N  
ATOM   2699  CA  SER A 180     -47.282  42.389  25.488  1.00  0.79           C  
ATOM   2700  C   SER A 180     -47.211  41.554  24.204  1.00  0.79           C  
ATOM   2701  O   SER A 180     -48.060  41.703  23.326  1.00  0.79           O  
ATOM   2702  CB  SER A 180     -46.714  43.763  25.209  1.00  0.79           C  
ATOM   2703  OG  SER A 180     -46.949  44.629  26.284  1.00  0.79           O  
ATOM   2704  H   SER A 180     -45.829  42.329  27.048  1.00  0.79           H  
ATOM   2705  HA  SER A 180     -48.326  42.495  25.778  1.00  0.79           H  
ATOM   2706 1HB  SER A 180     -45.639  43.672  25.044  1.00  0.79           H  
ATOM   2707 2HB  SER A 180     -47.153  44.165  24.298  1.00  0.79           H  
ATOM   2708  HG  SER A 180     -46.389  44.290  27.017  1.00  0.79           H  
ATOM   2709  N   LEU A 181     -46.185  40.708  24.089  1.00  0.90           N  
ATOM   2710  CA  LEU A 181     -45.957  39.866  22.937  1.00  0.90           C  
ATOM   2711  C   LEU A 181     -46.222  38.388  23.212  1.00  0.90           C  
ATOM   2712  O   LEU A 181     -45.844  37.526  22.405  1.00  0.90           O  
ATOM   2713  CB  LEU A 181     -44.529  40.079  22.483  1.00  0.90           C  
ATOM   2714  CG  LEU A 181     -44.239  41.453  21.988  1.00  0.90           C  
ATOM   2715  CD1 LEU A 181     -42.856  41.562  21.783  1.00  0.90           C  
ATOM   2716  CD2 LEU A 181     -44.952  41.677  20.709  1.00  0.90           C  
ATOM   2717  H   LEU A 181     -45.531  40.605  24.860  1.00  0.90           H  
ATOM   2718  HA  LEU A 181     -46.624  40.195  22.143  1.00  0.90           H  
ATOM   2719 1HB  LEU A 181     -43.868  39.901  23.334  1.00  0.90           H  
ATOM   2720 2HB  LEU A 181     -44.288  39.367  21.695  1.00  0.90           H  
ATOM   2721  HG  LEU A 181     -44.544  42.197  22.728  1.00  0.90           H  
ATOM   2722 1HD1 LEU A 181     -42.610  42.563  21.423  1.00  0.90           H  
ATOM   2723 2HD1 LEU A 181     -42.394  41.376  22.737  1.00  0.90           H  
ATOM   2724 3HD1 LEU A 181     -42.531  40.834  21.075  1.00  0.90           H  
ATOM   2725 1HD2 LEU A 181     -44.730  42.667  20.340  1.00  0.90           H  
ATOM   2726 2HD2 LEU A 181     -44.635  40.938  19.981  1.00  0.90           H  
ATOM   2727 3HD2 LEU A 181     -45.996  41.582  20.885  1.00  0.90           H  
ATOM   2728  N   ALA A 182     -46.818  38.082  24.371  1.00  1.05           N  
ATOM   2729  CA  ALA A 182     -47.113  36.699  24.710  1.00  1.05           C  
ATOM   2730  C   ALA A 182     -48.409  36.275  24.046  1.00  1.05           C  
ATOM   2731  O   ALA A 182     -49.365  37.051  23.977  1.00  1.05           O  
ATOM   2732  CB  ALA A 182     -47.208  36.508  26.222  1.00  1.05           C  
ATOM   2733  H   ALA A 182     -47.100  38.812  25.023  1.00  1.05           H  
ATOM   2734  HA  ALA A 182     -46.318  36.083  24.328  1.00  1.05           H  
ATOM   2735 1HB  ALA A 182     -47.414  35.460  26.447  1.00  1.05           H  
ATOM   2736 2HB  ALA A 182     -46.274  36.806  26.684  1.00  1.05           H  
ATOM   2737 3HB  ALA A 182     -48.009  37.132  26.608  1.00  1.05           H  
ATOM   2738  N   GLU A 183     -48.479  35.020  23.635  1.00  1.26           N  
ATOM   2739  CA  GLU A 183     -49.706  34.511  23.054  1.00  1.26           C  
ATOM   2740  C   GLU A 183     -49.985  33.077  23.434  1.00  1.26           C  
ATOM   2741  O   GLU A 183     -49.079  32.252  23.587  1.00  1.26           O  
ATOM   2742  CB  GLU A 183     -49.627  34.578  21.523  1.00  1.26           C  
ATOM   2743  CG  GLU A 183     -48.528  33.682  20.936  1.00  1.26           C  
ATOM   2744  CD  GLU A 183     -48.405  33.742  19.433  1.00  1.26           C  
ATOM   2745  OE1 GLU A 183     -49.163  34.440  18.805  1.00  1.26           O  
ATOM   2746  OE2 GLU A 183     -47.517  33.093  18.913  1.00  1.26           O  
ATOM   2747  H   GLU A 183     -47.641  34.448  23.673  1.00  1.26           H  
ATOM   2748  HA  GLU A 183     -50.539  35.123  23.405  1.00  1.26           H  
ATOM   2749 1HB  GLU A 183     -50.583  34.270  21.098  1.00  1.26           H  
ATOM   2750 2HB  GLU A 183     -49.438  35.606  21.211  1.00  1.26           H  
ATOM   2751 1HG  GLU A 183     -47.576  33.978  21.369  1.00  1.26           H  
ATOM   2752 2HG  GLU A 183     -48.722  32.653  21.236  1.00  1.26           H  
ATOM   2753  N   ASP A 184     -51.267  32.745  23.474  1.00  1.47           N  
ATOM   2754  CA  ASP A 184     -51.728  31.392  23.761  1.00  1.47           C  
ATOM   2755  C   ASP A 184     -51.773  30.563  22.488  1.00  1.47           C  
ATOM   2756  O   ASP A 184     -52.839  30.198  21.992  1.00  1.47           O  
ATOM   2757  CB  ASP A 184     -53.085  31.423  24.469  1.00  1.47           C  
ATOM   2758  CG  ASP A 184     -54.172  32.187  23.710  1.00  1.47           C  
ATOM   2759  OD1 ASP A 184     -53.844  33.171  23.082  1.00  1.47           O  
ATOM   2760  OD2 ASP A 184     -55.319  31.800  23.788  1.00  1.47           O  
ATOM   2761  H   ASP A 184     -51.955  33.468  23.315  1.00  1.47           H  
ATOM   2762  HA  ASP A 184     -51.015  30.919  24.440  1.00  1.47           H  
ATOM   2763 1HB  ASP A 184     -53.425  30.396  24.620  1.00  1.47           H  
ATOM   2764 2HB  ASP A 184     -52.975  31.866  25.448  1.00  1.47           H  
ATOM   2765  N   GLY A 185     -50.584  30.321  21.937  1.00  1.65           N  
ATOM   2766  CA  GLY A 185     -50.425  29.600  20.679  1.00  1.65           C  
ATOM   2767  C   GLY A 185     -51.045  28.200  20.723  1.00  1.65           C  
ATOM   2768  O   GLY A 185     -51.571  27.716  19.719  1.00  1.65           O  
ATOM   2769  H   GLY A 185     -49.773  30.688  22.436  1.00  1.65           H  
ATOM   2770 1HA  GLY A 185     -50.883  30.178  19.877  1.00  1.65           H  
ATOM   2771 2HA  GLY A 185     -49.363  29.523  20.446  1.00  1.65           H  
ATOM   2772  N   GLY A 186     -50.984  27.549  21.887  1.00  1.72           N  
ATOM   2773  CA  GLY A 186     -51.562  26.223  22.064  1.00  1.72           C  
ATOM   2774  C   GLY A 186     -51.988  26.089  23.512  1.00  1.72           C  
ATOM   2775  O   GLY A 186     -52.607  26.987  24.078  1.00  1.72           O  
ATOM   2776  H   GLY A 186     -50.506  27.982  22.682  1.00  1.72           H  
ATOM   2777 1HA  GLY A 186     -52.423  26.102  21.407  1.00  1.72           H  
ATOM   2778 2HA  GLY A 186     -50.832  25.459  21.808  1.00  1.72           H  
ATOM   2779  N   GLY A 187     -51.626  24.967  24.135  1.00  1.66           N  
ATOM   2780  CA  GLY A 187     -51.910  24.775  25.560  1.00  1.66           C  
ATOM   2781  C   GLY A 187     -50.820  25.483  26.376  1.00  1.66           C  
ATOM   2782  O   GLY A 187     -50.852  25.520  27.607  1.00  1.66           O  
ATOM   2783  H   GLY A 187     -51.142  24.244  23.623  1.00  1.66           H  
ATOM   2784 1HA  GLY A 187     -52.890  25.184  25.805  1.00  1.66           H  
ATOM   2785 2HA  GLY A 187     -51.923  23.712  25.796  1.00  1.66           H  
ATOM   2786  N   LYS A 188     -49.850  26.030  25.646  1.00  1.50           N  
ATOM   2787  CA  LYS A 188     -48.704  26.750  26.155  1.00  1.50           C  
ATOM   2788  C   LYS A 188     -48.600  28.140  25.544  1.00  1.50           C  
ATOM   2789  O   LYS A 188     -49.144  28.430  24.466  1.00  1.50           O  
ATOM   2790  CB  LYS A 188     -47.408  25.998  25.877  1.00  1.50           C  
ATOM   2791  CG  LYS A 188     -47.276  24.665  26.586  1.00  1.50           C  
ATOM   2792  CD  LYS A 188     -45.907  24.058  26.328  1.00  1.50           C  
ATOM   2793  CE  LYS A 188     -45.736  22.731  27.043  1.00  1.50           C  
ATOM   2794  NZ  LYS A 188     -44.383  22.154  26.811  1.00  1.50           N  
ATOM   2795  H   LYS A 188     -49.927  25.933  24.651  1.00  1.50           H  
ATOM   2796  HA  LYS A 188     -48.817  26.869  27.233  1.00  1.50           H  
ATOM   2797 1HB  LYS A 188     -47.316  25.820  24.807  1.00  1.50           H  
ATOM   2798 2HB  LYS A 188     -46.558  26.618  26.176  1.00  1.50           H  
ATOM   2799 1HG  LYS A 188     -47.411  24.808  27.659  1.00  1.50           H  
ATOM   2800 2HG  LYS A 188     -48.044  23.979  26.229  1.00  1.50           H  
ATOM   2801 1HD  LYS A 188     -45.775  23.904  25.256  1.00  1.50           H  
ATOM   2802 2HD  LYS A 188     -45.136  24.752  26.674  1.00  1.50           H  
ATOM   2803 1HE  LYS A 188     -45.878  22.883  28.112  1.00  1.50           H  
ATOM   2804 2HE  LYS A 188     -46.488  22.029  26.681  1.00  1.50           H  
ATOM   2805 1HZ  LYS A 188     -44.303  21.274  27.301  1.00  1.50           H  
ATOM   2806 2HZ  LYS A 188     -44.247  22.001  25.821  1.00  1.50           H  
ATOM   2807 3HZ  LYS A 188     -43.679  22.800  27.154  1.00  1.50           H  
ATOM   2808  N   TYR A 189     -47.858  28.986  26.242  1.00  1.30           N  
ATOM   2809  CA  TYR A 189     -47.574  30.342  25.810  1.00  1.30           C  
ATOM   2810  C   TYR A 189     -46.249  30.489  25.103  1.00  1.30           C  
ATOM   2811  O   TYR A 189     -45.280  29.785  25.381  1.00  1.30           O  
ATOM   2812  CB  TYR A 189     -47.659  31.299  26.987  1.00  1.30           C  
ATOM   2813  CG  TYR A 189     -49.063  31.553  27.374  1.00  1.30           C  
ATOM   2814  CD1 TYR A 189     -49.742  30.676  28.199  1.00  1.30           C  
ATOM   2815  CD2 TYR A 189     -49.679  32.697  26.906  1.00  1.30           C  
ATOM   2816  CE1 TYR A 189     -51.054  30.943  28.541  1.00  1.30           C  
ATOM   2817  CE2 TYR A 189     -50.977  32.969  27.246  1.00  1.30           C  
ATOM   2818  CZ  TYR A 189     -51.670  32.096  28.059  1.00  1.30           C  
ATOM   2819  OH  TYR A 189     -52.979  32.364  28.393  1.00  1.30           O  
ATOM   2820  H   TYR A 189     -47.463  28.670  27.116  1.00  1.30           H  
ATOM   2821  HA  TYR A 189     -48.346  30.621  25.104  1.00  1.30           H  
ATOM   2822 1HB  TYR A 189     -47.124  30.888  27.847  1.00  1.30           H  
ATOM   2823 2HB  TYR A 189     -47.194  32.248  26.721  1.00  1.30           H  
ATOM   2824  HD1 TYR A 189     -49.247  29.778  28.571  1.00  1.30           H  
ATOM   2825  HD2 TYR A 189     -49.130  33.383  26.260  1.00  1.30           H  
ATOM   2826  HE1 TYR A 189     -51.601  30.254  29.186  1.00  1.30           H  
ATOM   2827  HE2 TYR A 189     -51.460  33.870  26.868  1.00  1.30           H  
ATOM   2828  HH  TYR A 189     -53.281  33.139  27.908  1.00  1.30           H  
ATOM   2829  N   ARG A 190     -46.232  31.433  24.182  1.00  1.12           N  
ATOM   2830  CA  ARG A 190     -45.063  31.784  23.401  1.00  1.12           C  
ATOM   2831  C   ARG A 190     -44.890  33.287  23.365  1.00  1.12           C  
ATOM   2832  O   ARG A 190     -45.873  34.019  23.310  1.00  1.12           O  
ATOM   2833  CB  ARG A 190     -45.207  31.255  21.973  1.00  1.12           C  
ATOM   2834  CG  ARG A 190     -44.006  31.518  21.065  1.00  1.12           C  
ATOM   2835  CD  ARG A 190     -44.106  30.826  19.732  1.00  1.12           C  
ATOM   2836  NE  ARG A 190     -45.176  31.350  18.872  1.00  1.12           N  
ATOM   2837  CZ  ARG A 190     -45.388  30.960  17.595  1.00  1.12           C  
ATOM   2838  NH1 ARG A 190     -44.608  30.061  17.031  1.00  1.12           N  
ATOM   2839  NH2 ARG A 190     -46.387  31.496  16.921  1.00  1.12           N  
ATOM   2840  H   ARG A 190     -47.112  31.915  23.998  1.00  1.12           H  
ATOM   2841  HA  ARG A 190     -44.182  31.338  23.864  1.00  1.12           H  
ATOM   2842 1HB  ARG A 190     -45.377  30.180  22.000  1.00  1.12           H  
ATOM   2843 2HB  ARG A 190     -46.084  31.713  21.503  1.00  1.12           H  
ATOM   2844 1HG  ARG A 190     -43.932  32.592  20.870  1.00  1.12           H  
ATOM   2845 2HG  ARG A 190     -43.097  31.180  21.561  1.00  1.12           H  
ATOM   2846 1HD  ARG A 190     -43.163  30.943  19.202  1.00  1.12           H  
ATOM   2847 2HD  ARG A 190     -44.297  29.767  19.895  1.00  1.12           H  
ATOM   2848  HE  ARG A 190     -45.836  32.047  19.248  1.00  1.12           H  
ATOM   2849 1HH1 ARG A 190     -43.845  29.657  17.554  1.00  1.12           H  
ATOM   2850 2HH1 ARG A 190     -44.774  29.778  16.077  1.00  1.12           H  
ATOM   2851 1HH2 ARG A 190     -46.975  32.198  17.396  1.00  1.12           H  
ATOM   2852 2HH2 ARG A 190     -46.569  31.228  15.970  1.00  1.12           H  
ATOM   2853  N   VAL A 191     -43.648  33.765  23.449  1.00  0.98           N  
ATOM   2854  CA  VAL A 191     -43.424  35.203  23.327  1.00  0.98           C  
ATOM   2855  C   VAL A 191     -42.583  35.526  22.118  1.00  0.98           C  
ATOM   2856  O   VAL A 191     -41.445  35.060  21.985  1.00  0.98           O  
ATOM   2857  CB  VAL A 191     -42.695  35.797  24.528  1.00  0.98           C  
ATOM   2858  CG1 VAL A 191     -42.506  37.289  24.262  1.00  0.98           C  
ATOM   2859  CG2 VAL A 191     -43.460  35.552  25.795  1.00  0.98           C  
ATOM   2860  H   VAL A 191     -42.863  33.136  23.548  1.00  0.98           H  
ATOM   2861  HA  VAL A 191     -44.380  35.703  23.214  1.00  0.98           H  
ATOM   2862  HB  VAL A 191     -41.725  35.358  24.603  1.00  0.98           H  
ATOM   2863 1HG1 VAL A 191     -41.989  37.751  25.034  1.00  0.98           H  
ATOM   2864 2HG1 VAL A 191     -41.947  37.433  23.352  1.00  0.98           H  
ATOM   2865 3HG1 VAL A 191     -43.481  37.750  24.167  1.00  0.98           H  
ATOM   2866 1HG2 VAL A 191     -42.932  35.980  26.630  1.00  0.98           H  
ATOM   2867 2HG2 VAL A 191     -44.418  36.008  25.711  1.00  0.98           H  
ATOM   2868 3HG2 VAL A 191     -43.576  34.483  25.956  1.00  0.98           H  
ATOM   2869  N   ASP A 192     -43.108  36.356  21.233  1.00  0.88           N  
ATOM   2870  CA  ASP A 192     -42.312  36.647  20.060  1.00  0.88           C  
ATOM   2871  C   ASP A 192     -41.361  37.797  20.326  1.00  0.88           C  
ATOM   2872  O   ASP A 192     -41.616  38.934  19.938  1.00  0.88           O  
ATOM   2873  CB  ASP A 192     -43.184  36.947  18.854  1.00  0.88           C  
ATOM   2874  CG  ASP A 192     -42.371  37.095  17.568  1.00  0.88           C  
ATOM   2875  OD1 ASP A 192     -41.151  37.248  17.639  1.00  0.88           O  
ATOM   2876  OD2 ASP A 192     -42.976  37.051  16.512  1.00  0.88           O  
ATOM   2877  H   ASP A 192     -44.037  36.757  21.393  1.00  0.88           H  
ATOM   2878  HA  ASP A 192     -41.716  35.767  19.820  1.00  0.88           H  
ATOM   2879 1HB  ASP A 192     -43.917  36.145  18.725  1.00  0.88           H  
ATOM   2880 2HB  ASP A 192     -43.736  37.871  19.030  1.00  0.88           H  
ATOM   2881  N   LEU A 193     -40.202  37.472  20.884  1.00  0.81           N  
ATOM   2882  CA  LEU A 193     -39.244  38.504  21.281  1.00  0.81           C  
ATOM   2883  C   LEU A 193     -38.611  39.219  20.093  1.00  0.81           C  
ATOM   2884  O   LEU A 193     -37.947  40.241  20.276  1.00  0.81           O  
ATOM   2885  CB  LEU A 193     -38.101  37.947  22.141  1.00  0.81           C  
ATOM   2886  CG  LEU A 193     -38.460  37.399  23.543  1.00  0.81           C  
ATOM   2887  CD1 LEU A 193     -37.197  36.876  24.170  1.00  0.81           C  
ATOM   2888  CD2 LEU A 193     -39.046  38.466  24.421  1.00  0.81           C  
ATOM   2889  H   LEU A 193     -40.074  36.492  21.135  1.00  0.81           H  
ATOM   2890  HA  LEU A 193     -39.781  39.244  21.872  1.00  0.81           H  
ATOM   2891 1HB  LEU A 193     -37.620  37.142  21.588  1.00  0.81           H  
ATOM   2892 2HB  LEU A 193     -37.368  38.743  22.283  1.00  0.81           H  
ATOM   2893  HG  LEU A 193     -39.176  36.584  23.434  1.00  0.81           H  
ATOM   2894 1HD1 LEU A 193     -37.399  36.478  25.142  1.00  0.81           H  
ATOM   2895 2HD1 LEU A 193     -36.769  36.106  23.542  1.00  0.81           H  
ATOM   2896 3HD1 LEU A 193     -36.484  37.694  24.269  1.00  0.81           H  
ATOM   2897 1HD2 LEU A 193     -39.277  38.049  25.396  1.00  0.81           H  
ATOM   2898 2HD2 LEU A 193     -38.310  39.248  24.536  1.00  0.81           H  
ATOM   2899 3HD2 LEU A 193     -39.953  38.865  23.973  1.00  0.81           H  
ATOM   2900  N   ASP A 194     -38.803  38.723  18.857  1.00  0.76           N  
ATOM   2901  CA  ASP A 194     -38.208  39.408  17.708  1.00  0.76           C  
ATOM   2902  C   ASP A 194     -38.906  40.743  17.484  1.00  0.76           C  
ATOM   2903  O   ASP A 194     -38.396  41.606  16.765  1.00  0.76           O  
ATOM   2904  CB  ASP A 194     -38.213  38.557  16.432  1.00  0.76           C  
ATOM   2905  CG  ASP A 194     -37.153  37.415  16.451  1.00  0.76           C  
ATOM   2906  OD1 ASP A 194     -36.281  37.441  17.296  1.00  0.76           O  
ATOM   2907  OD2 ASP A 194     -37.214  36.554  15.600  1.00  0.76           O  
ATOM   2908  H   ASP A 194     -39.431  37.922  18.687  1.00  0.76           H  
ATOM   2909  HA  ASP A 194     -37.165  39.620  17.942  1.00  0.76           H  
ATOM   2910 1HB  ASP A 194     -39.206  38.111  16.307  1.00  0.76           H  
ATOM   2911 2HB  ASP A 194     -38.030  39.194  15.569  1.00  0.76           H  
ATOM   2912  N   ASN A 195     -40.067  40.910  18.128  1.00  0.73           N  
ATOM   2913  CA  ASN A 195     -40.854  42.119  18.069  1.00  0.73           C  
ATOM   2914  C   ASN A 195     -40.519  43.087  19.206  1.00  0.73           C  
ATOM   2915  O   ASN A 195     -41.222  44.090  19.374  1.00  0.73           O  
ATOM   2916  CB  ASN A 195     -42.327  41.783  18.055  1.00  0.73           C  
ATOM   2917  CG  ASN A 195     -42.778  41.227  16.750  1.00  0.73           C  
ATOM   2918  OD1 ASN A 195     -42.373  41.712  15.683  1.00  0.73           O  
ATOM   2919  ND2 ASN A 195     -43.598  40.214  16.795  1.00  0.73           N  
ATOM   2920  H   ASN A 195     -40.438  40.147  18.700  1.00  0.73           H  
ATOM   2921  HA  ASN A 195     -40.616  42.633  17.136  1.00  0.73           H  
ATOM   2922 1HB  ASN A 195     -42.517  41.033  18.806  1.00  0.73           H  
ATOM   2923 2HB  ASN A 195     -42.916  42.657  18.303  1.00  0.73           H  
ATOM   2924 1HD2 ASN A 195     -43.923  39.787  15.950  1.00  0.73           H  
ATOM   2925 2HD2 ASN A 195     -43.892  39.835  17.670  1.00  0.73           H  
ATOM   2926  N   ILE A 196     -39.447  42.809  19.973  1.00  0.71           N  
ATOM   2927  CA  ILE A 196     -39.029  43.783  20.971  1.00  0.71           C  
ATOM   2928  C   ILE A 196     -37.736  44.412  20.502  1.00  0.71           C  
ATOM   2929  O   ILE A 196     -36.730  43.729  20.291  1.00  0.71           O  
ATOM   2930  CB  ILE A 196     -38.787  43.228  22.382  1.00  0.71           C  
ATOM   2931  CG1 ILE A 196     -39.985  42.598  22.867  1.00  0.71           C  
ATOM   2932  CG2 ILE A 196     -38.389  44.390  23.345  1.00  0.71           C  
ATOM   2933  CD1 ILE A 196     -39.838  41.948  24.162  1.00  0.71           C  
ATOM   2934  H   ILE A 196     -38.909  41.952  19.856  1.00  0.71           H  
ATOM   2935  HA  ILE A 196     -39.783  44.548  21.047  1.00  0.71           H  
ATOM   2936  HB  ILE A 196     -37.998  42.475  22.353  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 196     -40.792  43.331  22.919  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 196     -40.233  41.832  22.147  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 196     -38.226  44.001  24.345  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 196     -37.474  44.868  22.992  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 196     -39.193  45.131  23.370  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 196     -40.761  41.458  24.444  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 196     -39.051  41.236  24.094  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 196     -39.593  42.696  24.890  1.00  0.71           H  
ATOM   2945  N   LYS A 197     -37.772  45.713  20.322  1.00  0.71           N  
ATOM   2946  CA  LYS A 197     -36.604  46.450  19.877  1.00  0.71           C  
ATOM   2947  C   LYS A 197     -35.998  47.190  21.044  1.00  0.71           C  
ATOM   2948  O   LYS A 197     -36.735  47.703  21.878  1.00  0.71           O  
ATOM   2949  CB  LYS A 197     -36.934  47.444  18.764  1.00  0.71           C  
ATOM   2950  CG  LYS A 197     -35.695  48.220  18.306  1.00  0.71           C  
ATOM   2951  CD  LYS A 197     -35.943  49.190  17.190  1.00  0.71           C  
ATOM   2952  CE  LYS A 197     -34.641  49.926  16.889  1.00  0.71           C  
ATOM   2953  NZ  LYS A 197     -34.803  50.930  15.846  1.00  0.71           N  
ATOM   2954  H   LYS A 197     -38.650  46.200  20.523  1.00  0.71           H  
ATOM   2955  HA  LYS A 197     -35.859  45.748  19.505  1.00  0.71           H  
ATOM   2956 1HB  LYS A 197     -37.349  46.928  17.918  1.00  0.71           H  
ATOM   2957 2HB  LYS A 197     -37.683  48.151  19.109  1.00  0.71           H  
ATOM   2958 1HG  LYS A 197     -35.315  48.812  19.137  1.00  0.71           H  
ATOM   2959 2HG  LYS A 197     -34.919  47.520  18.000  1.00  0.71           H  
ATOM   2960 1HD  LYS A 197     -36.280  48.669  16.289  1.00  0.71           H  
ATOM   2961 2HD  LYS A 197     -36.703  49.919  17.483  1.00  0.71           H  
ATOM   2962 1HE  LYS A 197     -34.295  50.417  17.800  1.00  0.71           H  
ATOM   2963 2HE  LYS A 197     -33.891  49.205  16.568  1.00  0.71           H  
ATOM   2964 1HZ  LYS A 197     -33.937  51.394  15.673  1.00  0.71           H  
ATOM   2965 2HZ  LYS A 197     -35.118  50.506  14.979  1.00  0.71           H  
ATOM   2966 3HZ  LYS A 197     -35.503  51.619  16.134  1.00  0.71           H  
ATOM   2967  N   ILE A 198     -34.679  47.216  21.136  1.00  0.72           N  
ATOM   2968  CA  ILE A 198     -34.052  48.017  22.170  1.00  0.72           C  
ATOM   2969  C   ILE A 198     -33.188  49.087  21.505  1.00  0.72           C  
ATOM   2970  O   ILE A 198     -32.398  48.780  20.609  1.00  0.72           O  
ATOM   2971  CB  ILE A 198     -33.197  47.187  23.135  1.00  0.72           C  
ATOM   2972  CG1 ILE A 198     -34.003  46.124  23.828  1.00  0.72           C  
ATOM   2973  CG2 ILE A 198     -32.647  48.080  24.173  1.00  0.72           C  
ATOM   2974  CD1 ILE A 198     -33.119  45.236  24.622  1.00  0.72           C  
ATOM   2975  H   ILE A 198     -34.110  46.726  20.459  1.00  0.72           H  
ATOM   2976  HA  ILE A 198     -34.821  48.516  22.749  1.00  0.72           H  
ATOM   2977  HB  ILE A 198     -32.379  46.705  22.597  1.00  0.72           H  
ATOM   2978 1HG1 ILE A 198     -34.739  46.573  24.481  1.00  0.72           H  
ATOM   2979 2HG1 ILE A 198     -34.520  45.517  23.087  1.00  0.72           H  
ATOM   2980 1HG2 ILE A 198     -32.055  47.488  24.849  1.00  0.72           H  
ATOM   2981 2HG2 ILE A 198     -32.024  48.850  23.719  1.00  0.72           H  
ATOM   2982 3HG2 ILE A 198     -33.468  48.552  24.719  1.00  0.72           H  
ATOM   2983 1HD1 ILE A 198     -33.693  44.462  25.086  1.00  0.72           H  
ATOM   2984 2HD1 ILE A 198     -32.390  44.781  23.952  1.00  0.72           H  
ATOM   2985 3HD1 ILE A 198     -32.591  45.805  25.385  1.00  0.72           H  
ATOM   2986  N   GLU A 199     -33.379  50.338  21.905  1.00  0.74           N  
ATOM   2987  CA  GLU A 199     -32.611  51.447  21.356  1.00  0.74           C  
ATOM   2988  C   GLU A 199     -31.711  52.067  22.420  1.00  0.74           C  
ATOM   2989  O   GLU A 199     -32.106  52.217  23.574  1.00  0.74           O  
ATOM   2990  CB  GLU A 199     -33.518  52.506  20.727  1.00  0.74           C  
ATOM   2991  CG  GLU A 199     -32.730  53.662  20.077  1.00  0.74           C  
ATOM   2992  CD  GLU A 199     -33.573  54.620  19.341  1.00  0.74           C  
ATOM   2993  OE1 GLU A 199     -34.756  54.439  19.340  1.00  0.74           O  
ATOM   2994  OE2 GLU A 199     -33.034  55.529  18.746  1.00  0.74           O  
ATOM   2995  H   GLU A 199     -34.064  50.508  22.638  1.00  0.74           H  
ATOM   2996  HA  GLU A 199     -31.964  51.060  20.569  1.00  0.74           H  
ATOM   2997 1HB  GLU A 199     -34.142  52.043  19.961  1.00  0.74           H  
ATOM   2998 2HB  GLU A 199     -34.183  52.915  21.483  1.00  0.74           H  
ATOM   2999 1HG  GLU A 199     -32.204  54.214  20.857  1.00  0.74           H  
ATOM   3000 2HG  GLU A 199     -31.985  53.247  19.400  1.00  0.74           H  
ATOM   3001  N   LYS A 200     -30.486  52.385  22.026  1.00  0.79           N  
ATOM   3002  CA  LYS A 200     -29.493  52.984  22.912  1.00  0.79           C  
ATOM   3003  C   LYS A 200     -29.274  54.491  22.715  1.00  0.79           C  
ATOM   3004  O   LYS A 200     -29.082  54.950  21.584  1.00  0.79           O  
ATOM   3005  CB  LYS A 200     -28.168  52.259  22.687  1.00  0.79           C  
ATOM   3006  CG  LYS A 200     -28.121  50.787  23.072  1.00  0.79           C  
ATOM   3007  CD  LYS A 200     -26.673  50.273  22.975  1.00  0.79           C  
ATOM   3008  CE  LYS A 200     -26.271  49.941  21.524  1.00  0.79           C  
ATOM   3009  NZ  LYS A 200     -26.830  48.622  21.078  1.00  0.79           N  
ATOM   3010  H   LYS A 200     -30.237  52.217  21.060  1.00  0.79           H  
ATOM   3011  HA  LYS A 200     -29.819  52.833  23.945  1.00  0.79           H  
ATOM   3012 1HB  LYS A 200     -27.968  52.274  21.616  1.00  0.79           H  
ATOM   3013 2HB  LYS A 200     -27.354  52.786  23.132  1.00  0.79           H  
ATOM   3014 1HG  LYS A 200     -28.494  50.645  24.089  1.00  0.79           H  
ATOM   3015 2HG  LYS A 200     -28.750  50.204  22.394  1.00  0.79           H  
ATOM   3016 1HD  LYS A 200     -25.988  51.025  23.374  1.00  0.79           H  
ATOM   3017 2HD  LYS A 200     -26.573  49.372  23.577  1.00  0.79           H  
ATOM   3018 1HE  LYS A 200     -26.649  50.722  20.869  1.00  0.79           H  
ATOM   3019 2HE  LYS A 200     -25.184  49.908  21.448  1.00  0.79           H  
ATOM   3020 1HZ  LYS A 200     -26.566  48.418  20.136  1.00  0.79           H  
ATOM   3021 2HZ  LYS A 200     -26.489  47.887  21.697  1.00  0.79           H  
ATOM   3022 3HZ  LYS A 200     -27.852  48.595  21.162  1.00  0.79           H  
ATOM   3023  N   GLN A 201     -29.207  55.243  23.819  1.00  0.83           N  
ATOM   3024  CA  GLN A 201     -28.908  56.677  23.782  1.00  0.83           C  
ATOM   3025  C   GLN A 201     -28.132  57.196  25.009  1.00  0.83           C  
ATOM   3026  O   GLN A 201     -28.415  56.831  26.144  1.00  0.83           O  
ATOM   3027  CB  GLN A 201     -30.200  57.476  23.573  1.00  0.83           C  
ATOM   3028  CG  GLN A 201     -29.962  58.955  23.519  1.00  0.83           C  
ATOM   3029  CD  GLN A 201     -31.099  59.749  23.033  1.00  0.83           C  
ATOM   3030  OE1 GLN A 201     -32.158  59.911  23.659  1.00  0.83           O  
ATOM   3031  NE2 GLN A 201     -30.874  60.266  21.846  1.00  0.83           N  
ATOM   3032  H   GLN A 201     -29.444  54.818  24.717  1.00  0.83           H  
ATOM   3033  HA  GLN A 201     -28.276  56.857  22.912  1.00  0.83           H  
ATOM   3034 1HB  GLN A 201     -30.668  57.167  22.633  1.00  0.83           H  
ATOM   3035 2HB  GLN A 201     -30.898  57.249  24.371  1.00  0.83           H  
ATOM   3036 1HG  GLN A 201     -29.766  59.281  24.518  1.00  0.83           H  
ATOM   3037 2HG  GLN A 201     -29.107  59.154  22.873  1.00  0.83           H  
ATOM   3038 1HE2 GLN A 201     -31.576  60.822  21.339  1.00  0.83           H  
ATOM   3039 2HE2 GLN A 201     -30.004  60.069  21.392  1.00  0.83           H  
ATOM   3040  N   THR A 202     -27.161  58.072  24.788  1.00  0.88           N  
ATOM   3041  CA  THR A 202     -26.309  58.593  25.865  1.00  0.88           C  
ATOM   3042  C   THR A 202     -26.647  60.028  26.267  1.00  0.88           C  
ATOM   3043  O   THR A 202     -25.769  60.835  26.563  1.00  0.88           O  
ATOM   3044  CB  THR A 202     -24.841  58.512  25.470  1.00  0.88           C  
ATOM   3045  OG1 THR A 202     -24.635  59.220  24.238  1.00  0.88           O  
ATOM   3046  CG2 THR A 202     -24.454  57.094  25.297  1.00  0.88           C  
ATOM   3047  H   THR A 202     -26.972  58.367  23.837  1.00  0.88           H  
ATOM   3048  HA  THR A 202     -26.445  57.954  26.734  1.00  0.88           H  
ATOM   3049  HB  THR A 202     -24.224  58.963  26.253  1.00  0.88           H  
ATOM   3050  HG1 THR A 202     -24.854  60.150  24.371  1.00  0.88           H  
ATOM   3051 1HG2 THR A 202     -23.421  57.055  25.024  1.00  0.88           H  
ATOM   3052 2HG2 THR A 202     -24.608  56.572  26.235  1.00  0.88           H  
ATOM   3053 3HG2 THR A 202     -25.058  56.633  24.520  1.00  0.88           H  
ATOM   3054  N   GLY A 203     -27.924  60.353  26.188  1.00  0.91           N  
ATOM   3055  CA  GLY A 203     -28.434  61.680  26.482  1.00  0.91           C  
ATOM   3056  C   GLY A 203     -29.481  61.710  27.598  1.00  0.91           C  
ATOM   3057  O   GLY A 203     -30.455  62.459  27.487  1.00  0.91           O  
ATOM   3058  H   GLY A 203     -28.568  59.622  25.934  1.00  0.91           H  
ATOM   3059 1HA  GLY A 203     -27.601  62.325  26.759  1.00  0.91           H  
ATOM   3060 2HA  GLY A 203     -28.859  62.103  25.577  1.00  0.91           H  
ATOM   3061  N   GLY A 204     -29.309  60.908  28.656  1.00  0.93           N  
ATOM   3062  CA  GLY A 204     -30.277  60.927  29.773  1.00  0.93           C  
ATOM   3063  C   GLY A 204     -29.836  60.051  30.932  1.00  0.93           C  
ATOM   3064  O   GLY A 204     -28.686  59.643  30.988  1.00  0.93           O  
ATOM   3065  H   GLY A 204     -28.490  60.290  28.699  1.00  0.93           H  
ATOM   3066 1HA  GLY A 204     -30.405  61.951  30.124  1.00  0.93           H  
ATOM   3067 2HA  GLY A 204     -31.249  60.591  29.432  1.00  0.93           H  
ATOM   3068  N   GLY A 205     -30.704  59.828  31.916  1.00  0.92           N  
ATOM   3069  CA  GLY A 205     -30.308  58.977  33.041  1.00  0.92           C  
ATOM   3070  C   GLY A 205     -30.849  57.566  32.850  1.00  0.92           C  
ATOM   3071  O   GLY A 205     -31.788  57.368  32.091  1.00  0.92           O  
ATOM   3072  H   GLY A 205     -31.660  60.209  31.879  1.00  0.92           H  
ATOM   3073 1HA  GLY A 205     -29.222  58.953  33.129  1.00  0.92           H  
ATOM   3074 2HA  GLY A 205     -30.701  59.399  33.965  1.00  0.92           H  
ATOM   3075  N   ALA A 206     -30.357  56.593  33.622  1.00  0.89           N  
ATOM   3076  CA  ALA A 206     -30.888  55.221  33.545  1.00  0.89           C  
ATOM   3077  C   ALA A 206     -32.374  55.204  33.912  1.00  0.89           C  
ATOM   3078  O   ALA A 206     -33.167  54.413  33.385  1.00  0.89           O  
ATOM   3079  CB  ALA A 206     -30.093  54.295  34.434  1.00  0.89           C  
ATOM   3080  H   ALA A 206     -29.590  56.793  34.246  1.00  0.89           H  
ATOM   3081  HA  ALA A 206     -30.799  54.870  32.521  1.00  0.89           H  
ATOM   3082 1HB  ALA A 206     -30.483  53.278  34.355  1.00  0.89           H  
ATOM   3083 2HB  ALA A 206     -29.049  54.308  34.130  1.00  0.89           H  
ATOM   3084 3HB  ALA A 206     -30.164  54.629  35.450  1.00  0.89           H  
ATOM   3085  N   SER A 207     -32.757  56.130  34.791  1.00  0.85           N  
ATOM   3086  CA  SER A 207     -34.123  56.284  35.276  1.00  0.85           C  
ATOM   3087  C   SER A 207     -35.075  56.777  34.185  1.00  0.85           C  
ATOM   3088  O   SER A 207     -36.292  56.759  34.364  1.00  0.85           O  
ATOM   3089  CB  SER A 207     -34.155  57.232  36.458  1.00  0.85           C  
ATOM   3090  OG  SER A 207     -33.805  58.537  36.079  1.00  0.85           O  
ATOM   3091  H   SER A 207     -32.052  56.752  35.152  1.00  0.85           H  
ATOM   3092  HA  SER A 207     -34.477  55.308  35.611  1.00  0.85           H  
ATOM   3093 1HB  SER A 207     -35.156  57.232  36.884  1.00  0.85           H  
ATOM   3094 2HB  SER A 207     -33.473  56.881  37.229  1.00  0.85           H  
ATOM   3095  HG  SER A 207     -34.280  58.715  35.252  1.00  0.85           H  
ATOM   3096  N   ASP A 208     -34.521  57.219  33.053  1.00  0.81           N  
ATOM   3097  CA  ASP A 208     -35.304  57.706  31.935  1.00  0.81           C  
ATOM   3098  C   ASP A 208     -35.571  56.590  30.918  1.00  0.81           C  
ATOM   3099  O   ASP A 208     -36.105  56.855  29.841  1.00  0.81           O  
ATOM   3100  CB  ASP A 208     -34.589  58.872  31.236  1.00  0.81           C  
ATOM   3101  CG  ASP A 208     -34.467  60.142  32.089  1.00  0.81           C  
ATOM   3102  OD1 ASP A 208     -35.420  60.488  32.748  1.00  0.81           O  
ATOM   3103  OD2 ASP A 208     -33.398  60.749  32.089  1.00  0.81           O  
ATOM   3104  H   ASP A 208     -33.511  57.204  32.935  1.00  0.81           H  
ATOM   3105  HA  ASP A 208     -36.264  58.059  32.309  1.00  0.81           H  
ATOM   3106 1HB  ASP A 208     -33.597  58.558  30.932  1.00  0.81           H  
ATOM   3107 2HB  ASP A 208     -35.137  59.123  30.337  1.00  0.81           H  
ATOM   3108  N   THR A 209     -35.183  55.347  31.236  1.00  0.76           N  
ATOM   3109  CA  THR A 209     -35.476  54.235  30.334  1.00  0.76           C  
ATOM   3110  C   THR A 209     -37.003  54.133  30.185  1.00  0.76           C  
ATOM   3111  O   THR A 209     -37.724  54.176  31.186  1.00  0.76           O  
ATOM   3112  CB  THR A 209     -34.896  52.891  30.859  1.00  0.76           C  
ATOM   3113  OG1 THR A 209     -33.485  53.031  31.050  1.00  0.76           O  
ATOM   3114  CG2 THR A 209     -35.134  51.723  29.865  1.00  0.76           C  
ATOM   3115  H   THR A 209     -34.682  55.156  32.106  1.00  0.76           H  
ATOM   3116  HA  THR A 209     -35.041  54.457  29.368  1.00  0.76           H  
ATOM   3117  HB  THR A 209     -35.367  52.649  31.812  1.00  0.76           H  
ATOM   3118  HG1 THR A 209     -33.332  53.503  31.902  1.00  0.76           H  
ATOM   3119 1HG2 THR A 209     -34.715  50.806  30.272  1.00  0.76           H  
ATOM   3120 2HG2 THR A 209     -36.186  51.591  29.696  1.00  0.76           H  
ATOM   3121 3HG2 THR A 209     -34.662  51.933  28.926  1.00  0.76           H  
ATOM   3122  N   GLU A 210     -37.491  54.022  28.947  1.00  0.73           N  
ATOM   3123  CA  GLU A 210     -38.939  53.934  28.694  1.00  0.73           C  
ATOM   3124  C   GLU A 210     -39.355  52.806  27.767  1.00  0.73           C  
ATOM   3125  O   GLU A 210     -38.621  52.422  26.859  1.00  0.73           O  
ATOM   3126  CB  GLU A 210     -39.493  55.241  28.086  1.00  0.73           C  
ATOM   3127  CG  GLU A 210     -39.508  56.463  29.009  1.00  0.73           C  
ATOM   3128  CD  GLU A 210     -40.105  57.717  28.359  1.00  0.73           C  
ATOM   3129  OE1 GLU A 210     -40.309  57.717  27.150  1.00  0.73           O  
ATOM   3130  OE2 GLU A 210     -40.342  58.673  29.055  1.00  0.73           O  
ATOM   3131  H   GLU A 210     -36.820  53.989  28.179  1.00  0.73           H  
ATOM   3132  HA  GLU A 210     -39.435  53.768  29.651  1.00  0.73           H  
ATOM   3133 1HB  GLU A 210     -38.896  55.501  27.210  1.00  0.73           H  
ATOM   3134 2HB  GLU A 210     -40.514  55.071  27.739  1.00  0.73           H  
ATOM   3135 1HG  GLU A 210     -40.079  56.219  29.903  1.00  0.73           H  
ATOM   3136 2HG  GLU A 210     -38.497  56.677  29.315  1.00  0.73           H  
ATOM   3137  N   LEU A 211     -40.572  52.305  27.976  1.00  0.71           N  
ATOM   3138  CA  LEU A 211     -41.168  51.328  27.069  1.00  0.71           C  
ATOM   3139  C   LEU A 211     -42.169  52.064  26.200  1.00  0.71           C  
ATOM   3140  O   LEU A 211     -43.061  52.747  26.710  1.00  0.71           O  
ATOM   3141  CB  LEU A 211     -41.870  50.188  27.814  1.00  0.71           C  
ATOM   3142  CG  LEU A 211     -42.520  49.113  26.969  1.00  0.71           C  
ATOM   3143  CD1 LEU A 211     -41.440  48.394  26.247  1.00  0.71           C  
ATOM   3144  CD2 LEU A 211     -43.270  48.146  27.868  1.00  0.71           C  
ATOM   3145  H   LEU A 211     -41.112  52.640  28.762  1.00  0.71           H  
ATOM   3146  HA  LEU A 211     -40.396  50.907  26.428  1.00  0.71           H  
ATOM   3147 1HB  LEU A 211     -41.126  49.661  28.395  1.00  0.71           H  
ATOM   3148 2HB  LEU A 211     -42.624  50.601  28.484  1.00  0.71           H  
ATOM   3149  HG  LEU A 211     -43.202  49.556  26.241  1.00  0.71           H  
ATOM   3150 1HD1 LEU A 211     -41.850  47.609  25.655  1.00  0.71           H  
ATOM   3151 2HD1 LEU A 211     -40.900  49.083  25.618  1.00  0.71           H  
ATOM   3152 3HD1 LEU A 211     -40.779  47.974  26.985  1.00  0.71           H  
ATOM   3153 1HD2 LEU A 211     -43.721  47.356  27.265  1.00  0.71           H  
ATOM   3154 2HD2 LEU A 211     -42.574  47.704  28.581  1.00  0.71           H  
ATOM   3155 3HD2 LEU A 211     -44.055  48.678  28.412  1.00  0.71           H  
ATOM   3156  N   ILE A 212     -42.002  51.941  24.902  1.00  0.70           N  
ATOM   3157  CA  ILE A 212     -42.837  52.604  23.935  1.00  0.70           C  
ATOM   3158  C   ILE A 212     -43.635  51.594  23.134  1.00  0.70           C  
ATOM   3159  O   ILE A 212     -43.067  50.711  22.488  1.00  0.70           O  
ATOM   3160  CB  ILE A 212     -41.948  53.401  22.950  1.00  0.70           C  
ATOM   3161  CG1 ILE A 212     -41.095  54.429  23.693  1.00  0.70           C  
ATOM   3162  CG2 ILE A 212     -42.780  54.036  21.869  1.00  0.70           C  
ATOM   3163  CD1 ILE A 212     -39.697  53.910  24.050  1.00  0.70           C  
ATOM   3164  H   ILE A 212     -41.239  51.370  24.567  1.00  0.70           H  
ATOM   3165  HA  ILE A 212     -43.525  53.273  24.451  1.00  0.70           H  
ATOM   3166  HB  ILE A 212     -41.252  52.708  22.482  1.00  0.70           H  
ATOM   3167 1HG1 ILE A 212     -40.989  55.315  23.077  1.00  0.70           H  
ATOM   3168 2HG1 ILE A 212     -41.602  54.709  24.619  1.00  0.70           H  
ATOM   3169 1HG2 ILE A 212     -42.140  54.539  21.184  1.00  0.70           H  
ATOM   3170 2HG2 ILE A 212     -43.318  53.269  21.342  1.00  0.70           H  
ATOM   3171 3HG2 ILE A 212     -43.485  54.743  22.304  1.00  0.70           H  
ATOM   3172 1HD1 ILE A 212     -39.149  54.686  24.583  1.00  0.70           H  
ATOM   3173 2HD1 ILE A 212     -39.782  53.035  24.684  1.00  0.70           H  
ATOM   3174 3HD1 ILE A 212     -39.157  53.638  23.148  1.00  0.70           H  
ATOM   3175  N   GLU A 213     -44.957  51.677  23.181  1.00  0.69           N  
ATOM   3176  CA  GLU A 213     -45.719  50.774  22.332  1.00  0.69           C  
ATOM   3177  C   GLU A 213     -45.393  51.191  20.913  1.00  0.69           C  
ATOM   3178  O   GLU A 213     -45.448  52.387  20.609  1.00  0.69           O  
ATOM   3179  CB  GLU A 213     -47.217  50.860  22.600  1.00  0.69           C  
ATOM   3180  CG  GLU A 213     -48.053  49.864  21.790  1.00  0.69           C  
ATOM   3181  CD  GLU A 213     -49.528  49.907  22.117  1.00  0.69           C  
ATOM   3182  OE1 GLU A 213     -49.914  50.673  22.969  1.00  0.69           O  
ATOM   3183  OE2 GLU A 213     -50.268  49.172  21.507  1.00  0.69           O  
ATOM   3184  H   GLU A 213     -45.415  52.378  23.749  1.00  0.69           H  
ATOM   3185  HA  GLU A 213     -45.382  49.746  22.481  1.00  0.69           H  
ATOM   3186 1HB  GLU A 213     -47.409  50.679  23.658  1.00  0.69           H  
ATOM   3187 2HB  GLU A 213     -47.571  51.865  22.368  1.00  0.69           H  
ATOM   3188 1HG  GLU A 213     -47.928  50.085  20.729  1.00  0.69           H  
ATOM   3189 2HG  GLU A 213     -47.670  48.857  21.966  1.00  0.69           H  
ATOM   3190  N   GLY A 214     -45.083  50.256  20.036  1.00  0.69           N  
ATOM   3191  CA  GLY A 214     -44.728  50.670  18.693  1.00  0.69           C  
ATOM   3192  C   GLY A 214     -43.224  50.569  18.423  1.00  0.69           C  
ATOM   3193  O   GLY A 214     -42.487  49.824  19.091  1.00  0.69           O  
ATOM   3194  H   GLY A 214     -45.066  49.268  20.291  1.00  0.69           H  
ATOM   3195 1HA  GLY A 214     -45.290  50.096  17.961  1.00  0.69           H  
ATOM   3196 2HA  GLY A 214     -45.033  51.698  18.561  1.00  0.69           H  
ATOM   3197  N   VAL A 215     -42.802  51.273  17.381  1.00  0.70           N  
ATOM   3198  CA  VAL A 215     -41.442  51.191  16.871  1.00  0.70           C  
ATOM   3199  C   VAL A 215     -40.729  52.531  16.963  1.00  0.70           C  
ATOM   3200  O   VAL A 215     -41.303  53.568  16.619  1.00  0.70           O  
ATOM   3201  CB  VAL A 215     -41.461  50.731  15.399  1.00  0.70           C  
ATOM   3202  CG1 VAL A 215     -40.030  50.661  14.835  1.00  0.70           C  
ATOM   3203  CG2 VAL A 215     -42.141  49.381  15.298  1.00  0.70           C  
ATOM   3204  H   VAL A 215     -43.483  51.884  16.928  1.00  0.70           H  
ATOM   3205  HA  VAL A 215     -40.890  50.460  17.456  1.00  0.70           H  
ATOM   3206  HB  VAL A 215     -42.015  51.456  14.801  1.00  0.70           H  
ATOM   3207 1HG1 VAL A 215     -40.062  50.338  13.806  1.00  0.70           H  
ATOM   3208 2HG1 VAL A 215     -39.556  51.640  14.886  1.00  0.70           H  
ATOM   3209 3HG1 VAL A 215     -39.443  49.945  15.414  1.00  0.70           H  
ATOM   3210 1HG2 VAL A 215     -42.165  49.065  14.267  1.00  0.70           H  
ATOM   3211 2HG2 VAL A 215     -41.588  48.653  15.890  1.00  0.70           H  
ATOM   3212 3HG2 VAL A 215     -43.153  49.460  15.668  1.00  0.70           H  
ATOM   3213  N   VAL A 216     -39.493  52.531  17.461  1.00  0.71           N  
ATOM   3214  CA  VAL A 216     -38.760  53.790  17.509  1.00  0.71           C  
ATOM   3215  C   VAL A 216     -37.560  53.672  16.576  1.00  0.71           C  
ATOM   3216  O   VAL A 216     -36.794  52.701  16.632  1.00  0.71           O  
ATOM   3217  CB  VAL A 216     -38.303  54.153  18.926  1.00  0.71           C  
ATOM   3218  CG1 VAL A 216     -37.600  55.516  18.910  1.00  0.71           C  
ATOM   3219  CG2 VAL A 216     -39.496  54.086  19.834  1.00  0.71           C  
ATOM   3220  H   VAL A 216     -39.070  51.667  17.776  1.00  0.71           H  
ATOM   3221  HA  VAL A 216     -39.394  54.596  17.147  1.00  0.71           H  
ATOM   3222  HB  VAL A 216     -37.548  53.464  19.254  1.00  0.71           H  
ATOM   3223 1HG1 VAL A 216     -37.256  55.761  19.914  1.00  0.71           H  
ATOM   3224 2HG1 VAL A 216     -36.741  55.484  18.241  1.00  0.71           H  
ATOM   3225 3HG1 VAL A 216     -38.295  56.282  18.564  1.00  0.71           H  
ATOM   3226 1HG2 VAL A 216     -39.205  54.339  20.847  1.00  0.71           H  
ATOM   3227 2HG2 VAL A 216     -40.224  54.765  19.472  1.00  0.71           H  
ATOM   3228 3HG2 VAL A 216     -39.913  53.089  19.815  1.00  0.71           H  
ATOM   3229  N   LEU A 217     -37.464  54.642  15.687  1.00  0.72           N  
ATOM   3230  CA  LEU A 217     -36.458  54.761  14.656  1.00  0.72           C  
ATOM   3231  C   LEU A 217     -35.501  55.930  14.914  1.00  0.72           C  
ATOM   3232  O   LEU A 217     -35.930  57.074  15.090  1.00  0.72           O  
ATOM   3233  CB  LEU A 217     -37.198  54.920  13.335  1.00  0.72           C  
ATOM   3234  CG  LEU A 217     -36.386  55.203  12.151  1.00  0.72           C  
ATOM   3235  CD1 LEU A 217     -35.497  54.043  11.833  1.00  0.72           C  
ATOM   3236  CD2 LEU A 217     -37.305  55.504  11.019  1.00  0.72           C  
ATOM   3237  H   LEU A 217     -38.164  55.379  15.733  1.00  0.72           H  
ATOM   3238  HA  LEU A 217     -35.878  53.839  14.629  1.00  0.72           H  
ATOM   3239 1HB  LEU A 217     -37.736  53.990  13.138  1.00  0.72           H  
ATOM   3240 2HB  LEU A 217     -37.929  55.705  13.446  1.00  0.72           H  
ATOM   3241  HG  LEU A 217     -35.766  56.045  12.359  1.00  0.72           H  
ATOM   3242 1HD1 LEU A 217     -34.894  54.265  10.958  1.00  0.72           H  
ATOM   3243 2HD1 LEU A 217     -34.835  53.835  12.675  1.00  0.72           H  
ATOM   3244 3HD1 LEU A 217     -36.107  53.181  11.638  1.00  0.72           H  
ATOM   3245 1HD2 LEU A 217     -36.726  55.731  10.150  1.00  0.72           H  
ATOM   3246 2HD2 LEU A 217     -37.939  54.642  10.818  1.00  0.72           H  
ATOM   3247 3HD2 LEU A 217     -37.917  56.357  11.286  1.00  0.72           H  
ATOM   3248  N   ASP A 218     -34.183  55.676  14.896  1.00  0.74           N  
ATOM   3249  CA  ASP A 218     -33.186  56.728  15.198  1.00  0.74           C  
ATOM   3250  C   ASP A 218     -32.945  57.644  14.000  1.00  0.74           C  
ATOM   3251  O   ASP A 218     -31.832  57.714  13.469  1.00  0.74           O  
ATOM   3252  CB  ASP A 218     -31.830  56.117  15.541  1.00  0.74           C  
ATOM   3253  CG  ASP A 218     -31.206  55.284  14.355  1.00  0.74           C  
ATOM   3254  OD1 ASP A 218     -31.933  54.857  13.461  1.00  0.74           O  
ATOM   3255  OD2 ASP A 218     -30.006  55.104  14.346  1.00  0.74           O  
ATOM   3256  H   ASP A 218     -33.867  54.734  14.716  1.00  0.74           H  
ATOM   3257  HA  ASP A 218     -33.548  57.326  16.038  1.00  0.74           H  
ATOM   3258 1HB  ASP A 218     -31.138  56.915  15.811  1.00  0.74           H  
ATOM   3259 2HB  ASP A 218     -31.935  55.471  16.419  1.00  0.74           H  
ATOM   3260  N   LYS A 219     -34.009  58.266  13.543  1.00  0.75           N  
ATOM   3261  CA  LYS A 219     -34.035  59.089  12.355  1.00  0.75           C  
ATOM   3262  C   LYS A 219     -34.836  60.336  12.597  1.00  0.75           C  
ATOM   3263  O   LYS A 219     -35.353  60.551  13.697  1.00  0.75           O  
ATOM   3264  CB  LYS A 219     -34.564  58.321  11.144  1.00  0.75           C  
ATOM   3265  CG  LYS A 219     -33.730  57.082  10.757  1.00  0.75           C  
ATOM   3266  CD  LYS A 219     -32.419  57.501  10.157  1.00  0.75           C  
ATOM   3267  CE  LYS A 219     -31.549  56.317   9.776  1.00  0.75           C  
ATOM   3268  NZ  LYS A 219     -30.802  55.701  10.954  1.00  0.75           N  
ATOM   3269  H   LYS A 219     -34.862  58.134  14.072  1.00  0.75           H  
ATOM   3270  HA  LYS A 219     -33.014  59.400  12.130  1.00  0.75           H  
ATOM   3271 1HB  LYS A 219     -35.591  58.036  11.323  1.00  0.75           H  
ATOM   3272 2HB  LYS A 219     -34.558  58.976  10.281  1.00  0.75           H  
ATOM   3273 1HG  LYS A 219     -33.534  56.435  11.608  1.00  0.75           H  
ATOM   3274 2HG  LYS A 219     -34.272  56.509  10.007  1.00  0.75           H  
ATOM   3275 1HD  LYS A 219     -32.611  58.091   9.256  1.00  0.75           H  
ATOM   3276 2HD  LYS A 219     -31.873  58.117  10.870  1.00  0.75           H  
ATOM   3277 1HE  LYS A 219     -32.179  55.557   9.338  1.00  0.75           H  
ATOM   3278 2HE  LYS A 219     -30.825  56.652   9.034  1.00  0.75           H  
ATOM   3279 1HZ  LYS A 219     -30.241  54.945  10.618  1.00  0.75           H  
ATOM   3280 2HZ  LYS A 219     -30.201  56.393  11.376  1.00  0.75           H  
ATOM   3281 3HZ  LYS A 219     -31.420  55.327  11.701  1.00  0.75           H  
ATOM   3282  N   GLU A 220     -34.859  61.184  11.601  1.00  0.77           N  
ATOM   3283  CA  GLU A 220     -35.587  62.417  11.668  1.00  0.77           C  
ATOM   3284  C   GLU A 220     -36.250  62.695  10.328  1.00  0.77           C  
ATOM   3285  O   GLU A 220     -35.865  62.087   9.328  1.00  0.77           O  
ATOM   3286  CB  GLU A 220     -34.600  63.519  12.080  1.00  0.77           C  
ATOM   3287  CG  GLU A 220     -33.427  63.720  11.106  1.00  0.77           C  
ATOM   3288  CD  GLU A 220     -32.414  64.731  11.618  1.00  0.77           C  
ATOM   3289  OE1 GLU A 220     -32.557  65.143  12.750  1.00  0.77           O  
ATOM   3290  OE2 GLU A 220     -31.504  65.079  10.901  1.00  0.77           O  
ATOM   3291  H   GLU A 220     -34.371  60.952  10.752  1.00  0.77           H  
ATOM   3292  HA  GLU A 220     -36.347  62.303  12.418  1.00  0.77           H  
ATOM   3293 1HB  GLU A 220     -35.103  64.471  12.173  1.00  0.77           H  
ATOM   3294 2HB  GLU A 220     -34.180  63.278  13.058  1.00  0.77           H  
ATOM   3295 1HG  GLU A 220     -32.929  62.764  10.954  1.00  0.77           H  
ATOM   3296 2HG  GLU A 220     -33.818  64.055  10.143  1.00  0.77           H  
ATOM   3297  N   PRO A 221     -37.285  63.544  10.281  1.00  0.79           N  
ATOM   3298  CA  PRO A 221     -37.886  64.017   9.068  1.00  0.79           C  
ATOM   3299  C   PRO A 221     -36.748  64.540   8.259  1.00  0.79           C  
ATOM   3300  O   PRO A 221     -35.888  65.234   8.793  1.00  0.79           O  
ATOM   3301  CB  PRO A 221     -38.786  65.139   9.572  1.00  0.79           C  
ATOM   3302  CG  PRO A 221     -39.161  64.703  10.983  1.00  0.79           C  
ATOM   3303  CD  PRO A 221     -37.938  64.027  11.505  1.00  0.79           C  
ATOM   3304  HA  PRO A 221     -38.425  63.206   8.553  1.00  0.79           H  
ATOM   3305 1HB  PRO A 221     -38.223  66.088   9.564  1.00  0.79           H  
ATOM   3306 2HB  PRO A 221     -39.632  65.294   8.899  1.00  0.79           H  
ATOM   3307 1HG  PRO A 221     -39.435  65.589  11.579  1.00  0.79           H  
ATOM   3308 2HG  PRO A 221     -40.033  64.048  11.005  1.00  0.79           H  
ATOM   3309 1HD  PRO A 221     -37.316  64.720  12.073  1.00  0.79           H  
ATOM   3310 2HD  PRO A 221     -38.286  63.181  12.083  1.00  0.79           H  
ATOM   3311  N   VAL A 222     -36.753  64.273   6.977  1.00  0.79           N  
ATOM   3312  CA  VAL A 222     -35.618  64.707   6.180  1.00  0.79           C  
ATOM   3313  C   VAL A 222     -35.497  66.242   6.201  1.00  0.79           C  
ATOM   3314  O   VAL A 222     -34.393  66.786   6.221  1.00  0.79           O  
ATOM   3315  CB  VAL A 222     -35.729  64.197   4.751  1.00  0.79           C  
ATOM   3316  CG1 VAL A 222     -34.586  64.753   3.961  1.00  0.79           C  
ATOM   3317  CG2 VAL A 222     -35.756  62.701   4.764  1.00  0.79           C  
ATOM   3318  H   VAL A 222     -37.494  63.686   6.586  1.00  0.79           H  
ATOM   3319  HA  VAL A 222     -34.714  64.285   6.617  1.00  0.79           H  
ATOM   3320  HB  VAL A 222     -36.633  64.571   4.293  1.00  0.79           H  
ATOM   3321 1HG1 VAL A 222     -34.645  64.413   2.932  1.00  0.79           H  
ATOM   3322 2HG1 VAL A 222     -34.607  65.822   3.994  1.00  0.79           H  
ATOM   3323 3HG1 VAL A 222     -33.660  64.409   4.401  1.00  0.79           H  
ATOM   3324 1HG2 VAL A 222     -35.826  62.317   3.750  1.00  0.79           H  
ATOM   3325 2HG2 VAL A 222     -34.857  62.361   5.226  1.00  0.79           H  
ATOM   3326 3HG2 VAL A 222     -36.610  62.361   5.336  1.00  0.79           H  
ATOM   3327  N   HIS A 223     -36.644  66.921   6.166  1.00  0.79           N  
ATOM   3328  CA  HIS A 223     -36.740  68.376   6.208  1.00  0.79           C  
ATOM   3329  C   HIS A 223     -37.669  68.855   7.319  1.00  0.79           C  
ATOM   3330  O   HIS A 223     -38.705  68.250   7.605  1.00  0.79           O  
ATOM   3331  CB  HIS A 223     -37.211  68.958   4.860  1.00  0.79           C  
ATOM   3332  CG  HIS A 223     -36.171  68.898   3.763  1.00  0.79           C  
ATOM   3333  ND1 HIS A 223     -35.310  69.946   3.506  1.00  0.79           N  
ATOM   3334  CD2 HIS A 223     -35.843  67.931   2.897  1.00  0.79           C  
ATOM   3335  CE1 HIS A 223     -34.498  69.611   2.510  1.00  0.79           C  
ATOM   3336  NE2 HIS A 223     -34.793  68.395   2.126  1.00  0.79           N  
ATOM   3337  H   HIS A 223     -37.490  66.379   6.147  1.00  0.79           H  
ATOM   3338  HA  HIS A 223     -35.754  68.791   6.414  1.00  0.79           H  
ATOM   3339 1HB  HIS A 223     -38.095  68.416   4.519  1.00  0.79           H  
ATOM   3340 2HB  HIS A 223     -37.503  70.000   4.997  1.00  0.79           H  
ATOM   3341  HD2 HIS A 223     -36.313  66.974   2.844  1.00  0.79           H  
ATOM   3342  HE1 HIS A 223     -33.709  70.231   2.083  1.00  0.79           H  
ATOM   3343  HE2 HIS A 223     -34.291  67.888   1.365  1.00  0.79           H  
ATOM   3344  N   GLU A 224     -37.322  70.017   7.875  1.00  0.78           N  
ATOM   3345  CA  GLU A 224     -38.054  70.695   8.952  1.00  0.78           C  
ATOM   3346  C   GLU A 224     -39.465  71.124   8.565  1.00  0.78           C  
ATOM   3347  O   GLU A 224     -40.307  71.357   9.430  1.00  0.78           O  
ATOM   3348  CB  GLU A 224     -37.264  71.910   9.442  1.00  0.78           C  
ATOM   3349  CG  GLU A 224     -35.957  71.578  10.184  1.00  0.78           C  
ATOM   3350  CD  GLU A 224     -36.171  70.854  11.525  1.00  0.78           C  
ATOM   3351  OE1 GLU A 224     -36.976  71.309  12.311  1.00  0.78           O  
ATOM   3352  OE2 GLU A 224     -35.515  69.859  11.764  1.00  0.78           O  
ATOM   3353  H   GLU A 224     -36.462  70.443   7.556  1.00  0.78           H  
ATOM   3354  HA  GLU A 224     -38.144  69.994   9.783  1.00  0.78           H  
ATOM   3355 1HB  GLU A 224     -37.022  72.551   8.593  1.00  0.78           H  
ATOM   3356 2HB  GLU A 224     -37.888  72.493  10.119  1.00  0.78           H  
ATOM   3357 1HG  GLU A 224     -35.336  70.954   9.535  1.00  0.78           H  
ATOM   3358 2HG  GLU A 224     -35.416  72.506  10.367  1.00  0.78           H  
ATOM   3359  N   ASP A 225     -39.714  71.254   7.268  1.00  0.76           N  
ATOM   3360  CA  ASP A 225     -41.012  71.679   6.769  1.00  0.76           C  
ATOM   3361  C   ASP A 225     -42.036  70.535   6.773  1.00  0.76           C  
ATOM   3362  O   ASP A 225     -43.223  70.763   6.530  1.00  0.76           O  
ATOM   3363  CB  ASP A 225     -40.870  72.227   5.350  1.00  0.76           C  
ATOM   3364  CG  ASP A 225     -40.101  73.544   5.276  1.00  0.76           C  
ATOM   3365  OD1 ASP A 225     -40.074  74.273   6.241  1.00  0.76           O  
ATOM   3366  OD2 ASP A 225     -39.533  73.799   4.243  1.00  0.76           O  
ATOM   3367  H   ASP A 225     -38.976  71.046   6.615  1.00  0.76           H  
ATOM   3368  HA  ASP A 225     -41.385  72.471   7.418  1.00  0.76           H  
ATOM   3369 1HB  ASP A 225     -40.364  71.489   4.728  1.00  0.76           H  
ATOM   3370 2HB  ASP A 225     -41.863  72.382   4.926  1.00  0.76           H  
ATOM   3371  N   MET A 226     -41.590  69.297   6.996  1.00  0.73           N  
ATOM   3372  CA  MET A 226     -42.529  68.190   7.041  1.00  0.73           C  
ATOM   3373  C   MET A 226     -43.203  68.127   8.416  1.00  0.73           C  
ATOM   3374  O   MET A 226     -42.607  68.561   9.399  1.00  0.73           O  
ATOM   3375  CB  MET A 226     -41.853  66.897   6.642  1.00  0.73           C  
ATOM   3376  CG  MET A 226     -41.517  66.900   5.182  1.00  0.73           C  
ATOM   3377  SD  MET A 226     -40.942  65.364   4.550  1.00  0.73           S  
ATOM   3378  CE  MET A 226     -39.325  65.264   5.180  1.00  0.73           C  
ATOM   3379  H   MET A 226     -40.603  69.115   7.189  1.00  0.73           H  
ATOM   3380  HA  MET A 226     -43.274  68.392   6.284  1.00  0.73           H  
ATOM   3381 1HB  MET A 226     -40.930  66.775   7.209  1.00  0.73           H  
ATOM   3382 2HB  MET A 226     -42.490  66.061   6.863  1.00  0.73           H  
ATOM   3383 1HG  MET A 226     -42.416  67.142   4.655  1.00  0.73           H  
ATOM   3384 2HG  MET A 226     -40.771  67.667   4.975  1.00  0.73           H  
ATOM   3385 1HE  MET A 226     -38.876  64.330   4.856  1.00  0.73           H  
ATOM   3386 2HE  MET A 226     -38.759  66.089   4.778  1.00  0.73           H  
ATOM   3387 3HE  MET A 226     -39.351  65.308   6.268  1.00  0.73           H  
ATOM   3388  N   PRO A 227     -44.445  67.615   8.539  1.00  0.70           N  
ATOM   3389  CA  PRO A 227     -45.154  67.502   9.804  1.00  0.70           C  
ATOM   3390  C   PRO A 227     -44.350  66.731  10.840  1.00  0.70           C  
ATOM   3391  O   PRO A 227     -43.780  65.683  10.549  1.00  0.70           O  
ATOM   3392  CB  PRO A 227     -46.403  66.716   9.406  1.00  0.70           C  
ATOM   3393  CG  PRO A 227     -46.626  67.050   7.953  1.00  0.70           C  
ATOM   3394  CD  PRO A 227     -45.231  67.148   7.361  1.00  0.70           C  
ATOM   3395  HA  PRO A 227     -45.409  68.504  10.172  1.00  0.70           H  
ATOM   3396 1HB  PRO A 227     -46.222  65.659   9.558  1.00  0.70           H  
ATOM   3397 2HB  PRO A 227     -47.252  66.991  10.054  1.00  0.70           H  
ATOM   3398 1HG  PRO A 227     -47.225  66.253   7.485  1.00  0.70           H  
ATOM   3399 2HG  PRO A 227     -47.200  67.981   7.849  1.00  0.70           H  
ATOM   3400 1HD  PRO A 227     -44.882  66.166   7.008  1.00  0.70           H  
ATOM   3401 2HD  PRO A 227     -45.282  67.891   6.558  1.00  0.70           H  
ATOM   3402  N   LYS A 228     -44.364  67.235  12.070  1.00  0.67           N  
ATOM   3403  CA  LYS A 228     -43.646  66.610  13.175  1.00  0.67           C  
ATOM   3404  C   LYS A 228     -44.526  65.610  13.913  1.00  0.67           C  
ATOM   3405  O   LYS A 228     -44.038  64.763  14.661  1.00  0.67           O  
ATOM   3406  CB  LYS A 228     -43.134  67.698  14.112  1.00  0.67           C  
ATOM   3407  CG  LYS A 228     -42.095  68.608  13.442  1.00  0.67           C  
ATOM   3408  CD  LYS A 228     -41.613  69.725  14.358  1.00  0.67           C  
ATOM   3409  CE  LYS A 228     -40.618  70.642  13.623  1.00  0.67           C  
ATOM   3410  NZ  LYS A 228     -40.175  71.784  14.473  1.00  0.67           N  
ATOM   3411  H   LYS A 228     -44.853  68.103  12.238  1.00  0.67           H  
ATOM   3412  HA  LYS A 228     -42.789  66.068  12.768  1.00  0.67           H  
ATOM   3413 1HB  LYS A 228     -43.968  68.314  14.451  1.00  0.67           H  
ATOM   3414 2HB  LYS A 228     -42.680  67.240  14.994  1.00  0.67           H  
ATOM   3415 1HG  LYS A 228     -41.235  68.008  13.141  1.00  0.67           H  
ATOM   3416 2HG  LYS A 228     -42.529  69.050  12.541  1.00  0.67           H  
ATOM   3417 1HD  LYS A 228     -42.466  70.318  14.692  1.00  0.67           H  
ATOM   3418 2HD  LYS A 228     -41.124  69.296  15.232  1.00  0.67           H  
ATOM   3419 1HE  LYS A 228     -39.742  70.063  13.327  1.00  0.67           H  
ATOM   3420 2HE  LYS A 228     -41.098  71.036  12.724  1.00  0.67           H  
ATOM   3421 1HZ  LYS A 228     -39.529  72.364  13.945  1.00  0.67           H  
ATOM   3422 2HZ  LYS A 228     -40.976  72.334  14.739  1.00  0.67           H  
ATOM   3423 3HZ  LYS A 228     -39.717  71.434  15.300  1.00  0.67           H  
ATOM   3424  N   LYS A 229     -45.839  65.730  13.723  1.00  0.64           N  
ATOM   3425  CA  LYS A 229     -46.813  64.823  14.323  1.00  0.64           C  
ATOM   3426  C   LYS A 229     -47.935  64.541  13.334  1.00  0.64           C  
ATOM   3427  O   LYS A 229     -48.548  65.472  12.806  1.00  0.64           O  
ATOM   3428  CB  LYS A 229     -47.406  65.387  15.617  1.00  0.64           C  
ATOM   3429  CG  LYS A 229     -46.414  65.550  16.766  1.00  0.64           C  
ATOM   3430  CD  LYS A 229     -47.096  65.981  18.047  1.00  0.64           C  
ATOM   3431  CE  LYS A 229     -46.083  66.135  19.178  1.00  0.64           C  
ATOM   3432  NZ  LYS A 229     -46.739  66.534  20.455  1.00  0.64           N  
ATOM   3433  H   LYS A 229     -46.170  66.456  13.105  1.00  0.64           H  
ATOM   3434  HA  LYS A 229     -46.325  63.877  14.549  1.00  0.64           H  
ATOM   3435 1HB  LYS A 229     -47.847  66.361  15.417  1.00  0.64           H  
ATOM   3436 2HB  LYS A 229     -48.205  64.731  15.961  1.00  0.64           H  
ATOM   3437 1HG  LYS A 229     -45.926  64.605  16.942  1.00  0.64           H  
ATOM   3438 2HG  LYS A 229     -45.654  66.283  16.509  1.00  0.64           H  
ATOM   3439 1HD  LYS A 229     -47.612  66.928  17.892  1.00  0.64           H  
ATOM   3440 2HD  LYS A 229     -47.828  65.224  18.333  1.00  0.64           H  
ATOM   3441 1HE  LYS A 229     -45.566  65.181  19.325  1.00  0.64           H  
ATOM   3442 2HE  LYS A 229     -45.351  66.893  18.903  1.00  0.64           H  
ATOM   3443 1HZ  LYS A 229     -46.042  66.622  21.179  1.00  0.64           H  
ATOM   3444 2HZ  LYS A 229     -47.212  67.417  20.333  1.00  0.64           H  
ATOM   3445 3HZ  LYS A 229     -47.410  65.826  20.720  1.00  0.64           H  
ATOM   3446  N   LEU A 230     -48.218  63.262  13.102  1.00  0.62           N  
ATOM   3447  CA  LEU A 230     -49.294  62.880  12.197  1.00  0.62           C  
ATOM   3448  C   LEU A 230     -50.209  61.862  12.870  1.00  0.62           C  
ATOM   3449  O   LEU A 230     -49.767  60.771  13.235  1.00  0.62           O  
ATOM   3450  CB  LEU A 230     -48.689  62.282  10.923  1.00  0.62           C  
ATOM   3451  CG  LEU A 230     -47.688  63.185  10.191  1.00  0.62           C  
ATOM   3452  CD1 LEU A 230     -46.276  62.877  10.742  1.00  0.62           C  
ATOM   3453  CD2 LEU A 230     -47.759  62.969   8.671  1.00  0.62           C  
ATOM   3454  H   LEU A 230     -47.651  62.544  13.547  1.00  0.62           H  
ATOM   3455  HA  LEU A 230     -49.880  63.764  11.943  1.00  0.62           H  
ATOM   3456 1HB  LEU A 230     -48.174  61.360  11.180  1.00  0.62           H  
ATOM   3457 2HB  LEU A 230     -49.497  62.044  10.228  1.00  0.62           H  
ATOM   3458  HG  LEU A 230     -47.919  64.223  10.408  1.00  0.62           H  
ATOM   3459 1HD1 LEU A 230     -45.556  63.523  10.269  1.00  0.62           H  
ATOM   3460 2HD1 LEU A 230     -46.232  63.035  11.808  1.00  0.62           H  
ATOM   3461 3HD1 LEU A 230     -46.024  61.840  10.536  1.00  0.62           H  
ATOM   3462 1HD2 LEU A 230     -47.039  63.621   8.168  1.00  0.62           H  
ATOM   3463 2HD2 LEU A 230     -47.534  61.950   8.433  1.00  0.62           H  
ATOM   3464 3HD2 LEU A 230     -48.760  63.206   8.311  1.00  0.62           H  
ATOM   3465  N   GLU A 231     -51.484  62.203  13.031  1.00  0.60           N  
ATOM   3466  CA  GLU A 231     -52.409  61.297  13.719  1.00  0.60           C  
ATOM   3467  C   GLU A 231     -53.185  60.448  12.731  1.00  0.60           C  
ATOM   3468  O   GLU A 231     -53.523  60.914  11.641  1.00  0.60           O  
ATOM   3469  CB  GLU A 231     -53.369  62.083  14.615  1.00  0.60           C  
ATOM   3470  CG  GLU A 231     -52.699  62.791  15.790  1.00  0.60           C  
ATOM   3471  CD  GLU A 231     -53.658  63.578  16.656  1.00  0.60           C  
ATOM   3472  OE1 GLU A 231     -54.815  63.660  16.318  1.00  0.60           O  
ATOM   3473  OE2 GLU A 231     -53.225  64.098  17.660  1.00  0.60           O  
ATOM   3474  H   GLU A 231     -51.813  63.099  12.697  1.00  0.60           H  
ATOM   3475  HA  GLU A 231     -51.827  60.632  14.352  1.00  0.60           H  
ATOM   3476 1HB  GLU A 231     -53.891  62.832  14.021  1.00  0.60           H  
ATOM   3477 2HB  GLU A 231     -54.123  61.403  15.018  1.00  0.60           H  
ATOM   3478 1HG  GLU A 231     -52.237  62.028  16.409  1.00  0.60           H  
ATOM   3479 2HG  GLU A 231     -51.914  63.448  15.418  1.00  0.60           H  
ATOM   3480  N   ASN A 232     -53.469  59.201  13.119  1.00  0.59           N  
ATOM   3481  CA  ASN A 232     -54.210  58.246  12.290  1.00  0.59           C  
ATOM   3482  C   ASN A 232     -53.553  58.161  10.919  1.00  0.59           C  
ATOM   3483  O   ASN A 232     -54.217  58.221   9.881  1.00  0.59           O  
ATOM   3484  CB  ASN A 232     -55.665  58.650  12.180  1.00  0.59           C  
ATOM   3485  CG  ASN A 232     -56.374  58.630  13.513  1.00  0.59           C  
ATOM   3486  OD1 ASN A 232     -56.232  57.687  14.304  1.00  0.59           O  
ATOM   3487  ND2 ASN A 232     -57.138  59.662  13.779  1.00  0.59           N  
ATOM   3488  H   ASN A 232     -53.146  58.914  14.039  1.00  0.59           H  
ATOM   3489  HA  ASN A 232     -54.143  57.256  12.745  1.00  0.59           H  
ATOM   3490 1HB  ASN A 232     -55.744  59.649  11.753  1.00  0.59           H  
ATOM   3491 2HB  ASN A 232     -56.175  57.968  11.502  1.00  0.59           H  
ATOM   3492 1HD2 ASN A 232     -57.631  59.711  14.648  1.00  0.59           H  
ATOM   3493 2HD2 ASN A 232     -57.221  60.405  13.114  1.00  0.59           H  
ATOM   3494  N   ALA A 233     -52.235  58.086  10.929  1.00  0.58           N  
ATOM   3495  CA  ALA A 233     -51.446  58.105   9.722  1.00  0.58           C  
ATOM   3496  C   ALA A 233     -51.551  56.839   8.910  1.00  0.58           C  
ATOM   3497  O   ALA A 233     -51.525  55.733   9.455  1.00  0.58           O  
ATOM   3498  CB  ALA A 233     -49.984  58.324  10.080  1.00  0.58           C  
ATOM   3499  H   ALA A 233     -51.779  57.959  11.828  1.00  0.58           H  
ATOM   3500  HA  ALA A 233     -51.800  58.933   9.106  1.00  0.58           H  
ATOM   3501 1HB  ALA A 233     -49.395  58.369   9.171  1.00  0.58           H  
ATOM   3502 2HB  ALA A 233     -49.878  59.257  10.637  1.00  0.58           H  
ATOM   3503 3HB  ALA A 233     -49.639  57.494  10.695  1.00  0.58           H  
ATOM   3504  N   LYS A 234     -51.552  57.008   7.593  1.00  0.58           N  
ATOM   3505  CA  LYS A 234     -51.396  55.884   6.679  1.00  0.58           C  
ATOM   3506  C   LYS A 234     -49.900  55.803   6.390  1.00  0.58           C  
ATOM   3507  O   LYS A 234     -49.275  56.829   6.071  1.00  0.58           O  
ATOM   3508  CB  LYS A 234     -52.227  56.066   5.419  1.00  0.58           C  
ATOM   3509  CG  LYS A 234     -53.706  56.042   5.673  1.00  0.58           C  
ATOM   3510  CD  LYS A 234     -54.518  56.141   4.396  1.00  0.58           C  
ATOM   3511  CE  LYS A 234     -56.011  56.094   4.706  1.00  0.58           C  
ATOM   3512  NZ  LYS A 234     -56.848  56.196   3.481  1.00  0.58           N  
ATOM   3513  H   LYS A 234     -51.671  57.946   7.220  1.00  0.58           H  
ATOM   3514  HA  LYS A 234     -51.707  54.965   7.172  1.00  0.58           H  
ATOM   3515 1HB  LYS A 234     -51.973  57.005   4.938  1.00  0.58           H  
ATOM   3516 2HB  LYS A 234     -52.010  55.264   4.738  1.00  0.58           H  
ATOM   3517 1HG  LYS A 234     -53.950  55.117   6.169  1.00  0.58           H  
ATOM   3518 2HG  LYS A 234     -53.972  56.870   6.333  1.00  0.58           H  
ATOM   3519 1HD  LYS A 234     -54.291  57.080   3.894  1.00  0.58           H  
ATOM   3520 2HD  LYS A 234     -54.256  55.319   3.725  1.00  0.58           H  
ATOM   3521 1HE  LYS A 234     -56.235  55.153   5.210  1.00  0.58           H  
ATOM   3522 2HE  LYS A 234     -56.258  56.919   5.375  1.00  0.58           H  
ATOM   3523 1HZ  LYS A 234     -57.824  56.158   3.737  1.00  0.58           H  
ATOM   3524 2HZ  LYS A 234     -56.654  57.070   3.011  1.00  0.58           H  
ATOM   3525 3HZ  LYS A 234     -56.628  55.426   2.865  1.00  0.58           H  
ATOM   3526  N   VAL A 235     -49.322  54.620   6.520  1.00  0.58           N  
ATOM   3527  CA  VAL A 235     -47.874  54.522   6.402  1.00  0.58           C  
ATOM   3528  C   VAL A 235     -47.365  53.640   5.264  1.00  0.58           C  
ATOM   3529  O   VAL A 235     -47.728  52.464   5.139  1.00  0.58           O  
ATOM   3530  CB  VAL A 235     -47.297  53.983   7.735  1.00  0.58           C  
ATOM   3531  CG1 VAL A 235     -45.791  53.892   7.624  1.00  0.58           C  
ATOM   3532  CG2 VAL A 235     -47.751  54.875   8.939  1.00  0.58           C  
ATOM   3533  H   VAL A 235     -49.897  53.809   6.742  1.00  0.58           H  
ATOM   3534  HA  VAL A 235     -47.478  55.524   6.244  1.00  0.58           H  
ATOM   3535  HB  VAL A 235     -47.668  52.968   7.896  1.00  0.58           H  
ATOM   3536 1HG1 VAL A 235     -45.380  53.485   8.546  1.00  0.58           H  
ATOM   3537 2HG1 VAL A 235     -45.521  53.245   6.798  1.00  0.58           H  
ATOM   3538 3HG1 VAL A 235     -45.388  54.889   7.445  1.00  0.58           H  
ATOM   3539 1HG2 VAL A 235     -47.347  54.467   9.866  1.00  0.58           H  
ATOM   3540 2HG2 VAL A 235     -47.396  55.883   8.810  1.00  0.58           H  
ATOM   3541 3HG2 VAL A 235     -48.844  54.886   9.002  1.00  0.58           H  
ATOM   3542  N   ALA A 236     -46.512  54.220   4.424  1.00  0.59           N  
ATOM   3543  CA  ALA A 236     -45.878  53.469   3.357  1.00  0.59           C  
ATOM   3544  C   ALA A 236     -44.501  53.086   3.827  1.00  0.59           C  
ATOM   3545  O   ALA A 236     -43.780  53.917   4.387  1.00  0.59           O  
ATOM   3546  CB  ALA A 236     -45.764  54.273   2.072  1.00  0.59           C  
ATOM   3547  H   ALA A 236     -46.269  55.200   4.564  1.00  0.59           H  
ATOM   3548  HA  ALA A 236     -46.453  52.564   3.174  1.00  0.59           H  
ATOM   3549 1HB  ALA A 236     -45.270  53.667   1.311  1.00  0.59           H  
ATOM   3550 2HB  ALA A 236     -46.724  54.573   1.717  1.00  0.59           H  
ATOM   3551 3HB  ALA A 236     -45.174  55.157   2.265  1.00  0.59           H  
ATOM   3552  N   VAL A 237     -44.134  51.845   3.608  1.00  0.61           N  
ATOM   3553  CA  VAL A 237     -42.808  51.412   3.980  1.00  0.61           C  
ATOM   3554  C   VAL A 237     -42.191  50.897   2.698  1.00  0.61           C  
ATOM   3555  O   VAL A 237     -42.757  50.011   2.056  1.00  0.61           O  
ATOM   3556  CB  VAL A 237     -42.883  50.334   5.068  1.00  0.61           C  
ATOM   3557  CG1 VAL A 237     -41.549  49.934   5.445  1.00  0.61           C  
ATOM   3558  CG2 VAL A 237     -43.629  50.853   6.289  1.00  0.61           C  
ATOM   3559  H   VAL A 237     -44.773  51.195   3.166  1.00  0.61           H  
ATOM   3560  HA  VAL A 237     -42.219  52.257   4.342  1.00  0.61           H  
ATOM   3561  HB  VAL A 237     -43.396  49.455   4.668  1.00  0.61           H  
ATOM   3562 1HG1 VAL A 237     -41.608  49.171   6.202  1.00  0.61           H  
ATOM   3563 2HG1 VAL A 237     -41.017  49.561   4.582  1.00  0.61           H  
ATOM   3564 3HG1 VAL A 237     -41.049  50.800   5.848  1.00  0.61           H  
ATOM   3565 1HG2 VAL A 237     -43.669  50.072   7.046  1.00  0.61           H  
ATOM   3566 2HG2 VAL A 237     -43.107  51.724   6.691  1.00  0.61           H  
ATOM   3567 3HG2 VAL A 237     -44.643  51.132   6.011  1.00  0.61           H  
ATOM   3568  N   LEU A 238     -41.117  51.525   2.268  1.00  0.63           N  
ATOM   3569  CA  LEU A 238     -40.538  51.196   0.986  1.00  0.63           C  
ATOM   3570  C   LEU A 238     -39.089  50.732   1.126  1.00  0.63           C  
ATOM   3571  O   LEU A 238     -38.325  51.291   1.912  1.00  0.63           O  
ATOM   3572  CB  LEU A 238     -40.582  52.468   0.101  1.00  0.63           C  
ATOM   3573  CG  LEU A 238     -41.999  53.161  -0.076  1.00  0.63           C  
ATOM   3574  CD1 LEU A 238     -41.847  54.443  -0.870  1.00  0.63           C  
ATOM   3575  CD2 LEU A 238     -42.951  52.232  -0.749  1.00  0.63           C  
ATOM   3576  H   LEU A 238     -40.692  52.246   2.844  1.00  0.63           H  
ATOM   3577  HA  LEU A 238     -41.119  50.405   0.526  1.00  0.63           H  
ATOM   3578 1HB  LEU A 238     -39.909  53.198   0.529  1.00  0.63           H  
ATOM   3579 2HB  LEU A 238     -40.208  52.206  -0.892  1.00  0.63           H  
ATOM   3580  HG  LEU A 238     -42.394  53.429   0.907  1.00  0.63           H  
ATOM   3581 1HD1 LEU A 238     -42.818  54.929  -0.971  1.00  0.63           H  
ATOM   3582 2HD1 LEU A 238     -41.176  55.108  -0.363  1.00  0.63           H  
ATOM   3583 3HD1 LEU A 238     -41.446  54.209  -1.857  1.00  0.63           H  
ATOM   3584 1HD2 LEU A 238     -43.917  52.711  -0.856  1.00  0.63           H  
ATOM   3585 2HD2 LEU A 238     -42.568  51.955  -1.736  1.00  0.63           H  
ATOM   3586 3HD2 LEU A 238     -43.050  51.353  -0.134  1.00  0.63           H  
ATOM   3587  N   ASP A 239     -38.690  49.783   0.294  1.00  0.66           N  
ATOM   3588  CA  ASP A 239     -37.269  49.463   0.225  1.00  0.66           C  
ATOM   3589  C   ASP A 239     -36.719  50.338  -0.886  1.00  0.66           C  
ATOM   3590  O   ASP A 239     -35.563  50.751  -0.900  1.00  0.66           O  
ATOM   3591  CB  ASP A 239     -36.960  48.006  -0.127  1.00  0.66           C  
ATOM   3592  CG  ASP A 239     -37.416  46.944   0.831  1.00  0.66           C  
ATOM   3593  OD1 ASP A 239     -37.119  47.007   2.004  1.00  0.66           O  
ATOM   3594  OD2 ASP A 239     -38.016  45.999   0.387  1.00  0.66           O  
ATOM   3595  H   ASP A 239     -39.367  49.344  -0.323  1.00  0.66           H  
ATOM   3596  HA  ASP A 239     -36.782  49.720   1.163  1.00  0.66           H  
ATOM   3597 1HB  ASP A 239     -37.370  47.786  -1.096  1.00  0.66           H  
ATOM   3598 2HB  ASP A 239     -35.874  47.910  -0.221  1.00  0.66           H  
ATOM   3599  N   ALA A 240     -37.588  50.611  -1.851  1.00  0.71           N  
ATOM   3600  CA  ALA A 240     -37.195  51.372  -3.014  1.00  0.71           C  
ATOM   3601  C   ALA A 240     -36.819  52.806  -2.659  1.00  0.71           C  
ATOM   3602  O   ALA A 240     -37.405  53.380  -1.737  1.00  0.71           O  
ATOM   3603  CB  ALA A 240     -38.338  51.433  -4.013  1.00  0.71           C  
ATOM   3604  H   ALA A 240     -38.538  50.244  -1.783  1.00  0.71           H  
ATOM   3605  HA  ALA A 240     -36.349  50.856  -3.453  1.00  0.71           H  
ATOM   3606 1HB  ALA A 240     -38.028  51.987  -4.897  1.00  0.71           H  
ATOM   3607 2HB  ALA A 240     -38.609  50.459  -4.284  1.00  0.71           H  
ATOM   3608 3HB  ALA A 240     -39.191  51.935  -3.557  1.00  0.71           H  
ATOM   3609  N   PRO A 241     -35.853  53.404  -3.376  1.00  0.78           N  
ATOM   3610  CA  PRO A 241     -35.533  54.803  -3.332  1.00  0.78           C  
ATOM   3611  C   PRO A 241     -36.664  55.469  -4.045  1.00  0.78           C  
ATOM   3612  O   PRO A 241     -37.331  54.826  -4.861  1.00  0.78           O  
ATOM   3613  CB  PRO A 241     -34.222  54.907  -4.119  1.00  0.78           C  
ATOM   3614  CG  PRO A 241     -34.273  53.743  -5.084  1.00  0.78           C  
ATOM   3615  CD  PRO A 241     -35.012  52.636  -4.332  1.00  0.78           C  
ATOM   3616  HA  PRO A 241     -35.447  55.155  -2.291  1.00  0.78           H  
ATOM   3617 1HB  PRO A 241     -34.181  55.875  -4.642  1.00  0.78           H  
ATOM   3618 2HB  PRO A 241     -33.363  54.890  -3.462  1.00  0.78           H  
ATOM   3619 1HG  PRO A 241     -34.787  54.043  -6.014  1.00  0.78           H  
ATOM   3620 2HG  PRO A 241     -33.251  53.447  -5.384  1.00  0.78           H  
ATOM   3621 1HD  PRO A 241     -35.616  52.093  -5.070  1.00  0.78           H  
ATOM   3622 2HD  PRO A 241     -34.306  51.984  -3.795  1.00  0.78           H  
ATOM   3623  N   ILE A 242     -36.869  56.734  -3.780  1.00  0.90           N  
ATOM   3624  CA  ILE A 242     -37.880  57.459  -4.532  1.00  0.90           C  
ATOM   3625  C   ILE A 242     -37.211  58.602  -5.292  1.00  0.90           C  
ATOM   3626  O   ILE A 242     -37.818  59.601  -5.662  1.00  0.90           O  
ATOM   3627  CB  ILE A 242     -39.100  57.772  -3.627  1.00  0.90           C  
ATOM   3628  CG1 ILE A 242     -38.713  58.514  -2.454  1.00  0.90           C  
ATOM   3629  CG2 ILE A 242     -39.807  56.457  -3.201  1.00  0.90           C  
ATOM   3630  CD1 ILE A 242     -39.910  58.961  -1.600  1.00  0.90           C  
ATOM   3631  H   ILE A 242     -36.292  57.205  -3.072  1.00  0.90           H  
ATOM   3632  HA  ILE A 242     -38.279  56.792  -5.295  1.00  0.90           H  
ATOM   3633  HB  ILE A 242     -39.805  58.389  -4.188  1.00  0.90           H  
ATOM   3634 1HG1 ILE A 242     -38.062  57.886  -1.861  1.00  0.90           H  
ATOM   3635 2HG1 ILE A 242     -38.152  59.372  -2.784  1.00  0.90           H  
ATOM   3636 1HG2 ILE A 242     -40.671  56.688  -2.589  1.00  0.90           H  
ATOM   3637 2HG2 ILE A 242     -40.128  55.913  -4.092  1.00  0.90           H  
ATOM   3638 3HG2 ILE A 242     -39.123  55.831  -2.626  1.00  0.90           H  
ATOM   3639 1HD1 ILE A 242     -39.571  59.514  -0.734  1.00  0.90           H  
ATOM   3640 2HD1 ILE A 242     -40.573  59.585  -2.187  1.00  0.90           H  
ATOM   3641 3HD1 ILE A 242     -40.454  58.082  -1.264  1.00  0.90           H  
ATOM   3642  N   GLU A 243     -35.918  58.387  -5.536  1.00  1.09           N  
ATOM   3643  CA  GLU A 243     -35.034  59.235  -6.330  1.00  1.09           C  
ATOM   3644  C   GLU A 243     -35.134  58.826  -7.795  1.00  1.09           C  
ATOM   3645  O   GLU A 243     -35.412  57.666  -8.098  1.00  1.09           O  
ATOM   3646  CB  GLU A 243     -33.570  59.047  -5.907  1.00  1.09           C  
ATOM   3647  CG  GLU A 243     -33.206  59.465  -4.502  1.00  1.09           C  
ATOM   3648  CD  GLU A 243     -31.732  59.183  -4.165  1.00  1.09           C  
ATOM   3649  OE1 GLU A 243     -31.112  58.432  -4.883  1.00  1.09           O  
ATOM   3650  OE2 GLU A 243     -31.236  59.731  -3.205  1.00  1.09           O  
ATOM   3651  H   GLU A 243     -35.533  57.533  -5.165  1.00  1.09           H  
ATOM   3652  HA  GLU A 243     -35.339  60.278  -6.229  1.00  1.09           H  
ATOM   3653 1HB  GLU A 243     -33.305  57.994  -6.014  1.00  1.09           H  
ATOM   3654 2HB  GLU A 243     -32.929  59.608  -6.589  1.00  1.09           H  
ATOM   3655 1HG  GLU A 243     -33.382  60.523  -4.400  1.00  1.09           H  
ATOM   3656 2HG  GLU A 243     -33.852  58.945  -3.807  1.00  1.09           H  
ATOM   3657  N   VAL A 244     -34.874  59.743  -8.712  1.00  1.39           N  
ATOM   3658  CA  VAL A 244     -34.834  59.347 -10.111  1.00  1.39           C  
ATOM   3659  C   VAL A 244     -33.459  58.760 -10.395  1.00  1.39           C  
ATOM   3660  O   VAL A 244     -32.443  59.405 -10.134  1.00  1.39           O  
ATOM   3661  CB  VAL A 244     -35.119  60.547 -11.024  1.00  1.39           C  
ATOM   3662  CG1 VAL A 244     -34.993  60.154 -12.481  1.00  1.39           C  
ATOM   3663  CG2 VAL A 244     -36.518  61.045 -10.759  1.00  1.39           C  
ATOM   3664  H   VAL A 244     -34.675  60.696  -8.444  1.00  1.39           H  
ATOM   3665  HA  VAL A 244     -35.591  58.582 -10.291  1.00  1.39           H  
ATOM   3666  HB  VAL A 244     -34.396  61.336 -10.822  1.00  1.39           H  
ATOM   3667 1HG1 VAL A 244     -35.203  61.017 -13.109  1.00  1.39           H  
ATOM   3668 2HG1 VAL A 244     -33.981  59.796 -12.686  1.00  1.39           H  
ATOM   3669 3HG1 VAL A 244     -35.709  59.365 -12.712  1.00  1.39           H  
ATOM   3670 1HG2 VAL A 244     -36.716  61.896 -11.403  1.00  1.39           H  
ATOM   3671 2HG2 VAL A 244     -37.229  60.254 -10.979  1.00  1.39           H  
ATOM   3672 3HG2 VAL A 244     -36.611  61.339  -9.715  1.00  1.39           H  
ATOM   3673  N   GLU A 245     -33.423  57.534 -10.901  1.00  1.82           N  
ATOM   3674  CA  GLU A 245     -32.148  56.876 -11.139  1.00  1.82           C  
ATOM   3675  C   GLU A 245     -31.601  57.122 -12.536  1.00  1.82           C  
ATOM   3676  O   GLU A 245     -32.347  57.195 -13.511  1.00  1.82           O  
ATOM   3677  CB  GLU A 245     -32.270  55.373 -10.878  1.00  1.82           C  
ATOM   3678  CG  GLU A 245     -32.556  55.009  -9.410  1.00  1.82           C  
ATOM   3679  CD  GLU A 245     -32.607  53.510  -9.162  1.00  1.82           C  
ATOM   3680  OE1 GLU A 245     -32.719  52.774 -10.114  1.00  1.82           O  
ATOM   3681  OE2 GLU A 245     -32.526  53.109  -8.023  1.00  1.82           O  
ATOM   3682  H   GLU A 245     -34.289  57.053 -11.099  1.00  1.82           H  
ATOM   3683  HA  GLU A 245     -31.426  57.277 -10.428  1.00  1.82           H  
ATOM   3684 1HB  GLU A 245     -33.076  54.964 -11.486  1.00  1.82           H  
ATOM   3685 2HB  GLU A 245     -31.358  54.876 -11.177  1.00  1.82           H  
ATOM   3686 1HG  GLU A 245     -31.778  55.443  -8.783  1.00  1.82           H  
ATOM   3687 2HG  GLU A 245     -33.509  55.456  -9.114  1.00  1.82           H  
ATOM   3688  N   LYS A 246     -30.276  57.190 -12.610  1.00  2.41           N  
ATOM   3689  CA  LYS A 246     -29.509  57.361 -13.843  1.00  2.41           C  
ATOM   3690  C   LYS A 246     -28.753  56.082 -14.199  1.00  2.41           C  
ATOM   3691  O   LYS A 246     -27.785  56.107 -14.958  1.00  2.41           O  
ATOM   3692  CB  LYS A 246     -28.545  58.537 -13.685  1.00  2.41           C  
ATOM   3693  CG  LYS A 246     -29.256  59.878 -13.503  1.00  2.41           C  
ATOM   3694  CD  LYS A 246     -28.283  61.040 -13.304  1.00  2.41           C  
ATOM   3695  CE  LYS A 246     -29.063  62.339 -13.116  1.00  2.41           C  
ATOM   3696  NZ  LYS A 246     -29.688  62.791 -14.384  1.00  2.41           N  
ATOM   3697  H   LYS A 246     -29.758  57.134 -11.745  1.00  2.41           H  
ATOM   3698  HA  LYS A 246     -30.201  57.583 -14.656  1.00  2.41           H  
ATOM   3699 1HB  LYS A 246     -27.901  58.370 -12.822  1.00  2.41           H  
ATOM   3700 2HB  LYS A 246     -27.908  58.608 -14.566  1.00  2.41           H  
ATOM   3701 1HG  LYS A 246     -29.877  60.087 -14.381  1.00  2.41           H  
ATOM   3702 2HG  LYS A 246     -29.914  59.823 -12.633  1.00  2.41           H  
ATOM   3703 1HD  LYS A 246     -27.661  60.859 -12.427  1.00  2.41           H  
ATOM   3704 2HD  LYS A 246     -27.640  61.135 -14.179  1.00  2.41           H  
ATOM   3705 1HE  LYS A 246     -29.855  62.156 -12.390  1.00  2.41           H  
ATOM   3706 2HE  LYS A 246     -28.410  63.124 -12.739  1.00  2.41           H  
ATOM   3707 1HZ  LYS A 246     -30.267  63.627 -14.242  1.00  2.41           H  
ATOM   3708 2HZ  LYS A 246     -28.991  62.981 -15.074  1.00  2.41           H  
ATOM   3709 3HZ  LYS A 246     -30.323  62.089 -14.752  1.00  2.41           H  
ATOM   3710  N   THR A 247     -29.191  54.971 -13.611  1.00  3.09           N  
ATOM   3711  CA  THR A 247     -28.546  53.668 -13.762  1.00  3.09           C  
ATOM   3712  C   THR A 247     -28.916  52.937 -15.057  1.00  3.09           C  
ATOM   3713  O   THR A 247     -28.247  51.980 -15.458  1.00  3.09           O  
ATOM   3714  CB  THR A 247     -28.917  52.783 -12.559  1.00  3.09           C  
ATOM   3715  OG1 THR A 247     -30.334  52.549 -12.555  1.00  3.09           O  
ATOM   3716  CG2 THR A 247     -28.537  53.505 -11.272  1.00  3.09           C  
ATOM   3717  H   THR A 247     -30.006  55.041 -13.019  1.00  3.09           H  
ATOM   3718  HA  THR A 247     -27.466  53.823 -13.763  1.00  3.09           H  
ATOM   3719  HB  THR A 247     -28.392  51.831 -12.616  1.00  3.09           H  
ATOM   3720  HG1 THR A 247     -30.627  52.254 -11.674  1.00  3.09           H  
ATOM   3721 1HG2 THR A 247     -28.810  52.888 -10.415  1.00  3.09           H  
ATOM   3722 2HG2 THR A 247     -27.464  53.690 -11.263  1.00  3.09           H  
ATOM   3723 3HG2 THR A 247     -29.065  54.452 -11.217  1.00  3.09           H  
ATOM   3724  N   GLU A 248     -29.968  53.384 -15.736  1.00  3.66           N  
ATOM   3725  CA  GLU A 248     -30.374  52.713 -16.963  1.00  3.66           C  
ATOM   3726  C   GLU A 248     -29.478  53.143 -18.105  1.00  3.66           C  
ATOM   3727  O   GLU A 248     -29.862  53.941 -18.957  1.00  3.66           O  
ATOM   3728  CB  GLU A 248     -31.829  53.017 -17.316  1.00  3.66           C  
ATOM   3729  CG  GLU A 248     -32.338  52.230 -18.530  1.00  3.66           C  
ATOM   3730  CD  GLU A 248     -33.770  52.544 -18.903  1.00  3.66           C  
ATOM   3731  OE1 GLU A 248     -34.410  53.278 -18.191  1.00  3.66           O  
ATOM   3732  OE2 GLU A 248     -34.212  52.054 -19.916  1.00  3.66           O  
ATOM   3733  H   GLU A 248     -30.485  54.176 -15.385  1.00  3.66           H  
ATOM   3734  HA  GLU A 248     -30.266  51.637 -16.826  1.00  3.66           H  
ATOM   3735 1HB  GLU A 248     -32.470  52.787 -16.464  1.00  3.66           H  
ATOM   3736 2HB  GLU A 248     -31.937  54.080 -17.534  1.00  3.66           H  
ATOM   3737 1HG  GLU A 248     -31.697  52.452 -19.381  1.00  3.66           H  
ATOM   3738 2HG  GLU A 248     -32.249  51.166 -18.319  1.00  3.66           H  
ATOM   3739  N   LEU A 249     -28.305  52.532 -18.162  1.00  3.91           N  
ATOM   3740  CA  LEU A 249     -27.274  52.873 -19.136  1.00  3.91           C  
ATOM   3741  C   LEU A 249     -27.728  52.600 -20.565  1.00  3.91           C  
ATOM   3742  O   LEU A 249     -27.240  53.213 -21.513  1.00  3.91           O  
ATOM   3743  CB  LEU A 249     -25.994  52.097 -18.829  1.00  3.91           C  
ATOM   3744  CG  LEU A 249     -25.314  52.484 -17.507  1.00  3.91           C  
ATOM   3745  CD1 LEU A 249     -24.122  51.575 -17.265  1.00  3.91           C  
ATOM   3746  CD2 LEU A 249     -24.911  53.944 -17.556  1.00  3.91           C  
ATOM   3747  H   LEU A 249     -28.102  51.884 -17.401  1.00  3.91           H  
ATOM   3748  HA  LEU A 249     -27.061  53.938 -19.044  1.00  3.91           H  
ATOM   3749 1HB  LEU A 249     -26.232  51.035 -18.788  1.00  3.91           H  
ATOM   3750 2HB  LEU A 249     -25.284  52.260 -19.638  1.00  3.91           H  
ATOM   3751  HG  LEU A 249     -26.014  52.338 -16.684  1.00  3.91           H  
ATOM   3752 1HD1 LEU A 249     -23.651  51.840 -16.318  1.00  3.91           H  
ATOM   3753 2HD1 LEU A 249     -24.458  50.539 -17.224  1.00  3.91           H  
ATOM   3754 3HD1 LEU A 249     -23.402  51.694 -18.074  1.00  3.91           H  
ATOM   3755 1HD2 LEU A 249     -24.440  54.224 -16.612  1.00  3.91           H  
ATOM   3756 2HD2 LEU A 249     -24.208  54.103 -18.373  1.00  3.91           H  
ATOM   3757 3HD2 LEU A 249     -25.799  54.560 -17.713  1.00  3.91           H  
ATOM   3758  N   ASP A 250     -28.670  51.671 -20.718  1.00  3.73           N  
ATOM   3759  CA  ASP A 250     -29.225  51.326 -22.018  1.00  3.73           C  
ATOM   3760  C   ASP A 250     -29.896  52.542 -22.671  1.00  3.73           C  
ATOM   3761  O   ASP A 250     -29.907  52.687 -23.898  1.00  3.73           O  
ATOM   3762  CB  ASP A 250     -30.254  50.205 -21.874  1.00  3.73           C  
ATOM   3763  CG  ASP A 250     -29.639  48.841 -21.547  1.00  3.73           C  
ATOM   3764  OD1 ASP A 250     -28.445  48.687 -21.671  1.00  3.73           O  
ATOM   3765  OD2 ASP A 250     -30.378  47.966 -21.170  1.00  3.73           O  
ATOM   3766  H   ASP A 250     -29.020  51.207 -19.894  1.00  3.73           H  
ATOM   3767  HA  ASP A 250     -28.414  50.989 -22.665  1.00  3.73           H  
ATOM   3768 1HB  ASP A 250     -30.964  50.468 -21.084  1.00  3.73           H  
ATOM   3769 2HB  ASP A 250     -30.824  50.118 -22.798  1.00  3.73           H  
ATOM   3770  N   ALA A 251     -30.467  53.435 -21.858  1.00  3.32           N  
ATOM   3771  CA  ALA A 251     -31.174  54.597 -22.378  1.00  3.32           C  
ATOM   3772  C   ALA A 251     -30.186  55.703 -22.697  1.00  3.32           C  
ATOM   3773  O   ALA A 251     -30.139  56.729 -22.021  1.00  3.32           O  
ATOM   3774  CB  ALA A 251     -32.201  55.086 -21.376  1.00  3.32           C  
ATOM   3775  H   ALA A 251     -30.383  53.339 -20.846  1.00  3.32           H  
ATOM   3776  HA  ALA A 251     -31.677  54.312 -23.301  1.00  3.32           H  
ATOM   3777 1HB  ALA A 251     -32.727  55.945 -21.782  1.00  3.32           H  
ATOM   3778 2HB  ALA A 251     -32.913  54.286 -21.168  1.00  3.32           H  
ATOM   3779 3HB  ALA A 251     -31.694  55.367 -20.451  1.00  3.32           H  
ATOM   3780  N   LYS A 252     -29.381  55.476 -23.720  1.00  3.03           N  
ATOM   3781  CA  LYS A 252     -28.324  56.406 -24.077  1.00  3.03           C  
ATOM   3782  C   LYS A 252     -28.849  57.798 -24.392  1.00  3.03           C  
ATOM   3783  O   LYS A 252     -29.782  57.963 -25.181  1.00  3.03           O  
ATOM   3784  CB  LYS A 252     -27.513  55.882 -25.262  1.00  3.03           C  
ATOM   3785  CG  LYS A 252     -26.327  56.777 -25.640  1.00  3.03           C  
ATOM   3786  CD  LYS A 252     -25.496  56.185 -26.771  1.00  3.03           C  
ATOM   3787  CE  LYS A 252     -24.336  57.108 -27.132  1.00  3.03           C  
ATOM   3788  NZ  LYS A 252     -23.502  56.552 -28.235  1.00  3.03           N  
ATOM   3789  H   LYS A 252     -29.498  54.589 -24.210  1.00  3.03           H  
ATOM   3790  HA  LYS A 252     -27.653  56.494 -23.222  1.00  3.03           H  
ATOM   3791 1HB  LYS A 252     -27.131  54.887 -25.028  1.00  3.03           H  
ATOM   3792 2HB  LYS A 252     -28.160  55.789 -26.134  1.00  3.03           H  
ATOM   3793 1HG  LYS A 252     -26.695  57.755 -25.957  1.00  3.03           H  
ATOM   3794 2HG  LYS A 252     -25.690  56.919 -24.768  1.00  3.03           H  
ATOM   3795 1HD  LYS A 252     -25.099  55.216 -26.466  1.00  3.03           H  
ATOM   3796 2HD  LYS A 252     -26.124  56.043 -27.649  1.00  3.03           H  
ATOM   3797 1HE  LYS A 252     -24.735  58.076 -27.441  1.00  3.03           H  
ATOM   3798 2HE  LYS A 252     -23.709  57.251 -26.252  1.00  3.03           H  
ATOM   3799 1HZ  LYS A 252     -22.747  57.191 -28.442  1.00  3.03           H  
ATOM   3800 2HZ  LYS A 252     -23.119  55.660 -27.952  1.00  3.03           H  
ATOM   3801 3HZ  LYS A 252     -24.072  56.426 -29.059  1.00  3.03           H  
ATOM   3802  N   ILE A 253     -28.217  58.794 -23.783  1.00  3.09           N  
ATOM   3803  CA  ILE A 253     -28.532  60.198 -23.992  1.00  3.09           C  
ATOM   3804  C   ILE A 253     -27.372  60.941 -24.624  1.00  3.09           C  
ATOM   3805  O   ILE A 253     -26.225  60.815 -24.193  1.00  3.09           O  
ATOM   3806  CB  ILE A 253     -28.969  60.900 -22.689  1.00  3.09           C  
ATOM   3807  CG1 ILE A 253     -30.288  60.305 -22.200  1.00  3.09           C  
ATOM   3808  CG2 ILE A 253     -29.066  62.385 -22.886  1.00  3.09           C  
ATOM   3809  CD1 ILE A 253     -30.696  60.787 -20.837  1.00  3.09           C  
ATOM   3810  H   ILE A 253     -27.478  58.560 -23.137  1.00  3.09           H  
ATOM   3811  HA  ILE A 253     -29.373  60.257 -24.681  1.00  3.09           H  
ATOM   3812  HB  ILE A 253     -28.233  60.700 -21.913  1.00  3.09           H  
ATOM   3813 1HG1 ILE A 253     -31.072  60.565 -22.909  1.00  3.09           H  
ATOM   3814 2HG1 ILE A 253     -30.201  59.226 -22.164  1.00  3.09           H  
ATOM   3815 1HG2 ILE A 253     -29.367  62.866 -21.956  1.00  3.09           H  
ATOM   3816 2HG2 ILE A 253     -28.102  62.769 -23.190  1.00  3.09           H  
ATOM   3817 3HG2 ILE A 253     -29.788  62.586 -23.647  1.00  3.09           H  
ATOM   3818 1HD1 ILE A 253     -31.643  60.324 -20.558  1.00  3.09           H  
ATOM   3819 2HD1 ILE A 253     -29.931  60.514 -20.110  1.00  3.09           H  
ATOM   3820 3HD1 ILE A 253     -30.813  61.870 -20.854  1.00  3.09           H  
ATOM   3821  N   SER A 254     -27.688  61.707 -25.657  1.00  3.64           N  
ATOM   3822  CA  SER A 254     -26.715  62.509 -26.374  1.00  3.64           C  
ATOM   3823  C   SER A 254     -27.300  63.894 -26.573  1.00  3.64           C  
ATOM   3824  O   SER A 254     -28.363  64.052 -27.175  1.00  3.64           O  
ATOM   3825  CB  SER A 254     -26.377  61.866 -27.705  1.00  3.64           C  
ATOM   3826  OG  SER A 254     -25.476  62.652 -28.434  1.00  3.64           O  
ATOM   3827  H   SER A 254     -28.653  61.742 -25.951  1.00  3.64           H  
ATOM   3828  HA  SER A 254     -25.808  62.597 -25.775  1.00  3.64           H  
ATOM   3829 1HB  SER A 254     -25.941  60.882 -27.526  1.00  3.64           H  
ATOM   3830 2HB  SER A 254     -27.288  61.721 -28.282  1.00  3.64           H  
ATOM   3831  HG  SER A 254     -25.939  63.470 -28.632  1.00  3.64           H  
ATOM   3832  N   ILE A 255     -26.622  64.881 -26.008  1.00  4.84           N  
ATOM   3833  CA  ILE A 255     -27.079  66.261 -26.019  1.00  4.84           C  
ATOM   3834  C   ILE A 255     -26.230  67.165 -26.891  1.00  4.84           C  
ATOM   3835  O   ILE A 255     -25.021  67.281 -26.695  1.00  4.84           O  
ATOM   3836  CB  ILE A 255     -27.091  66.796 -24.586  1.00  4.84           C  
ATOM   3837  CG1 ILE A 255     -28.066  65.982 -23.764  1.00  4.84           C  
ATOM   3838  CG2 ILE A 255     -27.451  68.251 -24.563  1.00  4.84           C  
ATOM   3839  CD1 ILE A 255     -27.994  66.245 -22.308  1.00  4.84           C  
ATOM   3840  H   ILE A 255     -25.754  64.660 -25.542  1.00  4.84           H  
ATOM   3841  HA  ILE A 255     -28.098  66.283 -26.405  1.00  4.84           H  
ATOM   3842  HB  ILE A 255     -26.103  66.669 -24.148  1.00  4.84           H  
ATOM   3843 1HG1 ILE A 255     -29.065  66.220 -24.106  1.00  4.84           H  
ATOM   3844 2HG1 ILE A 255     -27.885  64.935 -23.934  1.00  4.84           H  
ATOM   3845 1HG2 ILE A 255     -27.441  68.596 -23.548  1.00  4.84           H  
ATOM   3846 2HG2 ILE A 255     -26.729  68.821 -25.142  1.00  4.84           H  
ATOM   3847 3HG2 ILE A 255     -28.431  68.384 -24.977  1.00  4.84           H  
ATOM   3848 1HD1 ILE A 255     -28.736  65.638 -21.785  1.00  4.84           H  
ATOM   3849 2HD1 ILE A 255     -26.999  65.999 -21.941  1.00  4.84           H  
ATOM   3850 3HD1 ILE A 255     -28.187  67.283 -22.140  1.00  4.84           H  
ATOM   3851  N   SER A 256     -26.884  67.808 -27.852  1.00  6.66           N  
ATOM   3852  CA  SER A 256     -26.235  68.713 -28.783  1.00  6.66           C  
ATOM   3853  C   SER A 256     -26.560  70.180 -28.481  1.00  6.66           C  
ATOM   3854  O   SER A 256     -26.039  71.083 -29.138  1.00  6.66           O  
ATOM   3855  CB  SER A 256     -26.646  68.360 -30.198  1.00  6.66           C  
ATOM   3856  OG  SER A 256     -28.027  68.538 -30.389  1.00  6.66           O  
ATOM   3857  H   SER A 256     -27.884  67.651 -27.956  1.00  6.66           H  
ATOM   3858  HA  SER A 256     -25.155  68.583 -28.693  1.00  6.66           H  
ATOM   3859 1HB  SER A 256     -26.094  68.977 -30.904  1.00  6.66           H  
ATOM   3860 2HB  SER A 256     -26.384  67.322 -30.394  1.00  6.66           H  
ATOM   3861  HG  SER A 256     -28.477  68.075 -29.651  1.00  6.66           H  
ATOM   3862  N   SER A 257     -27.427  70.414 -27.494  1.00  8.60           N  
ATOM   3863  CA  SER A 257     -27.818  71.777 -27.152  1.00  8.60           C  
ATOM   3864  C   SER A 257     -28.378  71.893 -25.731  1.00  8.60           C  
ATOM   3865  O   SER A 257     -28.945  70.925 -25.220  1.00  8.60           O  
ATOM   3866  CB  SER A 257     -28.908  72.240 -28.103  1.00  8.60           C  
ATOM   3867  OG  SER A 257     -30.116  71.519 -27.889  1.00  8.60           O  
ATOM   3868  H   SER A 257     -27.804  69.626 -26.989  1.00  8.60           H  
ATOM   3869  HA  SER A 257     -26.936  72.397 -27.281  1.00  8.60           H  
ATOM   3870 1HB  SER A 257     -29.093  73.300 -27.985  1.00  8.60           H  
ATOM   3871 2HB  SER A 257     -28.572  72.082 -29.127  1.00  8.60           H  
ATOM   3872  HG  SER A 257     -30.671  71.717 -28.660  1.00  8.60           H  
ATOM   3873  N   PRO A 258     -28.306  73.088 -25.099  1.00  9.57           N  
ATOM   3874  CA  PRO A 258     -28.971  73.451 -23.855  1.00  9.57           C  
ATOM   3875  C   PRO A 258     -30.463  73.164 -23.878  1.00  9.57           C  
ATOM   3876  O   PRO A 258     -31.060  72.846 -22.848  1.00  9.57           O  
ATOM   3877  CB  PRO A 258     -28.701  74.957 -23.770  1.00  9.57           C  
ATOM   3878  CG  PRO A 258     -27.389  75.141 -24.481  1.00  9.57           C  
ATOM   3879  CD  PRO A 258     -27.429  74.165 -25.630  1.00  9.57           C  
ATOM   3880  HA  PRO A 258     -28.481  72.930 -23.022  1.00  9.57           H  
ATOM   3881 1HB  PRO A 258     -29.527  75.510 -24.246  1.00  9.57           H  
ATOM   3882 2HB  PRO A 258     -28.668  75.275 -22.718  1.00  9.57           H  
ATOM   3883 1HG  PRO A 258     -27.279  76.185 -24.807  1.00  9.57           H  
ATOM   3884 2HG  PRO A 258     -26.556  74.938 -23.788  1.00  9.57           H  
ATOM   3885 1HD  PRO A 258     -27.859  74.639 -26.520  1.00  9.57           H  
ATOM   3886 2HD  PRO A 258     -26.403  73.811 -25.787  1.00  9.57           H  
ATOM   3887  N   GLU A 259     -31.085  73.263 -25.057  1.00  8.88           N  
ATOM   3888  CA  GLU A 259     -32.510  72.987 -25.142  1.00  8.88           C  
ATOM   3889  C   GLU A 259     -32.768  71.510 -24.885  1.00  8.88           C  
ATOM   3890  O   GLU A 259     -33.687  71.155 -24.142  1.00  8.88           O  
ATOM   3891  CB  GLU A 259     -33.053  73.392 -26.513  1.00  8.88           C  
ATOM   3892  CG  GLU A 259     -33.074  74.901 -26.762  1.00  8.88           C  
ATOM   3893  CD  GLU A 259     -33.561  75.279 -28.145  1.00  8.88           C  
ATOM   3894  OE1 GLU A 259     -33.756  74.400 -28.951  1.00  8.88           O  
ATOM   3895  OE2 GLU A 259     -33.743  76.450 -28.388  1.00  8.88           O  
ATOM   3896  H   GLU A 259     -30.581  73.529 -25.889  1.00  8.88           H  
ATOM   3897  HA  GLU A 259     -33.024  73.564 -24.373  1.00  8.88           H  
ATOM   3898 1HB  GLU A 259     -32.443  72.933 -27.289  1.00  8.88           H  
ATOM   3899 2HB  GLU A 259     -34.069  73.015 -26.629  1.00  8.88           H  
ATOM   3900 1HG  GLU A 259     -33.720  75.370 -26.021  1.00  8.88           H  
ATOM   3901 2HG  GLU A 259     -32.065  75.289 -26.618  1.00  8.88           H  
ATOM   3902  N   GLN A 260     -31.922  70.642 -25.459  1.00  7.00           N  
ATOM   3903  CA  GLN A 260     -32.091  69.211 -25.218  1.00  7.00           C  
ATOM   3904  C   GLN A 260     -31.767  68.899 -23.769  1.00  7.00           C  
ATOM   3905  O   GLN A 260     -32.462  68.113 -23.128  1.00  7.00           O  
ATOM   3906  CB  GLN A 260     -31.243  68.377 -26.172  1.00  7.00           C  
ATOM   3907  CG  GLN A 260     -31.725  68.419 -27.602  1.00  7.00           C  
ATOM   3908  CD  GLN A 260     -30.830  67.651 -28.575  1.00  7.00           C  
ATOM   3909  OE1 GLN A 260     -29.601  67.516 -28.403  1.00  7.00           O  
ATOM   3910  NE2 GLN A 260     -31.453  67.126 -29.627  1.00  7.00           N  
ATOM   3911  H   GLN A 260     -31.179  70.979 -26.081  1.00  7.00           H  
ATOM   3912  HA  GLN A 260     -33.134  68.955 -25.391  1.00  7.00           H  
ATOM   3913 1HB  GLN A 260     -30.239  68.773 -26.180  1.00  7.00           H  
ATOM   3914 2HB  GLN A 260     -31.197  67.347 -25.835  1.00  7.00           H  
ATOM   3915 1HG  GLN A 260     -32.726  67.990 -27.644  1.00  7.00           H  
ATOM   3916 2HG  GLN A 260     -31.755  69.460 -27.920  1.00  7.00           H  
ATOM   3917 1HE2 GLN A 260     -30.935  66.602 -30.309  1.00  7.00           H  
ATOM   3918 2HE2 GLN A 260     -32.441  67.248 -29.739  1.00  7.00           H  
ATOM   3919  N   PHE A 261     -30.745  69.560 -23.232  1.00  4.98           N  
ATOM   3920  CA  PHE A 261     -30.373  69.350 -21.844  1.00  4.98           C  
ATOM   3921  C   PHE A 261     -31.549  69.641 -20.937  1.00  4.98           C  
ATOM   3922  O   PHE A 261     -31.915  68.809 -20.098  1.00  4.98           O  
ATOM   3923  CB  PHE A 261     -29.180  70.227 -21.472  1.00  4.98           C  
ATOM   3924  CG  PHE A 261     -28.770  70.195 -20.043  1.00  4.98           C  
ATOM   3925  CD1 PHE A 261     -28.083  69.116 -19.505  1.00  4.98           C  
ATOM   3926  CD2 PHE A 261     -29.027  71.282 -19.236  1.00  4.98           C  
ATOM   3927  CE1 PHE A 261     -27.686  69.122 -18.185  1.00  4.98           C  
ATOM   3928  CE2 PHE A 261     -28.620  71.296 -17.925  1.00  4.98           C  
ATOM   3929  CZ  PHE A 261     -27.954  70.212 -17.393  1.00  4.98           C  
ATOM   3930  H   PHE A 261     -30.197  70.195 -23.818  1.00  4.98           H  
ATOM   3931  HA  PHE A 261     -30.104  68.308 -21.709  1.00  4.98           H  
ATOM   3932 1HB  PHE A 261     -28.331  69.969 -22.073  1.00  4.98           H  
ATOM   3933 2HB  PHE A 261     -29.427  71.247 -21.708  1.00  4.98           H  
ATOM   3934  HD1 PHE A 261     -27.861  68.259 -20.127  1.00  4.98           H  
ATOM   3935  HD2 PHE A 261     -29.557  72.141 -19.655  1.00  4.98           H  
ATOM   3936  HE1 PHE A 261     -27.154  68.265 -17.771  1.00  4.98           H  
ATOM   3937  HE2 PHE A 261     -28.832  72.165 -17.302  1.00  4.98           H  
ATOM   3938  HZ  PHE A 261     -27.638  70.223 -16.351  1.00  4.98           H  
ATOM   3939  N   GLN A 262     -32.172  70.804 -21.119  1.00  3.54           N  
ATOM   3940  CA  GLN A 262     -33.306  71.144 -20.289  1.00  3.54           C  
ATOM   3941  C   GLN A 262     -34.444  70.163 -20.515  1.00  3.54           C  
ATOM   3942  O   GLN A 262     -35.116  69.775 -19.567  1.00  3.54           O  
ATOM   3943  CB  GLN A 262     -33.779  72.565 -20.570  1.00  3.54           C  
ATOM   3944  CG  GLN A 262     -34.887  73.066 -19.625  1.00  3.54           C  
ATOM   3945  CD  GLN A 262     -34.427  73.175 -18.166  1.00  3.54           C  
ATOM   3946  OE1 GLN A 262     -33.383  73.784 -17.891  1.00  3.54           O  
ATOM   3947  NE2 GLN A 262     -35.202  72.622 -17.226  1.00  3.54           N  
ATOM   3948  H   GLN A 262     -31.842  71.462 -21.827  1.00  3.54           H  
ATOM   3949  HA  GLN A 262     -33.002  71.077 -19.250  1.00  3.54           H  
ATOM   3950 1HB  GLN A 262     -32.931  73.246 -20.508  1.00  3.54           H  
ATOM   3951 2HB  GLN A 262     -34.158  72.614 -21.595  1.00  3.54           H  
ATOM   3952 1HG  GLN A 262     -35.214  74.049 -19.956  1.00  3.54           H  
ATOM   3953 2HG  GLN A 262     -35.728  72.362 -19.662  1.00  3.54           H  
ATOM   3954 1HE2 GLN A 262     -34.946  72.684 -16.266  1.00  3.54           H  
ATOM   3955 2HE2 GLN A 262     -36.085  72.137 -17.471  1.00  3.54           H  
ATOM   3956  N   ALA A 263     -34.650  69.711 -21.756  1.00  2.70           N  
ATOM   3957  CA  ALA A 263     -35.727  68.761 -21.989  1.00  2.70           C  
ATOM   3958  C   ALA A 263     -35.508  67.496 -21.175  1.00  2.70           C  
ATOM   3959  O   ALA A 263     -36.446  66.968 -20.573  1.00  2.70           O  
ATOM   3960  CB  ALA A 263     -35.818  68.406 -23.459  1.00  2.70           C  
ATOM   3961  H   ALA A 263     -34.095  70.053 -22.541  1.00  2.70           H  
ATOM   3962  HA  ALA A 263     -36.661  69.223 -21.668  1.00  2.70           H  
ATOM   3963 1HB  ALA A 263     -36.640  67.712 -23.615  1.00  2.70           H  
ATOM   3964 2HB  ALA A 263     -35.986  69.313 -24.040  1.00  2.70           H  
ATOM   3965 3HB  ALA A 263     -34.890  67.941 -23.776  1.00  2.70           H  
ATOM   3966  N   PHE A 264     -34.258  67.042 -21.090  1.00  2.21           N  
ATOM   3967  CA  PHE A 264     -33.983  65.842 -20.323  1.00  2.21           C  
ATOM   3968  C   PHE A 264     -34.200  66.116 -18.840  1.00  2.21           C  
ATOM   3969  O   PHE A 264     -34.741  65.272 -18.119  1.00  2.21           O  
ATOM   3970  CB  PHE A 264     -32.565  65.335 -20.602  1.00  2.21           C  
ATOM   3971  CG  PHE A 264     -32.447  64.682 -21.962  1.00  2.21           C  
ATOM   3972  CD1 PHE A 264     -31.657  65.228 -22.956  1.00  2.21           C  
ATOM   3973  CD2 PHE A 264     -33.147  63.526 -22.241  1.00  2.21           C  
ATOM   3974  CE1 PHE A 264     -31.573  64.640 -24.206  1.00  2.21           C  
ATOM   3975  CE2 PHE A 264     -33.067  62.927 -23.480  1.00  2.21           C  
ATOM   3976  CZ  PHE A 264     -32.280  63.487 -24.467  1.00  2.21           C  
ATOM   3977  H   PHE A 264     -33.511  67.516 -21.602  1.00  2.21           H  
ATOM   3978  HA  PHE A 264     -34.683  65.065 -20.633  1.00  2.21           H  
ATOM   3979 1HB  PHE A 264     -31.865  66.174 -20.562  1.00  2.21           H  
ATOM   3980 2HB  PHE A 264     -32.271  64.614 -19.843  1.00  2.21           H  
ATOM   3981  HD1 PHE A 264     -31.103  66.139 -22.744  1.00  2.21           H  
ATOM   3982  HD2 PHE A 264     -33.779  63.085 -21.465  1.00  2.21           H  
ATOM   3983  HE1 PHE A 264     -30.949  65.081 -24.982  1.00  2.21           H  
ATOM   3984  HE2 PHE A 264     -33.631  62.016 -23.679  1.00  2.21           H  
ATOM   3985  HZ  PHE A 264     -32.217  63.017 -25.448  1.00  2.21           H  
ATOM   3986  N   LEU A 265     -33.842  67.318 -18.378  1.00  1.92           N  
ATOM   3987  CA  LEU A 265     -34.055  67.629 -16.971  1.00  1.92           C  
ATOM   3988  C   LEU A 265     -35.544  67.643 -16.655  1.00  1.92           C  
ATOM   3989  O   LEU A 265     -35.969  67.148 -15.606  1.00  1.92           O  
ATOM   3990  CB  LEU A 265     -33.508  69.009 -16.601  1.00  1.92           C  
ATOM   3991  CG  LEU A 265     -32.010  69.215 -16.633  1.00  1.92           C  
ATOM   3992  CD1 LEU A 265     -31.749  70.674 -16.335  1.00  1.92           C  
ATOM   3993  CD2 LEU A 265     -31.336  68.306 -15.637  1.00  1.92           C  
ATOM   3994  H   LEU A 265     -33.389  67.992 -18.999  1.00  1.92           H  
ATOM   3995  HA  LEU A 265     -33.571  66.864 -16.363  1.00  1.92           H  
ATOM   3996 1HB  LEU A 265     -33.949  69.736 -17.280  1.00  1.92           H  
ATOM   3997 2HB  LEU A 265     -33.849  69.249 -15.597  1.00  1.92           H  
ATOM   3998  HG  LEU A 265     -31.625  68.998 -17.628  1.00  1.92           H  
ATOM   3999 1HD1 LEU A 265     -30.704  70.860 -16.347  1.00  1.92           H  
ATOM   4000 2HD1 LEU A 265     -32.237  71.297 -17.076  1.00  1.92           H  
ATOM   4001 3HD1 LEU A 265     -32.140  70.915 -15.351  1.00  1.92           H  
ATOM   4002 1HD2 LEU A 265     -30.259  68.472 -15.670  1.00  1.92           H  
ATOM   4003 2HD2 LEU A 265     -31.708  68.519 -14.635  1.00  1.92           H  
ATOM   4004 3HD2 LEU A 265     -31.552  67.265 -15.891  1.00  1.92           H  
ATOM   4005  N   ASP A 266     -36.345  68.185 -17.580  1.00  1.71           N  
ATOM   4006  CA  ASP A 266     -37.783  68.254 -17.382  1.00  1.71           C  
ATOM   4007  C   ASP A 266     -38.369  66.852 -17.319  1.00  1.71           C  
ATOM   4008  O   ASP A 266     -39.257  66.580 -16.506  1.00  1.71           O  
ATOM   4009  CB  ASP A 266     -38.461  69.067 -18.491  1.00  1.71           C  
ATOM   4010  CG  ASP A 266     -38.172  70.599 -18.413  1.00  1.71           C  
ATOM   4011  OD1 ASP A 266     -37.650  71.050 -17.410  1.00  1.71           O  
ATOM   4012  OD2 ASP A 266     -38.502  71.294 -19.347  1.00  1.71           O  
ATOM   4013  H   ASP A 266     -35.935  68.579 -18.425  1.00  1.71           H  
ATOM   4014  HA  ASP A 266     -37.977  68.748 -16.430  1.00  1.71           H  
ATOM   4015 1HB  ASP A 266     -38.112  68.701 -19.458  1.00  1.71           H  
ATOM   4016 2HB  ASP A 266     -39.537  68.908 -18.454  1.00  1.71           H  
ATOM   4017  N   GLN A 267     -37.843  65.937 -18.141  1.00  1.52           N  
ATOM   4018  CA  GLN A 267     -38.335  64.568 -18.113  1.00  1.52           C  
ATOM   4019  C   GLN A 267     -38.032  63.931 -16.761  1.00  1.52           C  
ATOM   4020  O   GLN A 267     -38.894  63.263 -16.183  1.00  1.52           O  
ATOM   4021  CB  GLN A 267     -37.701  63.740 -19.236  1.00  1.52           C  
ATOM   4022  CG  GLN A 267     -38.162  64.121 -20.638  1.00  1.52           C  
ATOM   4023  CD  GLN A 267     -37.427  63.358 -21.732  1.00  1.52           C  
ATOM   4024  OE1 GLN A 267     -36.408  62.700 -21.498  1.00  1.52           O  
ATOM   4025  NE2 GLN A 267     -37.944  63.452 -22.951  1.00  1.52           N  
ATOM   4026  H   GLN A 267     -37.126  66.211 -18.815  1.00  1.52           H  
ATOM   4027  HA  GLN A 267     -39.414  64.583 -18.251  1.00  1.52           H  
ATOM   4028 1HB  GLN A 267     -36.619  63.858 -19.200  1.00  1.52           H  
ATOM   4029 2HB  GLN A 267     -37.919  62.686 -19.078  1.00  1.52           H  
ATOM   4030 1HG  GLN A 267     -39.223  63.895 -20.723  1.00  1.52           H  
ATOM   4031 2HG  GLN A 267     -38.007  65.177 -20.790  1.00  1.52           H  
ATOM   4032 1HE2 GLN A 267     -37.509  62.979 -23.717  1.00  1.52           H  
ATOM   4033 2HE2 GLN A 267     -38.769  63.997 -23.104  1.00  1.52           H  
ATOM   4034  N   GLU A 268     -36.834  64.179 -16.219  1.00  1.36           N  
ATOM   4035  CA  GLU A 268     -36.517  63.618 -14.912  1.00  1.36           C  
ATOM   4036  C   GLU A 268     -37.396  64.229 -13.819  1.00  1.36           C  
ATOM   4037  O   GLU A 268     -37.857  63.516 -12.923  1.00  1.36           O  
ATOM   4038  CB  GLU A 268     -35.027  63.766 -14.589  1.00  1.36           C  
ATOM   4039  CG  GLU A 268     -34.138  62.858 -15.443  1.00  1.36           C  
ATOM   4040  CD  GLU A 268     -32.657  62.915 -15.120  1.00  1.36           C  
ATOM   4041  OE1 GLU A 268     -32.180  63.848 -14.494  1.00  1.36           O  
ATOM   4042  OE2 GLU A 268     -31.964  61.988 -15.485  1.00  1.36           O  
ATOM   4043  H   GLU A 268     -36.144  64.730 -16.734  1.00  1.36           H  
ATOM   4044  HA  GLU A 268     -36.730  62.549 -14.946  1.00  1.36           H  
ATOM   4045 1HB  GLU A 268     -34.719  64.800 -14.761  1.00  1.36           H  
ATOM   4046 2HB  GLU A 268     -34.852  63.536 -13.539  1.00  1.36           H  
ATOM   4047 1HG  GLU A 268     -34.482  61.830 -15.327  1.00  1.36           H  
ATOM   4048 2HG  GLU A 268     -34.281  63.135 -16.488  1.00  1.36           H  
ATOM   4049  N   GLU A 269     -37.668  65.542 -13.892  1.00  1.22           N  
ATOM   4050  CA  GLU A 269     -38.544  66.152 -12.892  1.00  1.22           C  
ATOM   4051  C   GLU A 269     -39.925  65.522 -12.961  1.00  1.22           C  
ATOM   4052  O   GLU A 269     -40.537  65.249 -11.927  1.00  1.22           O  
ATOM   4053  CB  GLU A 269     -38.673  67.668 -13.044  1.00  1.22           C  
ATOM   4054  CG  GLU A 269     -39.572  68.307 -11.934  1.00  1.22           C  
ATOM   4055  CD  GLU A 269     -39.651  69.818 -11.985  1.00  1.22           C  
ATOM   4056  OE1 GLU A 269     -38.657  70.437 -12.279  1.00  1.22           O  
ATOM   4057  OE2 GLU A 269     -40.712  70.356 -11.721  1.00  1.22           O  
ATOM   4058  H   GLU A 269     -37.247  66.110 -14.629  1.00  1.22           H  
ATOM   4059  HA  GLU A 269     -38.129  65.950 -11.903  1.00  1.22           H  
ATOM   4060 1HB  GLU A 269     -37.685  68.127 -13.002  1.00  1.22           H  
ATOM   4061 2HB  GLU A 269     -39.104  67.902 -14.020  1.00  1.22           H  
ATOM   4062 1HG  GLU A 269     -40.582  67.901 -12.031  1.00  1.22           H  
ATOM   4063 2HG  GLU A 269     -39.186  68.004 -10.958  1.00  1.22           H  
ATOM   4064  N   LYS A 270     -40.418  65.285 -14.181  1.00  1.10           N  
ATOM   4065  CA  LYS A 270     -41.718  64.662 -14.362  1.00  1.10           C  
ATOM   4066  C   LYS A 270     -41.731  63.302 -13.684  1.00  1.10           C  
ATOM   4067  O   LYS A 270     -42.647  63.006 -12.921  1.00  1.10           O  
ATOM   4068  CB  LYS A 270     -42.059  64.529 -15.850  1.00  1.10           C  
ATOM   4069  CG  LYS A 270     -43.437  63.921 -16.164  1.00  1.10           C  
ATOM   4070  CD  LYS A 270     -43.679  63.894 -17.683  1.00  1.10           C  
ATOM   4071  CE  LYS A 270     -45.089  63.412 -18.044  1.00  1.10           C  
ATOM   4072  NZ  LYS A 270     -45.303  61.976 -17.703  1.00  1.10           N  
ATOM   4073  H   LYS A 270     -39.880  65.560 -15.004  1.00  1.10           H  
ATOM   4074  HA  LYS A 270     -42.472  65.286 -13.885  1.00  1.10           H  
ATOM   4075 1HB  LYS A 270     -41.999  65.511 -16.321  1.00  1.10           H  
ATOM   4076 2HB  LYS A 270     -41.316  63.901 -16.330  1.00  1.10           H  
ATOM   4077 1HG  LYS A 270     -43.483  62.897 -15.775  1.00  1.10           H  
ATOM   4078 2HG  LYS A 270     -44.219  64.508 -15.685  1.00  1.10           H  
ATOM   4079 1HD  LYS A 270     -43.530  64.896 -18.087  1.00  1.10           H  
ATOM   4080 2HD  LYS A 270     -42.952  63.226 -18.145  1.00  1.10           H  
ATOM   4081 1HE  LYS A 270     -45.820  64.013 -17.504  1.00  1.10           H  
ATOM   4082 2HE  LYS A 270     -45.244  63.544 -19.114  1.00  1.10           H  
ATOM   4083 1HZ  LYS A 270     -46.235  61.692 -17.947  1.00  1.10           H  
ATOM   4084 2HZ  LYS A 270     -44.646  61.397 -18.192  1.00  1.10           H  
ATOM   4085 3HZ  LYS A 270     -45.180  61.827 -16.691  1.00  1.10           H  
ATOM   4086  N   GLN A 271     -40.688  62.492 -13.910  1.00  1.00           N  
ATOM   4087  CA  GLN A 271     -40.627  61.155 -13.319  1.00  1.00           C  
ATOM   4088  C   GLN A 271     -40.634  61.239 -11.797  1.00  1.00           C  
ATOM   4089  O   GLN A 271     -41.318  60.469 -11.116  1.00  1.00           O  
ATOM   4090  CB  GLN A 271     -39.354  60.447 -13.788  1.00  1.00           C  
ATOM   4091  CG  GLN A 271     -39.364  60.076 -15.259  1.00  1.00           C  
ATOM   4092  CD  GLN A 271     -38.024  59.559 -15.758  1.00  1.00           C  
ATOM   4093  OE1 GLN A 271     -36.979  59.745 -15.130  1.00  1.00           O  
ATOM   4094  NE2 GLN A 271     -38.049  58.903 -16.911  1.00  1.00           N  
ATOM   4095  H   GLN A 271     -39.947  62.799 -14.545  1.00  1.00           H  
ATOM   4096  HA  GLN A 271     -41.505  60.591 -13.642  1.00  1.00           H  
ATOM   4097 1HB  GLN A 271     -38.496  61.099 -13.615  1.00  1.00           H  
ATOM   4098 2HB  GLN A 271     -39.199  59.544 -13.203  1.00  1.00           H  
ATOM   4099 1HG  GLN A 271     -40.107  59.294 -15.409  1.00  1.00           H  
ATOM   4100 2HG  GLN A 271     -39.636  60.952 -15.840  1.00  1.00           H  
ATOM   4101 1HE2 GLN A 271     -37.203  58.538 -17.299  1.00  1.00           H  
ATOM   4102 2HE2 GLN A 271     -38.916  58.775 -17.392  1.00  1.00           H  
ATOM   4103  N   LEU A 272     -39.907  62.215 -11.266  1.00  0.91           N  
ATOM   4104  CA  LEU A 272     -39.846  62.424  -9.834  1.00  0.91           C  
ATOM   4105  C   LEU A 272     -41.237  62.734  -9.313  1.00  0.91           C  
ATOM   4106  O   LEU A 272     -41.709  62.126  -8.342  1.00  0.91           O  
ATOM   4107  CB  LEU A 272     -38.873  63.546  -9.520  1.00  0.91           C  
ATOM   4108  CG  LEU A 272     -38.559  63.747  -8.106  1.00  0.91           C  
ATOM   4109  CD1 LEU A 272     -37.171  64.298  -8.012  1.00  0.91           C  
ATOM   4110  CD2 LEU A 272     -39.558  64.707  -7.512  1.00  0.91           C  
ATOM   4111  H   LEU A 272     -39.352  62.812 -11.879  1.00  0.91           H  
ATOM   4112  HA  LEU A 272     -39.492  61.522  -9.363  1.00  0.91           H  
ATOM   4113 1HB  LEU A 272     -37.953  63.387 -10.059  1.00  0.91           H  
ATOM   4114 2HB  LEU A 272     -39.302  64.477  -9.879  1.00  0.91           H  
ATOM   4115  HG  LEU A 272     -38.588  62.797  -7.586  1.00  0.91           H  
ATOM   4116 1HD1 LEU A 272     -36.908  64.452  -6.978  1.00  0.91           H  
ATOM   4117 2HD1 LEU A 272     -36.467  63.601  -8.458  1.00  0.91           H  
ATOM   4118 3HD1 LEU A 272     -37.131  65.240  -8.547  1.00  0.91           H  
ATOM   4119 1HD2 LEU A 272     -39.331  64.883  -6.494  1.00  0.91           H  
ATOM   4120 2HD2 LEU A 272     -39.501  65.641  -8.057  1.00  0.91           H  
ATOM   4121 3HD2 LEU A 272     -40.562  64.298  -7.591  1.00  0.91           H  
ATOM   4122  N   ARG A 273     -41.890  63.697  -9.956  1.00  0.84           N  
ATOM   4123  CA  ARG A 273     -43.228  64.105  -9.595  1.00  0.84           C  
ATOM   4124  C   ARG A 273     -44.183  62.923  -9.651  1.00  0.84           C  
ATOM   4125  O   ARG A 273     -45.018  62.767  -8.763  1.00  0.84           O  
ATOM   4126  CB  ARG A 273     -43.690  65.216 -10.514  1.00  0.84           C  
ATOM   4127  CG  ARG A 273     -44.996  65.873 -10.157  1.00  0.84           C  
ATOM   4128  CD  ARG A 273     -45.293  66.963 -11.116  1.00  0.84           C  
ATOM   4129  NE  ARG A 273     -44.270  68.012 -11.070  1.00  0.84           N  
ATOM   4130  CZ  ARG A 273     -44.248  69.021 -10.180  1.00  0.84           C  
ATOM   4131  NH1 ARG A 273     -45.202  69.116  -9.277  1.00  0.84           N  
ATOM   4132  NH2 ARG A 273     -43.270  69.920 -10.204  1.00  0.84           N  
ATOM   4133  H   ARG A 273     -41.436  64.161 -10.744  1.00  0.84           H  
ATOM   4134  HA  ARG A 273     -43.209  64.479  -8.576  1.00  0.84           H  
ATOM   4135 1HB  ARG A 273     -42.924  65.990 -10.553  1.00  0.84           H  
ATOM   4136 2HB  ARG A 273     -43.795  64.822 -11.521  1.00  0.84           H  
ATOM   4137 1HG  ARG A 273     -45.805  65.134 -10.198  1.00  0.84           H  
ATOM   4138 2HG  ARG A 273     -44.937  66.295  -9.153  1.00  0.84           H  
ATOM   4139 1HD  ARG A 273     -45.323  66.557 -12.127  1.00  0.84           H  
ATOM   4140 2HD  ARG A 273     -46.257  67.411 -10.873  1.00  0.84           H  
ATOM   4141  HE  ARG A 273     -43.515  67.967 -11.747  1.00  0.84           H  
ATOM   4142 1HH1 ARG A 273     -45.945  68.431  -9.255  1.00  0.84           H  
ATOM   4143 2HH1 ARG A 273     -45.191  69.870  -8.607  1.00  0.84           H  
ATOM   4144 1HH2 ARG A 273     -42.499  69.860 -10.893  1.00  0.84           H  
ATOM   4145 2HH2 ARG A 273     -43.262  70.670  -9.535  1.00  0.84           H  
ATOM   4146  N   GLU A 274     -44.059  62.070 -10.679  1.00  0.79           N  
ATOM   4147  CA  GLU A 274     -44.940  60.914 -10.773  1.00  0.79           C  
ATOM   4148  C   GLU A 274     -44.748  59.984  -9.585  1.00  0.79           C  
ATOM   4149  O   GLU A 274     -45.729  59.472  -9.050  1.00  0.79           O  
ATOM   4150  CB  GLU A 274     -44.743  60.141 -12.087  1.00  0.79           C  
ATOM   4151  CG  GLU A 274     -45.268  60.858 -13.331  1.00  0.79           C  
ATOM   4152  CD  GLU A 274     -45.037  60.103 -14.619  1.00  0.79           C  
ATOM   4153  OE1 GLU A 274     -44.406  59.072 -14.606  1.00  0.79           O  
ATOM   4154  OE2 GLU A 274     -45.514  60.578 -15.637  1.00  0.79           O  
ATOM   4155  H   GLU A 274     -43.365  62.244 -11.405  1.00  0.79           H  
ATOM   4156  HA  GLU A 274     -45.969  61.275 -10.754  1.00  0.79           H  
ATOM   4157 1HB  GLU A 274     -43.681  59.952 -12.235  1.00  0.79           H  
ATOM   4158 2HB  GLU A 274     -45.240  59.176 -12.018  1.00  0.79           H  
ATOM   4159 1HG  GLU A 274     -46.338  61.021 -13.209  1.00  0.79           H  
ATOM   4160 2HG  GLU A 274     -44.796  61.832 -13.400  1.00  0.79           H  
ATOM   4161  N   MET A 275     -43.506  59.794  -9.123  1.00  0.74           N  
ATOM   4162  CA  MET A 275     -43.305  58.924  -7.968  1.00  0.74           C  
ATOM   4163  C   MET A 275     -43.978  59.532  -6.744  1.00  0.74           C  
ATOM   4164  O   MET A 275     -44.613  58.825  -5.953  1.00  0.74           O  
ATOM   4165  CB  MET A 275     -41.825  58.696  -7.716  1.00  0.74           C  
ATOM   4166  CG  MET A 275     -41.146  57.830  -8.756  1.00  0.74           C  
ATOM   4167  SD  MET A 275     -39.476  57.399  -8.290  1.00  0.74           S  
ATOM   4168  CE  MET A 275     -38.753  58.980  -8.589  1.00  0.74           C  
ATOM   4169  H   MET A 275     -42.711  60.224  -9.605  1.00  0.74           H  
ATOM   4170  HA  MET A 275     -43.776  57.964  -8.167  1.00  0.74           H  
ATOM   4171 1HB  MET A 275     -41.310  59.658  -7.700  1.00  0.74           H  
ATOM   4172 2HB  MET A 275     -41.685  58.232  -6.739  1.00  0.74           H  
ATOM   4173 1HG  MET A 275     -41.715  56.925  -8.929  1.00  0.74           H  
ATOM   4174 2HG  MET A 275     -41.104  58.382  -9.693  1.00  0.74           H  
ATOM   4175 1HE  MET A 275     -37.719  58.946  -8.371  1.00  0.74           H  
ATOM   4176 2HE  MET A 275     -38.900  59.246  -9.632  1.00  0.74           H  
ATOM   4177 3HE  MET A 275     -39.232  59.721  -7.946  1.00  0.74           H  
ATOM   4178  N   VAL A 276     -43.904  60.857  -6.621  1.00  0.70           N  
ATOM   4179  CA  VAL A 276     -44.568  61.511  -5.508  1.00  0.70           C  
ATOM   4180  C   VAL A 276     -46.063  61.322  -5.606  1.00  0.70           C  
ATOM   4181  O   VAL A 276     -46.711  60.973  -4.619  1.00  0.70           O  
ATOM   4182  CB  VAL A 276     -44.255  62.999  -5.464  1.00  0.70           C  
ATOM   4183  CG1 VAL A 276     -45.137  63.657  -4.438  1.00  0.70           C  
ATOM   4184  CG2 VAL A 276     -42.828  63.178  -5.101  1.00  0.70           C  
ATOM   4185  H   VAL A 276     -43.359  61.398  -7.296  1.00  0.70           H  
ATOM   4186  HA  VAL A 276     -44.218  61.059  -4.582  1.00  0.70           H  
ATOM   4187  HB  VAL A 276     -44.456  63.451  -6.430  1.00  0.70           H  
ATOM   4188 1HG1 VAL A 276     -44.927  64.696  -4.393  1.00  0.70           H  
ATOM   4189 2HG1 VAL A 276     -46.184  63.514  -4.710  1.00  0.70           H  
ATOM   4190 3HG1 VAL A 276     -44.950  63.214  -3.490  1.00  0.70           H  
ATOM   4191 1HG2 VAL A 276     -42.581  64.220  -5.052  1.00  0.70           H  
ATOM   4192 2HG2 VAL A 276     -42.699  62.725  -4.137  1.00  0.70           H  
ATOM   4193 3HG2 VAL A 276     -42.191  62.691  -5.841  1.00  0.70           H  
ATOM   4194  N   ASP A 277     -46.628  61.525  -6.795  1.00  0.68           N  
ATOM   4195  CA  ASP A 277     -48.056  61.331  -6.954  1.00  0.68           C  
ATOM   4196  C   ASP A 277     -48.435  59.903  -6.608  1.00  0.68           C  
ATOM   4197  O   ASP A 277     -49.408  59.677  -5.911  1.00  0.68           O  
ATOM   4198  CB  ASP A 277     -48.527  61.666  -8.370  1.00  0.68           C  
ATOM   4199  CG  ASP A 277     -48.573  63.185  -8.694  1.00  0.68           C  
ATOM   4200  OD1 ASP A 277     -48.513  63.994  -7.783  1.00  0.68           O  
ATOM   4201  OD2 ASP A 277     -48.686  63.516  -9.857  1.00  0.68           O  
ATOM   4202  H   ASP A 277     -46.055  61.817  -7.586  1.00  0.68           H  
ATOM   4203  HA  ASP A 277     -48.571  61.999  -6.266  1.00  0.68           H  
ATOM   4204 1HB  ASP A 277     -47.861  61.180  -9.085  1.00  0.68           H  
ATOM   4205 2HB  ASP A 277     -49.528  61.243  -8.521  1.00  0.68           H  
ATOM   4206  N   LYS A 278     -47.610  58.924  -6.983  1.00  0.66           N  
ATOM   4207  CA  LYS A 278     -47.946  57.545  -6.650  1.00  0.66           C  
ATOM   4208  C   LYS A 278     -48.034  57.370  -5.131  1.00  0.66           C  
ATOM   4209  O   LYS A 278     -48.917  56.677  -4.645  1.00  0.66           O  
ATOM   4210  CB  LYS A 278     -46.934  56.601  -7.296  1.00  0.66           C  
ATOM   4211  CG  LYS A 278     -47.099  56.546  -8.821  1.00  0.66           C  
ATOM   4212  CD  LYS A 278     -46.022  55.732  -9.512  1.00  0.66           C  
ATOM   4213  CE  LYS A 278     -46.178  55.830 -11.037  1.00  0.66           C  
ATOM   4214  NZ  LYS A 278     -45.094  55.118 -11.757  1.00  0.66           N  
ATOM   4215  H   LYS A 278     -46.794  59.132  -7.554  1.00  0.66           H  
ATOM   4216  HA  LYS A 278     -48.927  57.323  -7.067  1.00  0.66           H  
ATOM   4217 1HB  LYS A 278     -45.924  56.935  -7.072  1.00  0.66           H  
ATOM   4218 2HB  LYS A 278     -47.050  55.593  -6.892  1.00  0.66           H  
ATOM   4219 1HG  LYS A 278     -48.061  56.085  -9.041  1.00  0.66           H  
ATOM   4220 2HG  LYS A 278     -47.119  57.546  -9.228  1.00  0.66           H  
ATOM   4221 1HD  LYS A 278     -45.038  56.105  -9.229  1.00  0.66           H  
ATOM   4222 2HD  LYS A 278     -46.092  54.688  -9.213  1.00  0.66           H  
ATOM   4223 1HE  LYS A 278     -47.133  55.396 -11.325  1.00  0.66           H  
ATOM   4224 2HE  LYS A 278     -46.163  56.881 -11.328  1.00  0.66           H  
ATOM   4225 1HZ  LYS A 278     -45.219  55.195 -12.749  1.00  0.66           H  
ATOM   4226 2HZ  LYS A 278     -44.201  55.502 -11.505  1.00  0.66           H  
ATOM   4227 3HZ  LYS A 278     -45.092  54.125 -11.493  1.00  0.66           H  
ATOM   4228  N   ILE A 279     -47.172  58.043  -4.371  1.00  0.64           N  
ATOM   4229  CA  ILE A 279     -47.263  57.967  -2.910  1.00  0.64           C  
ATOM   4230  C   ILE A 279     -48.556  58.640  -2.393  1.00  0.64           C  
ATOM   4231  O   ILE A 279     -49.347  58.047  -1.637  1.00  0.64           O  
ATOM   4232  CB  ILE A 279     -46.050  58.676  -2.268  1.00  0.64           C  
ATOM   4233  CG1 ILE A 279     -44.754  57.912  -2.557  1.00  0.64           C  
ATOM   4234  CG2 ILE A 279     -46.267  58.857  -0.807  1.00  0.64           C  
ATOM   4235  CD1 ILE A 279     -43.486  58.670  -2.221  1.00  0.64           C  
ATOM   4236  H   ILE A 279     -46.431  58.589  -4.818  1.00  0.64           H  
ATOM   4237  HA  ILE A 279     -47.268  56.925  -2.614  1.00  0.64           H  
ATOM   4238  HB  ILE A 279     -45.942  59.654  -2.715  1.00  0.64           H  
ATOM   4239 1HG1 ILE A 279     -44.758  56.989  -1.982  1.00  0.64           H  
ATOM   4240 2HG1 ILE A 279     -44.728  57.667  -3.620  1.00  0.64           H  
ATOM   4241 1HG2 ILE A 279     -45.433  59.396  -0.404  1.00  0.64           H  
ATOM   4242 2HG2 ILE A 279     -47.173  59.432  -0.644  1.00  0.64           H  
ATOM   4243 3HG2 ILE A 279     -46.357  57.886  -0.326  1.00  0.64           H  
ATOM   4244 1HD1 ILE A 279     -42.635  58.050  -2.466  1.00  0.64           H  
ATOM   4245 2HD1 ILE A 279     -43.445  59.587  -2.803  1.00  0.64           H  
ATOM   4246 3HD1 ILE A 279     -43.466  58.912  -1.167  1.00  0.64           H  
ATOM   4247  N   VAL A 280     -48.801  59.855  -2.879  1.00  0.62           N  
ATOM   4248  CA  VAL A 280     -49.945  60.675  -2.482  1.00  0.62           C  
ATOM   4249  C   VAL A 280     -51.284  60.043  -2.844  1.00  0.62           C  
ATOM   4250  O   VAL A 280     -52.220  60.042  -2.043  1.00  0.62           O  
ATOM   4251  CB  VAL A 280     -49.845  62.038  -3.169  1.00  0.62           C  
ATOM   4252  CG1 VAL A 280     -51.100  62.843  -2.944  1.00  0.62           C  
ATOM   4253  CG2 VAL A 280     -48.651  62.780  -2.651  1.00  0.62           C  
ATOM   4254  H   VAL A 280     -48.127  60.246  -3.540  1.00  0.62           H  
ATOM   4255  HA  VAL A 280     -49.901  60.817  -1.404  1.00  0.62           H  
ATOM   4256  HB  VAL A 280     -49.739  61.874  -4.238  1.00  0.62           H  
ATOM   4257 1HG1 VAL A 280     -51.012  63.792  -3.463  1.00  0.62           H  
ATOM   4258 2HG1 VAL A 280     -51.959  62.295  -3.339  1.00  0.62           H  
ATOM   4259 3HG1 VAL A 280     -51.237  63.020  -1.876  1.00  0.62           H  
ATOM   4260 1HG2 VAL A 280     -48.587  63.710  -3.178  1.00  0.62           H  
ATOM   4261 2HG2 VAL A 280     -48.775  62.959  -1.600  1.00  0.62           H  
ATOM   4262 3HG2 VAL A 280     -47.751  62.204  -2.819  1.00  0.62           H  
ATOM   4263  N   ASP A 281     -51.363  59.471  -4.035  1.00  0.60           N  
ATOM   4264  CA  ASP A 281     -52.543  58.813  -4.579  1.00  0.60           C  
ATOM   4265  C   ASP A 281     -52.998  57.620  -3.739  1.00  0.60           C  
ATOM   4266  O   ASP A 281     -54.146  57.189  -3.853  1.00  0.60           O  
ATOM   4267  CB  ASP A 281     -52.283  58.354  -6.021  1.00  0.60           C  
ATOM   4268  CG  ASP A 281     -52.240  59.515  -7.069  1.00  0.60           C  
ATOM   4269  OD1 ASP A 281     -52.655  60.613  -6.753  1.00  0.60           O  
ATOM   4270  OD2 ASP A 281     -51.783  59.278  -8.172  1.00  0.60           O  
ATOM   4271  H   ASP A 281     -50.546  59.510  -4.625  1.00  0.60           H  
ATOM   4272  HA  ASP A 281     -53.354  59.540  -4.596  1.00  0.60           H  
ATOM   4273 1HB  ASP A 281     -51.326  57.826  -6.054  1.00  0.60           H  
ATOM   4274 2HB  ASP A 281     -53.053  57.644  -6.317  1.00  0.60           H  
ATOM   4275  N   THR A 282     -52.106  57.061  -2.910  1.00  0.59           N  
ATOM   4276  CA  THR A 282     -52.471  55.931  -2.075  1.00  0.59           C  
ATOM   4277  C   THR A 282     -52.976  56.422  -0.727  1.00  0.59           C  
ATOM   4278  O   THR A 282     -53.479  55.642   0.083  1.00  0.59           O  
ATOM   4279  CB  THR A 282     -51.284  54.973  -1.879  1.00  0.59           C  
ATOM   4280  OG1 THR A 282     -50.206  55.651  -1.220  1.00  0.59           O  
ATOM   4281  CG2 THR A 282     -50.843  54.478  -3.187  1.00  0.59           C  
ATOM   4282  H   THR A 282     -51.163  57.439  -2.815  1.00  0.59           H  
ATOM   4283  HA  THR A 282     -53.272  55.386  -2.565  1.00  0.59           H  
ATOM   4284  HB  THR A 282     -51.589  54.127  -1.271  1.00  0.59           H  
ATOM   4285  HG1 THR A 282     -49.992  56.479  -1.692  1.00  0.59           H  
ATOM   4286 1HG2 THR A 282     -50.018  53.814  -3.073  1.00  0.59           H  
ATOM   4287 2HG2 THR A 282     -51.656  53.962  -3.672  1.00  0.59           H  
ATOM   4288 3HG2 THR A 282     -50.553  55.302  -3.789  1.00  0.59           H  
ATOM   4289  N   GLY A 283     -52.843  57.729  -0.489  1.00  0.58           N  
ATOM   4290  CA  GLY A 283     -53.211  58.346   0.766  1.00  0.58           C  
ATOM   4291  C   GLY A 283     -52.113  58.285   1.824  1.00  0.58           C  
ATOM   4292  O   GLY A 283     -52.384  58.540   2.994  1.00  0.58           O  
ATOM   4293  H   GLY A 283     -52.475  58.345  -1.207  1.00  0.58           H  
ATOM   4294 1HA  GLY A 283     -53.465  59.390   0.576  1.00  0.58           H  
ATOM   4295 2HA  GLY A 283     -54.111  57.870   1.150  1.00  0.58           H  
ATOM   4296  N   ALA A 284     -50.874  57.947   1.450  1.00  0.57           N  
ATOM   4297  CA  ALA A 284     -49.851  57.850   2.488  1.00  0.57           C  
ATOM   4298  C   ALA A 284     -49.675  59.189   3.174  1.00  0.57           C  
ATOM   4299  O   ALA A 284     -49.726  60.235   2.530  1.00  0.57           O  
ATOM   4300  CB  ALA A 284     -48.524  57.398   1.914  1.00  0.57           C  
ATOM   4301  H   ALA A 284     -50.631  57.784   0.471  1.00  0.57           H  
ATOM   4302  HA  ALA A 284     -50.181  57.127   3.231  1.00  0.57           H  
ATOM   4303 1HB  ALA A 284     -47.784  57.319   2.715  1.00  0.57           H  
ATOM   4304 2HB  ALA A 284     -48.647  56.434   1.433  1.00  0.57           H  
ATOM   4305 3HB  ALA A 284     -48.200  58.122   1.187  1.00  0.57           H  
ATOM   4306  N   ASN A 285     -49.468  59.152   4.485  1.00  0.56           N  
ATOM   4307  CA  ASN A 285     -49.195  60.347   5.262  1.00  0.56           C  
ATOM   4308  C   ASN A 285     -47.736  60.330   5.676  1.00  0.56           C  
ATOM   4309  O   ASN A 285     -47.114  61.377   5.843  1.00  0.56           O  
ATOM   4310  CB  ASN A 285     -50.081  60.405   6.469  1.00  0.56           C  
ATOM   4311  CG  ASN A 285     -51.530  60.475   6.130  1.00  0.56           C  
ATOM   4312  OD1 ASN A 285     -52.288  59.581   6.529  1.00  0.56           O  
ATOM   4313  ND2 ASN A 285     -51.938  61.493   5.414  1.00  0.56           N  
ATOM   4314  H   ASN A 285     -49.486  58.264   4.968  1.00  0.56           H  
ATOM   4315  HA  ASN A 285     -49.365  61.230   4.646  1.00  0.56           H  
ATOM   4316 1HB  ASN A 285     -49.907  59.516   7.074  1.00  0.56           H  
ATOM   4317 2HB  ASN A 285     -49.816  61.267   7.074  1.00  0.56           H  
ATOM   4318 1HD2 ASN A 285     -52.904  61.573   5.162  1.00  0.56           H  
ATOM   4319 2HD2 ASN A 285     -51.284  62.188   5.108  1.00  0.56           H  
ATOM   4320  N   VAL A 286     -47.211  59.120   5.861  1.00  0.57           N  
ATOM   4321  CA  VAL A 286     -45.831  58.920   6.268  1.00  0.57           C  
ATOM   4322  C   VAL A 286     -45.146  57.919   5.336  1.00  0.57           C  
ATOM   4323  O   VAL A 286     -45.752  56.903   4.981  1.00  0.57           O  
ATOM   4324  CB  VAL A 286     -45.743  58.404   7.709  1.00  0.57           C  
ATOM   4325  CG1 VAL A 286     -44.309  58.223   8.100  1.00  0.57           C  
ATOM   4326  CG2 VAL A 286     -46.428  59.352   8.639  1.00  0.57           C  
ATOM   4327  H   VAL A 286     -47.807  58.305   5.741  1.00  0.57           H  
ATOM   4328  HA  VAL A 286     -45.322  59.872   6.212  1.00  0.57           H  
ATOM   4329  HB  VAL A 286     -46.218  57.442   7.761  1.00  0.57           H  
ATOM   4330 1HG1 VAL A 286     -44.269  57.849   9.104  1.00  0.57           H  
ATOM   4331 2HG1 VAL A 286     -43.829  57.518   7.434  1.00  0.57           H  
ATOM   4332 3HG1 VAL A 286     -43.791  59.183   8.046  1.00  0.57           H  
ATOM   4333 1HG2 VAL A 286     -46.373  58.981   9.637  1.00  0.57           H  
ATOM   4334 2HG2 VAL A 286     -45.941  60.302   8.589  1.00  0.57           H  
ATOM   4335 3HG2 VAL A 286     -47.464  59.462   8.359  1.00  0.57           H  
ATOM   4336  N   VAL A 287     -43.924  58.234   4.907  1.00  0.58           N  
ATOM   4337  CA  VAL A 287     -43.141  57.345   4.057  1.00  0.58           C  
ATOM   4338  C   VAL A 287     -41.769  57.015   4.663  1.00  0.58           C  
ATOM   4339  O   VAL A 287     -40.964  57.916   4.919  1.00  0.58           O  
ATOM   4340  CB  VAL A 287     -42.909  58.004   2.681  1.00  0.58           C  
ATOM   4341  CG1 VAL A 287     -42.071  57.090   1.794  1.00  0.58           C  
ATOM   4342  CG2 VAL A 287     -44.216  58.323   2.035  1.00  0.58           C  
ATOM   4343  H   VAL A 287     -43.525  59.114   5.217  1.00  0.58           H  
ATOM   4344  HA  VAL A 287     -43.693  56.415   3.922  1.00  0.58           H  
ATOM   4345  HB  VAL A 287     -42.346  58.927   2.823  1.00  0.58           H  
ATOM   4346 1HG1 VAL A 287     -41.892  57.570   0.832  1.00  0.58           H  
ATOM   4347 2HG1 VAL A 287     -41.119  56.891   2.283  1.00  0.58           H  
ATOM   4348 3HG1 VAL A 287     -42.602  56.149   1.638  1.00  0.58           H  
ATOM   4349 1HG2 VAL A 287     -44.002  58.797   1.103  1.00  0.58           H  
ATOM   4350 2HG2 VAL A 287     -44.784  57.416   1.872  1.00  0.58           H  
ATOM   4351 3HG2 VAL A 287     -44.787  58.995   2.664  1.00  0.58           H  
ATOM   4352  N   PHE A 288     -41.491  55.724   4.844  1.00  0.62           N  
ATOM   4353  CA  PHE A 288     -40.185  55.292   5.354  1.00  0.62           C  
ATOM   4354  C   PHE A 288     -39.410  54.562   4.261  1.00  0.62           C  
ATOM   4355  O   PHE A 288     -39.859  53.514   3.804  1.00  0.62           O  
ATOM   4356  CB  PHE A 288     -40.339  54.346   6.552  1.00  0.62           C  
ATOM   4357  CG  PHE A 288     -40.935  54.945   7.764  1.00  0.62           C  
ATOM   4358  CD1 PHE A 288     -42.296  54.889   7.989  1.00  0.62           C  
ATOM   4359  CD2 PHE A 288     -40.134  55.575   8.691  1.00  0.62           C  
ATOM   4360  CE1 PHE A 288     -42.836  55.446   9.139  1.00  0.62           C  
ATOM   4361  CE2 PHE A 288     -40.670  56.137   9.819  1.00  0.62           C  
ATOM   4362  CZ  PHE A 288     -42.019  56.074  10.047  1.00  0.62           C  
ATOM   4363  H   PHE A 288     -42.216  55.034   4.637  1.00  0.62           H  
ATOM   4364  HA  PHE A 288     -39.609  56.168   5.658  1.00  0.62           H  
ATOM   4365 1HB  PHE A 288     -40.961  53.500   6.259  1.00  0.62           H  
ATOM   4366 2HB  PHE A 288     -39.367  53.947   6.818  1.00  0.62           H  
ATOM   4367  HD1 PHE A 288     -42.935  54.392   7.254  1.00  0.62           H  
ATOM   4368  HD2 PHE A 288     -39.062  55.624   8.520  1.00  0.62           H  
ATOM   4369  HE1 PHE A 288     -43.907  55.395   9.322  1.00  0.62           H  
ATOM   4370  HE2 PHE A 288     -40.026  56.627  10.530  1.00  0.62           H  
ATOM   4371  HZ  PHE A 288     -42.439  56.522  10.944  1.00  0.62           H  
ATOM   4372  N   CYS A 289     -38.262  55.104   3.834  1.00  0.66           N  
ATOM   4373  CA  CYS A 289     -37.494  54.452   2.762  1.00  0.66           C  
ATOM   4374  C   CYS A 289     -36.135  53.917   3.214  1.00  0.66           C  
ATOM   4375  O   CYS A 289     -35.393  54.620   3.901  1.00  0.66           O  
ATOM   4376  CB  CYS A 289     -37.234  55.431   1.603  1.00  0.66           C  
ATOM   4377  SG  CYS A 289     -38.698  56.004   0.719  1.00  0.66           S  
ATOM   4378  H   CYS A 289     -37.934  55.983   4.244  1.00  0.66           H  
ATOM   4379  HA  CYS A 289     -38.079  53.624   2.378  1.00  0.66           H  
ATOM   4380 1HB  CYS A 289     -36.711  56.310   1.987  1.00  0.66           H  
ATOM   4381 2HB  CYS A 289     -36.568  54.960   0.875  1.00  0.66           H  
ATOM   4382  HG  CYS A 289     -38.921  54.850   0.074  1.00  0.66           H  
ATOM   4383  N   GLU A 290     -35.770  52.716   2.741  1.00  0.72           N  
ATOM   4384  CA  GLU A 290     -34.421  52.161   2.973  1.00  0.72           C  
ATOM   4385  C   GLU A 290     -33.321  53.015   2.385  1.00  0.72           C  
ATOM   4386  O   GLU A 290     -32.206  53.076   2.899  1.00  0.72           O  
ATOM   4387  CB  GLU A 290     -34.204  50.780   2.347  1.00  0.72           C  
ATOM   4388  CG  GLU A 290     -32.826  50.191   2.680  1.00  0.72           C  
ATOM   4389  CD  GLU A 290     -32.571  48.818   2.115  1.00  0.72           C  
ATOM   4390  OE1 GLU A 290     -33.465  48.235   1.569  1.00  0.72           O  
ATOM   4391  OE2 GLU A 290     -31.442  48.376   2.188  1.00  0.72           O  
ATOM   4392  H   GLU A 290     -36.472  52.165   2.241  1.00  0.72           H  
ATOM   4393  HA  GLU A 290     -34.263  52.102   4.038  1.00  0.72           H  
ATOM   4394 1HB  GLU A 290     -34.949  50.081   2.633  1.00  0.72           H  
ATOM   4395 2HB  GLU A 290     -34.260  50.869   1.274  1.00  0.72           H  
ATOM   4396 1HG  GLU A 290     -32.064  50.870   2.307  1.00  0.72           H  
ATOM   4397 2HG  GLU A 290     -32.731  50.150   3.767  1.00  0.72           H  
ATOM   4398  N   LYS A 291     -33.618  53.591   1.241  1.00  0.78           N  
ATOM   4399  CA  LYS A 291     -32.669  54.348   0.461  1.00  0.78           C  
ATOM   4400  C   LYS A 291     -33.002  55.830   0.526  1.00  0.78           C  
ATOM   4401  O   LYS A 291     -33.827  56.254   1.343  1.00  0.78           O  
ATOM   4402  CB  LYS A 291     -32.645  53.827  -0.964  1.00  0.78           C  
ATOM   4403  CG  LYS A 291     -32.344  52.334  -1.088  1.00  0.78           C  
ATOM   4404  CD  LYS A 291     -30.962  51.952  -0.568  1.00  0.78           C  
ATOM   4405  CE  LYS A 291     -30.714  50.453  -0.774  1.00  0.78           C  
ATOM   4406  NZ  LYS A 291     -29.427  49.993  -0.162  1.00  0.78           N  
ATOM   4407  H   LYS A 291     -34.560  53.488   0.890  1.00  0.78           H  
ATOM   4408  HA  LYS A 291     -31.676  54.212   0.889  1.00  0.78           H  
ATOM   4409 1HB  LYS A 291     -33.622  53.969  -1.385  1.00  0.78           H  
ATOM   4410 2HB  LYS A 291     -31.927  54.376  -1.563  1.00  0.78           H  
ATOM   4411 1HG  LYS A 291     -33.098  51.767  -0.547  1.00  0.78           H  
ATOM   4412 2HG  LYS A 291     -32.407  52.053  -2.135  1.00  0.78           H  
ATOM   4413 1HD  LYS A 291     -30.196  52.523  -1.092  1.00  0.78           H  
ATOM   4414 2HD  LYS A 291     -30.898  52.176   0.497  1.00  0.78           H  
ATOM   4415 1HE  LYS A 291     -31.535  49.901  -0.327  1.00  0.78           H  
ATOM   4416 2HE  LYS A 291     -30.691  50.242  -1.842  1.00  0.78           H  
ATOM   4417 1HZ  LYS A 291     -29.324  49.000  -0.320  1.00  0.78           H  
ATOM   4418 2HZ  LYS A 291     -28.652  50.486  -0.578  1.00  0.78           H  
ATOM   4419 3HZ  LYS A 291     -29.446  50.169   0.838  1.00  0.78           H  
ATOM   4420  N   GLY A 292     -32.287  56.635  -0.254  1.00  0.83           N  
ATOM   4421  CA  GLY A 292     -32.479  58.076  -0.214  1.00  0.83           C  
ATOM   4422  C   GLY A 292     -33.763  58.572  -0.880  1.00  0.83           C  
ATOM   4423  O   GLY A 292     -34.458  57.839  -1.610  1.00  0.83           O  
ATOM   4424  H   GLY A 292     -31.609  56.252  -0.898  1.00  0.83           H  
ATOM   4425 1HA  GLY A 292     -32.456  58.411   0.821  1.00  0.83           H  
ATOM   4426 2HA  GLY A 292     -31.630  58.553  -0.708  1.00  0.83           H  
ATOM   4427  N   ILE A 293     -34.062  59.832  -0.564  1.00  0.85           N  
ATOM   4428  CA  ILE A 293     -35.178  60.583  -1.097  1.00  0.85           C  
ATOM   4429  C   ILE A 293     -34.630  61.940  -1.566  1.00  0.85           C  
ATOM   4430  O   ILE A 293     -34.055  62.673  -0.762  1.00  0.85           O  
ATOM   4431  CB  ILE A 293     -36.243  60.809  -0.010  1.00  0.85           C  
ATOM   4432  CG1 ILE A 293     -36.711  59.459   0.591  1.00  0.85           C  
ATOM   4433  CG2 ILE A 293     -37.379  61.543  -0.612  1.00  0.85           C  
ATOM   4434  CD1 ILE A 293     -37.658  59.610   1.745  1.00  0.85           C  
ATOM   4435  H   ILE A 293     -33.434  60.313   0.057  1.00  0.85           H  
ATOM   4436  HA  ILE A 293     -35.609  60.056  -1.948  1.00  0.85           H  
ATOM   4437  HB  ILE A 293     -35.827  61.404   0.807  1.00  0.85           H  
ATOM   4438 1HG1 ILE A 293     -37.174  58.881  -0.155  1.00  0.85           H  
ATOM   4439 2HG1 ILE A 293     -35.850  58.913   0.956  1.00  0.85           H  
ATOM   4440 1HG2 ILE A 293     -38.153  61.718   0.124  1.00  0.85           H  
ATOM   4441 2HG2 ILE A 293     -37.018  62.483  -0.993  1.00  0.85           H  
ATOM   4442 3HG2 ILE A 293     -37.769  60.980  -1.397  1.00  0.85           H  
ATOM   4443 1HD1 ILE A 293     -37.939  58.632   2.129  1.00  0.85           H  
ATOM   4444 2HD1 ILE A 293     -37.192  60.189   2.543  1.00  0.85           H  
ATOM   4445 3HD1 ILE A 293     -38.538  60.130   1.392  1.00  0.85           H  
ATOM   4446  N   ASP A 294     -34.782  62.272  -2.843  1.00  0.85           N  
ATOM   4447  CA  ASP A 294     -34.269  63.540  -3.386  1.00  0.85           C  
ATOM   4448  C   ASP A 294     -34.958  64.740  -2.751  1.00  0.85           C  
ATOM   4449  O   ASP A 294     -36.157  64.695  -2.496  1.00  0.85           O  
ATOM   4450  CB  ASP A 294     -34.435  63.640  -4.905  1.00  0.85           C  
ATOM   4451  CG  ASP A 294     -33.637  64.823  -5.516  1.00  0.85           C  
ATOM   4452  OD1 ASP A 294     -32.494  64.616  -5.839  1.00  0.85           O  
ATOM   4453  OD2 ASP A 294     -34.156  65.926  -5.585  1.00  0.85           O  
ATOM   4454  H   ASP A 294     -35.258  61.626  -3.456  1.00  0.85           H  
ATOM   4455  HA  ASP A 294     -33.204  63.602  -3.157  1.00  0.85           H  
ATOM   4456 1HB  ASP A 294     -34.102  62.712  -5.370  1.00  0.85           H  
ATOM   4457 2HB  ASP A 294     -35.478  63.767  -5.144  1.00  0.85           H  
ATOM   4458  N   ASP A 295     -34.243  65.852  -2.591  1.00  0.83           N  
ATOM   4459  CA  ASP A 295     -34.868  67.063  -2.049  1.00  0.83           C  
ATOM   4460  C   ASP A 295     -36.113  67.486  -2.839  1.00  0.83           C  
ATOM   4461  O   ASP A 295     -37.074  67.981  -2.253  1.00  0.83           O  
ATOM   4462  CB  ASP A 295     -33.869  68.225  -2.017  1.00  0.83           C  
ATOM   4463  CG  ASP A 295     -32.827  68.140  -0.883  1.00  0.83           C  
ATOM   4464  OD1 ASP A 295     -33.034  67.393   0.059  1.00  0.83           O  
ATOM   4465  OD2 ASP A 295     -31.836  68.821  -0.969  1.00  0.83           O  
ATOM   4466  H   ASP A 295     -33.264  65.857  -2.846  1.00  0.83           H  
ATOM   4467  HA  ASP A 295     -35.174  66.854  -1.025  1.00  0.83           H  
ATOM   4468 1HB  ASP A 295     -33.342  68.265  -2.972  1.00  0.83           H  
ATOM   4469 2HB  ASP A 295     -34.417  69.165  -1.912  1.00  0.83           H  
ATOM   4470  N   GLN A 296     -36.141  67.288  -4.161  1.00  0.80           N  
ATOM   4471  CA  GLN A 296     -37.339  67.677  -4.899  1.00  0.80           C  
ATOM   4472  C   GLN A 296     -38.534  66.847  -4.443  1.00  0.80           C  
ATOM   4473  O   GLN A 296     -39.661  67.342  -4.406  1.00  0.80           O  
ATOM   4474  CB  GLN A 296     -37.149  67.557  -6.411  1.00  0.80           C  
ATOM   4475  CG  GLN A 296     -36.233  68.594  -7.025  1.00  0.80           C  
ATOM   4476  CD  GLN A 296     -36.088  68.444  -8.549  1.00  0.80           C  
ATOM   4477  OE1 GLN A 296     -35.866  67.359  -9.091  1.00  0.80           O  
ATOM   4478  NE2 GLN A 296     -36.233  69.562  -9.251  1.00  0.80           N  
ATOM   4479  H   GLN A 296     -35.354  66.850  -4.651  1.00  0.80           H  
ATOM   4480  HA  GLN A 296     -37.556  68.720  -4.673  1.00  0.80           H  
ATOM   4481 1HB  GLN A 296     -36.679  66.619  -6.603  1.00  0.80           H  
ATOM   4482 2HB  GLN A 296     -38.110  67.566  -6.919  1.00  0.80           H  
ATOM   4483 1HG  GLN A 296     -36.621  69.586  -6.809  1.00  0.80           H  
ATOM   4484 2HG  GLN A 296     -35.242  68.469  -6.578  1.00  0.80           H  
ATOM   4485 1HE2 GLN A 296     -36.164  69.543 -10.254  1.00  0.80           H  
ATOM   4486 2HE2 GLN A 296     -36.423  70.427  -8.787  1.00  0.80           H  
ATOM   4487  N   VAL A 297     -38.290  65.583  -4.091  1.00  0.77           N  
ATOM   4488  CA  VAL A 297     -39.346  64.694  -3.640  1.00  0.77           C  
ATOM   4489  C   VAL A 297     -39.816  65.155  -2.299  1.00  0.77           C  
ATOM   4490  O   VAL A 297     -41.014  65.241  -2.048  1.00  0.77           O  
ATOM   4491  CB  VAL A 297     -38.850  63.255  -3.477  1.00  0.77           C  
ATOM   4492  CG1 VAL A 297     -39.876  62.440  -2.858  1.00  0.77           C  
ATOM   4493  CG2 VAL A 297     -38.496  62.684  -4.739  1.00  0.77           C  
ATOM   4494  H   VAL A 297     -37.334  65.245  -4.069  1.00  0.77           H  
ATOM   4495  HA  VAL A 297     -40.179  64.729  -4.343  1.00  0.77           H  
ATOM   4496  HB  VAL A 297     -38.002  63.256  -2.841  1.00  0.77           H  
ATOM   4497 1HG1 VAL A 297     -39.499  61.460  -2.747  1.00  0.77           H  
ATOM   4498 2HG1 VAL A 297     -40.124  62.857  -1.892  1.00  0.77           H  
ATOM   4499 3HG1 VAL A 297     -40.721  62.417  -3.473  1.00  0.77           H  
ATOM   4500 1HG2 VAL A 297     -38.141  61.684  -4.574  1.00  0.77           H  
ATOM   4501 2HG2 VAL A 297     -39.373  62.661  -5.378  1.00  0.77           H  
ATOM   4502 3HG2 VAL A 297     -37.723  63.271  -5.187  1.00  0.77           H  
ATOM   4503  N   GLU A 298     -38.856  65.476  -1.438  1.00  0.74           N  
ATOM   4504  CA  GLU A 298     -39.178  65.887  -0.089  1.00  0.74           C  
ATOM   4505  C   GLU A 298     -39.962  67.179  -0.059  1.00  0.74           C  
ATOM   4506  O   GLU A 298     -40.904  67.315   0.723  1.00  0.74           O  
ATOM   4507  CB  GLU A 298     -37.919  66.097   0.722  1.00  0.74           C  
ATOM   4508  CG  GLU A 298     -37.152  64.880   1.014  1.00  0.74           C  
ATOM   4509  CD  GLU A 298     -37.933  63.943   1.767  1.00  0.74           C  
ATOM   4510  OE1 GLU A 298     -39.046  64.252   2.069  1.00  0.74           O  
ATOM   4511  OE2 GLU A 298     -37.424  62.924   2.115  1.00  0.74           O  
ATOM   4512  H   GLU A 298     -37.881  65.395  -1.736  1.00  0.74           H  
ATOM   4513  HA  GLU A 298     -39.779  65.105   0.375  1.00  0.74           H  
ATOM   4514 1HB  GLU A 298     -37.265  66.800   0.208  1.00  0.74           H  
ATOM   4515 2HB  GLU A 298     -38.201  66.548   1.670  1.00  0.74           H  
ATOM   4516 1HG  GLU A 298     -36.860  64.439   0.074  1.00  0.74           H  
ATOM   4517 2HG  GLU A 298     -36.256  65.130   1.539  1.00  0.74           H  
ATOM   4518  N   HIS A 299     -39.632  68.116  -0.944  1.00  0.72           N  
ATOM   4519  CA  HIS A 299     -40.370  69.359  -0.944  1.00  0.72           C  
ATOM   4520  C   HIS A 299     -41.798  69.087  -1.392  1.00  0.72           C  
ATOM   4521  O   HIS A 299     -42.749  69.594  -0.789  1.00  0.72           O  
ATOM   4522  CB  HIS A 299     -39.707  70.401  -1.850  1.00  0.72           C  
ATOM   4523  CG  HIS A 299     -38.393  70.926  -1.313  1.00  0.72           C  
ATOM   4524  ND1 HIS A 299     -38.284  71.541  -0.083  1.00  0.72           N  
ATOM   4525  CD2 HIS A 299     -37.149  70.944  -1.852  1.00  0.72           C  
ATOM   4526  CE1 HIS A 299     -37.027  71.899   0.120  1.00  0.72           C  
ATOM   4527  NE2 HIS A 299     -36.317  71.552  -0.940  1.00  0.72           N  
ATOM   4528  H   HIS A 299     -38.839  67.977  -1.569  1.00  0.72           H  
ATOM   4529  HA  HIS A 299     -40.406  69.765   0.066  1.00  0.72           H  
ATOM   4530 1HB  HIS A 299     -39.514  69.948  -2.827  1.00  0.72           H  
ATOM   4531 2HB  HIS A 299     -40.383  71.239  -2.002  1.00  0.72           H  
ATOM   4532  HD1 HIS A 299     -39.026  71.698   0.571  1.00  0.72           H  
ATOM   4533  HD2 HIS A 299     -36.750  70.585  -2.801  1.00  0.72           H  
ATOM   4534  HE1 HIS A 299     -36.737  72.397   1.048  1.00  0.72           H  
ATOM   4535  N   MET A 300     -41.969  68.245  -2.415  1.00  0.70           N  
ATOM   4536  CA  MET A 300     -43.313  67.921  -2.860  1.00  0.70           C  
ATOM   4537  C   MET A 300     -44.084  67.190  -1.754  1.00  0.70           C  
ATOM   4538  O   MET A 300     -45.246  67.504  -1.489  1.00  0.70           O  
ATOM   4539  CB  MET A 300     -43.257  67.076  -4.116  1.00  0.70           C  
ATOM   4540  CG  MET A 300     -42.738  67.775  -5.354  1.00  0.70           C  
ATOM   4541  SD  MET A 300     -42.624  66.657  -6.769  1.00  0.70           S  
ATOM   4542  CE  MET A 300     -41.592  67.595  -7.876  1.00  0.70           C  
ATOM   4543  H   MET A 300     -41.165  67.844  -2.905  1.00  0.70           H  
ATOM   4544  HA  MET A 300     -43.839  68.849  -3.079  1.00  0.70           H  
ATOM   4545 1HB  MET A 300     -42.638  66.204  -3.928  1.00  0.70           H  
ATOM   4546 2HB  MET A 300     -44.252  66.747  -4.347  1.00  0.70           H  
ATOM   4547 1HG  MET A 300     -43.413  68.586  -5.613  1.00  0.70           H  
ATOM   4548 2HG  MET A 300     -41.764  68.202  -5.164  1.00  0.70           H  
ATOM   4549 1HE  MET A 300     -41.437  67.036  -8.799  1.00  0.70           H  
ATOM   4550 2HE  MET A 300     -42.069  68.539  -8.098  1.00  0.70           H  
ATOM   4551 3HE  MET A 300     -40.630  67.785  -7.398  1.00  0.70           H  
ATOM   4552  N   LEU A 301     -43.438  66.227  -1.084  1.00  0.68           N  
ATOM   4553  CA  LEU A 301     -44.125  65.487  -0.037  1.00  0.68           C  
ATOM   4554  C   LEU A 301     -44.513  66.436   1.094  1.00  0.68           C  
ATOM   4555  O   LEU A 301     -45.625  66.353   1.621  1.00  0.68           O  
ATOM   4556  CB  LEU A 301     -43.256  64.312   0.470  1.00  0.68           C  
ATOM   4557  CG  LEU A 301     -43.061  63.121  -0.548  1.00  0.68           C  
ATOM   4558  CD1 LEU A 301     -42.097  62.089   0.039  1.00  0.68           C  
ATOM   4559  CD2 LEU A 301     -44.393  62.483  -0.863  1.00  0.68           C  
ATOM   4560  H   LEU A 301     -42.477  65.994  -1.321  1.00  0.68           H  
ATOM   4561  HA  LEU A 301     -45.037  65.068  -0.456  1.00  0.68           H  
ATOM   4562 1HB  LEU A 301     -42.261  64.708   0.695  1.00  0.68           H  
ATOM   4563 2HB  LEU A 301     -43.667  63.923   1.391  1.00  0.68           H  
ATOM   4564  HG  LEU A 301     -42.633  63.511  -1.465  1.00  0.68           H  
ATOM   4565 1HD1 LEU A 301     -41.950  61.279  -0.673  1.00  0.68           H  
ATOM   4566 2HD1 LEU A 301     -41.134  62.567   0.256  1.00  0.68           H  
ATOM   4567 3HD1 LEU A 301     -42.521  61.691   0.957  1.00  0.68           H  
ATOM   4568 1HD2 LEU A 301     -44.254  61.677  -1.582  1.00  0.68           H  
ATOM   4569 2HD2 LEU A 301     -44.816  62.088   0.031  1.00  0.68           H  
ATOM   4570 3HD2 LEU A 301     -45.063  63.231  -1.274  1.00  0.68           H  
ATOM   4571  N   ALA A 302     -43.640  67.393   1.430  1.00  0.67           N  
ATOM   4572  CA  ALA A 302     -43.967  68.349   2.477  1.00  0.67           C  
ATOM   4573  C   ALA A 302     -45.206  69.158   2.107  1.00  0.67           C  
ATOM   4574  O   ALA A 302     -46.114  69.333   2.924  1.00  0.67           O  
ATOM   4575  CB  ALA A 302     -42.794  69.290   2.706  1.00  0.67           C  
ATOM   4576  H   ALA A 302     -42.724  67.432   0.986  1.00  0.67           H  
ATOM   4577  HA  ALA A 302     -44.181  67.792   3.387  1.00  0.67           H  
ATOM   4578 1HB  ALA A 302     -43.036  69.988   3.509  1.00  0.67           H  
ATOM   4579 2HB  ALA A 302     -41.913  68.718   2.972  1.00  0.67           H  
ATOM   4580 3HB  ALA A 302     -42.593  69.841   1.792  1.00  0.67           H  
ATOM   4581  N   LYS A 303     -45.296  69.577   0.839  1.00  0.65           N  
ATOM   4582  CA  LYS A 303     -46.434  70.360   0.350  1.00  0.65           C  
ATOM   4583  C   LYS A 303     -47.740  69.574   0.423  1.00  0.65           C  
ATOM   4584  O   LYS A 303     -48.816  70.145   0.613  1.00  0.65           O  
ATOM   4585  CB  LYS A 303     -46.175  70.849  -1.075  1.00  0.65           C  
ATOM   4586  CG  LYS A 303     -45.111  71.944  -1.175  1.00  0.65           C  
ATOM   4587  CD  LYS A 303     -44.871  72.365  -2.618  1.00  0.65           C  
ATOM   4588  CE  LYS A 303     -43.803  73.445  -2.706  1.00  0.65           C  
ATOM   4589  NZ  LYS A 303     -43.538  73.854  -4.116  1.00  0.65           N  
ATOM   4590  H   LYS A 303     -44.518  69.392   0.200  1.00  0.65           H  
ATOM   4591  HA  LYS A 303     -46.541  71.234   0.990  1.00  0.65           H  
ATOM   4592 1HB  LYS A 303     -45.845  70.011  -1.688  1.00  0.65           H  
ATOM   4593 2HB  LYS A 303     -47.100  71.226  -1.506  1.00  0.65           H  
ATOM   4594 1HG  LYS A 303     -45.436  72.812  -0.604  1.00  0.65           H  
ATOM   4595 2HG  LYS A 303     -44.182  71.586  -0.747  1.00  0.65           H  
ATOM   4596 1HD  LYS A 303     -44.547  71.497  -3.195  1.00  0.65           H  
ATOM   4597 2HD  LYS A 303     -45.797  72.742  -3.048  1.00  0.65           H  
ATOM   4598 1HE  LYS A 303     -44.129  74.316  -2.141  1.00  0.65           H  
ATOM   4599 2HE  LYS A 303     -42.878  73.064  -2.268  1.00  0.65           H  
ATOM   4600 1HZ  LYS A 303     -42.824  74.569  -4.131  1.00  0.65           H  
ATOM   4601 2HZ  LYS A 303     -43.223  73.054  -4.645  1.00  0.65           H  
ATOM   4602 3HZ  LYS A 303     -44.386  74.217  -4.527  1.00  0.65           H  
ATOM   4603  N   LYS A 304     -47.629  68.254   0.316  1.00  0.64           N  
ATOM   4604  CA  LYS A 304     -48.763  67.341   0.366  1.00  0.64           C  
ATOM   4605  C   LYS A 304     -49.120  66.924   1.800  1.00  0.64           C  
ATOM   4606  O   LYS A 304     -50.055  66.146   2.002  1.00  0.64           O  
ATOM   4607  CB  LYS A 304     -48.443  66.094  -0.451  1.00  0.64           C  
ATOM   4608  CG  LYS A 304     -48.160  66.351  -1.930  1.00  0.64           C  
ATOM   4609  CD  LYS A 304     -49.391  66.722  -2.723  1.00  0.64           C  
ATOM   4610  CE  LYS A 304     -49.048  66.832  -4.211  1.00  0.64           C  
ATOM   4611  NZ  LYS A 304     -50.219  67.258  -5.033  1.00  0.64           N  
ATOM   4612  H   LYS A 304     -46.702  67.867   0.127  1.00  0.64           H  
ATOM   4613  HA  LYS A 304     -49.628  67.843  -0.065  1.00  0.64           H  
ATOM   4614 1HB  LYS A 304     -47.563  65.607  -0.028  1.00  0.64           H  
ATOM   4615 2HB  LYS A 304     -49.270  65.389  -0.381  1.00  0.64           H  
ATOM   4616 1HG  LYS A 304     -47.526  67.219  -1.988  1.00  0.64           H  
ATOM   4617 2HG  LYS A 304     -47.623  65.527  -2.373  1.00  0.64           H  
ATOM   4618 1HD  LYS A 304     -50.162  65.966  -2.581  1.00  0.64           H  
ATOM   4619 2HD  LYS A 304     -49.773  67.680  -2.371  1.00  0.64           H  
ATOM   4620 1HE  LYS A 304     -48.246  67.558  -4.334  1.00  0.64           H  
ATOM   4621 2HE  LYS A 304     -48.701  65.860  -4.569  1.00  0.64           H  
ATOM   4622 1HZ  LYS A 304     -49.941  67.315  -6.005  1.00  0.64           H  
ATOM   4623 2HZ  LYS A 304     -50.963  66.582  -4.939  1.00  0.64           H  
ATOM   4624 3HZ  LYS A 304     -50.542  68.163  -4.721  1.00  0.64           H  
ATOM   4625  N   GLY A 305     -48.369  67.415   2.798  1.00  0.62           N  
ATOM   4626  CA  GLY A 305     -48.611  67.056   4.192  1.00  0.62           C  
ATOM   4627  C   GLY A 305     -48.017  65.702   4.586  1.00  0.62           C  
ATOM   4628  O   GLY A 305     -48.440  65.100   5.576  1.00  0.62           O  
ATOM   4629  H   GLY A 305     -47.609  68.066   2.601  1.00  0.62           H  
ATOM   4630 1HA  GLY A 305     -48.184  67.832   4.829  1.00  0.62           H  
ATOM   4631 2HA  GLY A 305     -49.682  67.050   4.378  1.00  0.62           H  
ATOM   4632  N   ILE A 306     -47.050  65.222   3.811  1.00  0.62           N  
ATOM   4633  CA  ILE A 306     -46.433  63.932   4.056  1.00  0.62           C  
ATOM   4634  C   ILE A 306     -45.077  64.008   4.741  1.00  0.62           C  
ATOM   4635  O   ILE A 306     -44.230  64.835   4.398  1.00  0.62           O  
ATOM   4636  CB  ILE A 306     -46.304  63.118   2.751  1.00  0.62           C  
ATOM   4637  CG1 ILE A 306     -47.667  62.816   2.218  1.00  0.62           C  
ATOM   4638  CG2 ILE A 306     -45.467  61.823   2.949  1.00  0.62           C  
ATOM   4639  CD1 ILE A 306     -47.649  62.220   0.860  1.00  0.62           C  
ATOM   4640  H   ILE A 306     -46.721  65.764   3.014  1.00  0.62           H  
ATOM   4641  HA  ILE A 306     -47.101  63.385   4.706  1.00  0.62           H  
ATOM   4642  HB  ILE A 306     -45.829  63.738   2.011  1.00  0.62           H  
ATOM   4643 1HG1 ILE A 306     -48.152  62.133   2.890  1.00  0.62           H  
ATOM   4644 2HG1 ILE A 306     -48.250  63.738   2.178  1.00  0.62           H  
ATOM   4645 1HG2 ILE A 306     -45.396  61.291   2.016  1.00  0.62           H  
ATOM   4646 2HG2 ILE A 306     -44.467  62.073   3.292  1.00  0.62           H  
ATOM   4647 3HG2 ILE A 306     -45.939  61.184   3.673  1.00  0.62           H  
ATOM   4648 1HD1 ILE A 306     -48.674  62.018   0.550  1.00  0.62           H  
ATOM   4649 2HD1 ILE A 306     -47.178  62.912   0.166  1.00  0.62           H  
ATOM   4650 3HD1 ILE A 306     -47.093  61.289   0.889  1.00  0.62           H  
ATOM   4651  N   LEU A 307     -44.906  63.155   5.745  1.00  0.61           N  
ATOM   4652  CA  LEU A 307     -43.650  63.020   6.464  1.00  0.61           C  
ATOM   4653  C   LEU A 307     -42.803  61.925   5.881  1.00  0.61           C  
ATOM   4654  O   LEU A 307     -43.240  60.785   5.796  1.00  0.61           O  
ATOM   4655  CB  LEU A 307     -43.859  62.705   7.942  1.00  0.61           C  
ATOM   4656  CG  LEU A 307     -42.577  62.338   8.663  1.00  0.61           C  
ATOM   4657  CD1 LEU A 307     -41.670  63.494   8.644  1.00  0.61           C  
ATOM   4658  CD2 LEU A 307     -42.866  61.896  10.097  1.00  0.61           C  
ATOM   4659  H   LEU A 307     -45.679  62.526   5.964  1.00  0.61           H  
ATOM   4660  HA  LEU A 307     -43.102  63.951   6.380  1.00  0.61           H  
ATOM   4661 1HB  LEU A 307     -44.267  63.592   8.420  1.00  0.61           H  
ATOM   4662 2HB  LEU A 307     -44.557  61.901   8.035  1.00  0.61           H  
ATOM   4663  HG  LEU A 307     -42.093  61.518   8.131  1.00  0.61           H  
ATOM   4664 1HD1 LEU A 307     -40.769  63.183   9.122  1.00  0.61           H  
ATOM   4665 2HD1 LEU A 307     -41.452  63.795   7.632  1.00  0.61           H  
ATOM   4666 3HD1 LEU A 307     -42.120  64.332   9.176  1.00  0.61           H  
ATOM   4667 1HD2 LEU A 307     -41.928  61.630  10.590  1.00  0.61           H  
ATOM   4668 2HD2 LEU A 307     -43.337  62.717  10.641  1.00  0.61           H  
ATOM   4669 3HD2 LEU A 307     -43.531  61.033  10.088  1.00  0.61           H  
ATOM   4670  N   ALA A 308     -41.602  62.263   5.471  1.00  0.62           N  
ATOM   4671  CA  ALA A 308     -40.716  61.278   4.917  1.00  0.62           C  
ATOM   4672  C   ALA A 308     -39.478  61.130   5.770  1.00  0.62           C  
ATOM   4673  O   ALA A 308     -38.919  62.115   6.282  1.00  0.62           O  
ATOM   4674  CB  ALA A 308     -40.330  61.652   3.520  1.00  0.62           C  
ATOM   4675  H   ALA A 308     -41.300  63.222   5.549  1.00  0.62           H  
ATOM   4676  HA  ALA A 308     -41.231  60.322   4.898  1.00  0.62           H  
ATOM   4677 1HB  ALA A 308     -39.691  60.897   3.128  1.00  0.62           H  
ATOM   4678 2HB  ALA A 308     -41.218  61.737   2.910  1.00  0.62           H  
ATOM   4679 3HB  ALA A 308     -39.812  62.587   3.536  1.00  0.62           H  
ATOM   4680  N   VAL A 309     -39.048  59.886   5.888  1.00  0.63           N  
ATOM   4681  CA  VAL A 309     -37.840  59.523   6.598  1.00  0.63           C  
ATOM   4682  C   VAL A 309     -37.003  58.654   5.652  1.00  0.63           C  
ATOM   4683  O   VAL A 309     -37.537  57.721   5.044  1.00  0.63           O  
ATOM   4684  CB  VAL A 309     -38.207  58.773   7.887  1.00  0.63           C  
ATOM   4685  CG1 VAL A 309     -36.968  58.424   8.638  1.00  0.63           C  
ATOM   4686  CG2 VAL A 309     -39.162  59.629   8.748  1.00  0.63           C  
ATOM   4687  H   VAL A 309     -39.614  59.147   5.465  1.00  0.63           H  
ATOM   4688  HA  VAL A 309     -37.280  60.424   6.852  1.00  0.63           H  
ATOM   4689  HB  VAL A 309     -38.701  57.845   7.622  1.00  0.63           H  
ATOM   4690 1HG1 VAL A 309     -37.239  57.892   9.527  1.00  0.63           H  
ATOM   4691 2HG1 VAL A 309     -36.312  57.809   8.025  1.00  0.63           H  
ATOM   4692 3HG1 VAL A 309     -36.454  59.347   8.908  1.00  0.63           H  
ATOM   4693 1HG2 VAL A 309     -39.424  59.078   9.639  1.00  0.63           H  
ATOM   4694 2HG2 VAL A 309     -38.666  60.566   9.024  1.00  0.63           H  
ATOM   4695 3HG2 VAL A 309     -40.070  59.849   8.194  1.00  0.63           H  
ATOM   4696  N   ARG A 310     -35.720  58.972   5.503  1.00  0.64           N  
ATOM   4697  CA  ARG A 310     -34.864  58.241   4.564  1.00  0.64           C  
ATOM   4698  C   ARG A 310     -33.788  57.415   5.249  1.00  0.64           C  
ATOM   4699  O   ARG A 310     -33.498  57.611   6.430  1.00  0.64           O  
ATOM   4700  CB  ARG A 310     -34.185  59.223   3.625  1.00  0.64           C  
ATOM   4701  CG  ARG A 310     -33.162  60.141   4.270  1.00  0.64           C  
ATOM   4702  CD  ARG A 310     -32.674  61.186   3.305  1.00  0.64           C  
ATOM   4703  NE  ARG A 310     -31.677  62.065   3.907  1.00  0.64           N  
ATOM   4704  CZ  ARG A 310     -31.212  63.209   3.351  1.00  0.64           C  
ATOM   4705  NH1 ARG A 310     -31.666  63.626   2.185  1.00  0.64           N  
ATOM   4706  NH2 ARG A 310     -30.300  63.921   3.986  1.00  0.64           N  
ATOM   4707  H   ARG A 310     -35.338  59.741   6.036  1.00  0.64           H  
ATOM   4708  HA  ARG A 310     -35.486  57.566   3.975  1.00  0.64           H  
ATOM   4709 1HB  ARG A 310     -33.689  58.672   2.833  1.00  0.64           H  
ATOM   4710 2HB  ARG A 310     -34.930  59.857   3.158  1.00  0.64           H  
ATOM   4711 1HG  ARG A 310     -33.578  60.604   5.148  1.00  0.64           H  
ATOM   4712 2HG  ARG A 310     -32.306  59.549   4.574  1.00  0.64           H  
ATOM   4713 1HD  ARG A 310     -32.216  60.690   2.451  1.00  0.64           H  
ATOM   4714 2HD  ARG A 310     -33.508  61.796   2.960  1.00  0.64           H  
ATOM   4715  HE  ARG A 310     -31.298  61.796   4.804  1.00  0.64           H  
ATOM   4716 1HH1 ARG A 310     -32.377  63.099   1.690  1.00  0.64           H  
ATOM   4717 2HH1 ARG A 310     -31.317  64.488   1.783  1.00  0.64           H  
ATOM   4718 1HH2 ARG A 310     -29.948  63.611   4.881  1.00  0.64           H  
ATOM   4719 2HH2 ARG A 310     -29.954  64.777   3.576  1.00  0.64           H  
ATOM   4720  N   ARG A 311     -33.172  56.509   4.480  1.00  0.66           N  
ATOM   4721  CA  ARG A 311     -32.078  55.655   4.955  1.00  0.66           C  
ATOM   4722  C   ARG A 311     -32.447  54.832   6.193  1.00  0.66           C  
ATOM   4723  O   ARG A 311     -31.663  54.703   7.138  1.00  0.66           O  
ATOM   4724  CB  ARG A 311     -30.837  56.486   5.236  1.00  0.66           C  
ATOM   4725  CG  ARG A 311     -30.255  57.201   4.015  1.00  0.66           C  
ATOM   4726  CD  ARG A 311     -29.014  57.956   4.362  1.00  0.66           C  
ATOM   4727  NE  ARG A 311     -28.448  58.653   3.211  1.00  0.66           N  
ATOM   4728  CZ  ARG A 311     -27.371  59.465   3.261  1.00  0.66           C  
ATOM   4729  NH1 ARG A 311     -26.754  59.675   4.404  1.00  0.66           N  
ATOM   4730  NH2 ARG A 311     -26.932  60.051   2.160  1.00  0.66           N  
ATOM   4731  H   ARG A 311     -33.485  56.384   3.513  1.00  0.66           H  
ATOM   4732  HA  ARG A 311     -31.823  54.974   4.157  1.00  0.66           H  
ATOM   4733 1HB  ARG A 311     -31.048  57.237   5.993  1.00  0.66           H  
ATOM   4734 2HB  ARG A 311     -30.058  55.838   5.634  1.00  0.66           H  
ATOM   4735 1HG  ARG A 311     -30.002  56.456   3.259  1.00  0.66           H  
ATOM   4736 2HG  ARG A 311     -30.985  57.887   3.601  1.00  0.66           H  
ATOM   4737 1HD  ARG A 311     -29.246  58.695   5.127  1.00  0.66           H  
ATOM   4738 2HD  ARG A 311     -28.264  57.263   4.743  1.00  0.66           H  
ATOM   4739  HE  ARG A 311     -28.890  58.515   2.314  1.00  0.66           H  
ATOM   4740 1HH1 ARG A 311     -27.084  59.226   5.247  1.00  0.66           H  
ATOM   4741 2HH1 ARG A 311     -25.947  60.282   4.438  1.00  0.66           H  
ATOM   4742 1HH2 ARG A 311     -27.403  59.891   1.280  1.00  0.66           H  
ATOM   4743 2HH2 ARG A 311     -26.126  60.657   2.198  1.00  0.66           H  
ATOM   4744  N   VAL A 312     -33.636  54.250   6.167  1.00  0.67           N  
ATOM   4745  CA  VAL A 312     -34.163  53.452   7.264  1.00  0.67           C  
ATOM   4746  C   VAL A 312     -33.631  52.017   7.186  1.00  0.67           C  
ATOM   4747  O   VAL A 312     -33.730  51.368   6.153  1.00  0.67           O  
ATOM   4748  CB  VAL A 312     -35.698  53.480   7.178  1.00  0.67           C  
ATOM   4749  CG1 VAL A 312     -36.324  52.639   8.269  1.00  0.67           C  
ATOM   4750  CG2 VAL A 312     -36.169  54.930   7.226  1.00  0.67           C  
ATOM   4751  H   VAL A 312     -34.213  54.391   5.339  1.00  0.67           H  
ATOM   4752  HA  VAL A 312     -33.850  53.898   8.207  1.00  0.67           H  
ATOM   4753  HB  VAL A 312     -35.994  53.049   6.233  1.00  0.67           H  
ATOM   4754 1HG1 VAL A 312     -37.408  52.655   8.174  1.00  0.67           H  
ATOM   4755 2HG1 VAL A 312     -35.970  51.623   8.188  1.00  0.67           H  
ATOM   4756 3HG1 VAL A 312     -36.047  53.034   9.227  1.00  0.67           H  
ATOM   4757 1HG2 VAL A 312     -37.245  54.975   7.133  1.00  0.67           H  
ATOM   4758 2HG2 VAL A 312     -35.862  55.371   8.156  1.00  0.67           H  
ATOM   4759 3HG2 VAL A 312     -35.720  55.483   6.403  1.00  0.67           H  
ATOM   4760  N   LYS A 313     -33.064  51.509   8.269  1.00  0.69           N  
ATOM   4761  CA  LYS A 313     -32.498  50.163   8.228  1.00  0.69           C  
ATOM   4762  C   LYS A 313     -33.568  49.140   7.895  1.00  0.69           C  
ATOM   4763  O   LYS A 313     -34.724  49.287   8.295  1.00  0.69           O  
ATOM   4764  CB  LYS A 313     -31.825  49.806   9.554  1.00  0.69           C  
ATOM   4765  CG  LYS A 313     -30.557  50.593   9.868  1.00  0.69           C  
ATOM   4766  CD  LYS A 313     -29.963  50.162  11.212  1.00  0.69           C  
ATOM   4767  CE  LYS A 313     -28.694  50.937  11.542  1.00  0.69           C  
ATOM   4768  NZ  LYS A 313     -28.158  50.579  12.883  1.00  0.69           N  
ATOM   4769  H   LYS A 313     -33.005  52.057   9.115  1.00  0.69           H  
ATOM   4770  HA  LYS A 313     -31.746  50.131   7.439  1.00  0.69           H  
ATOM   4771 1HB  LYS A 313     -32.529  49.977  10.376  1.00  0.69           H  
ATOM   4772 2HB  LYS A 313     -31.570  48.747   9.560  1.00  0.69           H  
ATOM   4773 1HG  LYS A 313     -29.821  50.433   9.080  1.00  0.69           H  
ATOM   4774 2HG  LYS A 313     -30.795  51.655   9.911  1.00  0.69           H  
ATOM   4775 1HD  LYS A 313     -30.700  50.340  12.001  1.00  0.69           H  
ATOM   4776 2HD  LYS A 313     -29.734  49.098  11.186  1.00  0.69           H  
ATOM   4777 1HE  LYS A 313     -27.937  50.719  10.789  1.00  0.69           H  
ATOM   4778 2HE  LYS A 313     -28.914  52.005  11.525  1.00  0.69           H  
ATOM   4779 1HZ  LYS A 313     -27.322  51.115  13.065  1.00  0.69           H  
ATOM   4780 2HZ  LYS A 313     -28.854  50.793  13.587  1.00  0.69           H  
ATOM   4781 3HZ  LYS A 313     -27.940  49.593  12.910  1.00  0.69           H  
ATOM   4782  N   LYS A 314     -33.173  48.060   7.223  1.00  0.69           N  
ATOM   4783  CA  LYS A 314     -34.131  47.025   6.846  1.00  0.69           C  
ATOM   4784  C   LYS A 314     -34.884  46.477   8.052  1.00  0.69           C  
ATOM   4785  O   LYS A 314     -36.081  46.204   7.972  1.00  0.69           O  
ATOM   4786  CB  LYS A 314     -33.421  45.868   6.151  1.00  0.69           C  
ATOM   4787  CG  LYS A 314     -34.355  44.775   5.654  1.00  0.69           C  
ATOM   4788  CD  LYS A 314     -35.162  45.246   4.454  1.00  0.69           C  
ATOM   4789  CE  LYS A 314     -36.097  44.160   3.943  1.00  0.69           C  
ATOM   4790  NZ  LYS A 314     -36.773  44.579   2.710  1.00  0.69           N  
ATOM   4791  H   LYS A 314     -32.210  47.980   6.928  1.00  0.69           H  
ATOM   4792  HA  LYS A 314     -34.855  47.457   6.160  1.00  0.69           H  
ATOM   4793 1HB  LYS A 314     -32.864  46.248   5.290  1.00  0.69           H  
ATOM   4794 2HB  LYS A 314     -32.704  45.412   6.834  1.00  0.69           H  
ATOM   4795 1HG  LYS A 314     -33.772  43.898   5.370  1.00  0.69           H  
ATOM   4796 2HG  LYS A 314     -35.041  44.490   6.455  1.00  0.69           H  
ATOM   4797 1HD  LYS A 314     -35.766  46.115   4.732  1.00  0.69           H  
ATOM   4798 2HD  LYS A 314     -34.492  45.548   3.643  1.00  0.69           H  
ATOM   4799 1HE  LYS A 314     -35.543  43.242   3.755  1.00  0.69           H  
ATOM   4800 2HE  LYS A 314     -36.853  43.970   4.706  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 314     -37.412  43.884   2.377  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 314     -37.283  45.452   2.859  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 314     -36.097  44.766   1.987  1.00  0.69           H  
ATOM   4804  N   ASP A 315     -34.198  46.337   9.190  1.00  0.69           N  
ATOM   4805  CA  ASP A 315     -34.841  45.812  10.392  1.00  0.69           C  
ATOM   4806  C   ASP A 315     -35.987  46.717  10.853  1.00  0.69           C  
ATOM   4807  O   ASP A 315     -36.969  46.241  11.430  1.00  0.69           O  
ATOM   4808  CB  ASP A 315     -33.829  45.639  11.530  1.00  0.69           C  
ATOM   4809  CG  ASP A 315     -34.395  44.824  12.722  1.00  0.69           C  
ATOM   4810  OD1 ASP A 315     -34.677  43.658  12.553  1.00  0.69           O  
ATOM   4811  OD2 ASP A 315     -34.573  45.376  13.792  1.00  0.69           O  
ATOM   4812  H   ASP A 315     -33.222  46.590   9.213  1.00  0.69           H  
ATOM   4813  HA  ASP A 315     -35.260  44.833  10.155  1.00  0.69           H  
ATOM   4814 1HB  ASP A 315     -32.937  45.139  11.154  1.00  0.69           H  
ATOM   4815 2HB  ASP A 315     -33.527  46.625  11.895  1.00  0.69           H  
ATOM   4816  N   ASP A 316     -35.872  48.023  10.599  1.00  0.69           N  
ATOM   4817  CA  ASP A 316     -36.895  48.950  11.025  1.00  0.69           C  
ATOM   4818  C   ASP A 316     -38.002  48.974  10.009  1.00  0.69           C  
ATOM   4819  O   ASP A 316     -39.164  49.077  10.372  1.00  0.69           O  
ATOM   4820  CB  ASP A 316     -36.333  50.348  11.212  1.00  0.69           C  
ATOM   4821  CG  ASP A 316     -35.375  50.458  12.361  1.00  0.69           C  
ATOM   4822  OD1 ASP A 316     -35.784  50.188  13.467  1.00  0.69           O  
ATOM   4823  OD2 ASP A 316     -34.251  50.834  12.155  1.00  0.69           O  
ATOM   4824  H   ASP A 316     -35.092  48.378  10.059  1.00  0.69           H  
ATOM   4825  HA  ASP A 316     -37.303  48.611  11.977  1.00  0.69           H  
ATOM   4826 1HB  ASP A 316     -35.802  50.632  10.309  1.00  0.69           H  
ATOM   4827 2HB  ASP A 316     -37.152  51.053  11.350  1.00  0.69           H  
ATOM   4828  N   LEU A 317     -37.666  48.811   8.734  1.00  0.68           N  
ATOM   4829  CA  LEU A 317     -38.721  48.793   7.734  1.00  0.68           C  
ATOM   4830  C   LEU A 317     -39.608  47.583   8.010  1.00  0.68           C  
ATOM   4831  O   LEU A 317     -40.835  47.667   7.955  1.00  0.68           O  
ATOM   4832  CB  LEU A 317     -38.118  48.703   6.333  1.00  0.68           C  
ATOM   4833  CG  LEU A 317     -37.354  49.934   5.878  1.00  0.68           C  
ATOM   4834  CD1 LEU A 317     -36.670  49.647   4.652  1.00  0.68           C  
ATOM   4835  CD2 LEU A 317     -38.287  51.106   5.635  1.00  0.68           C  
ATOM   4836  H   LEU A 317     -36.683  48.736   8.471  1.00  0.68           H  
ATOM   4837  HA  LEU A 317     -39.315  49.701   7.822  1.00  0.68           H  
ATOM   4838 1HB  LEU A 317     -37.425  47.863   6.311  1.00  0.68           H  
ATOM   4839 2HB  LEU A 317     -38.909  48.507   5.614  1.00  0.68           H  
ATOM   4840  HG  LEU A 317     -36.618  50.184   6.626  1.00  0.68           H  
ATOM   4841 1HD1 LEU A 317     -36.145  50.533   4.399  1.00  0.68           H  
ATOM   4842 2HD1 LEU A 317     -35.976  48.831   4.779  1.00  0.68           H  
ATOM   4843 3HD1 LEU A 317     -37.386  49.393   3.865  1.00  0.68           H  
ATOM   4844 1HD2 LEU A 317     -37.716  51.964   5.303  1.00  0.68           H  
ATOM   4845 2HD2 LEU A 317     -38.988  50.843   4.853  1.00  0.68           H  
ATOM   4846 3HD2 LEU A 317     -38.817  51.355   6.549  1.00  0.68           H  
ATOM   4847  N   GLU A 318     -38.988  46.457   8.379  1.00  0.67           N  
ATOM   4848  CA  GLU A 318     -39.759  45.268   8.706  1.00  0.67           C  
ATOM   4849  C   GLU A 318     -40.597  45.473   9.972  1.00  0.67           C  
ATOM   4850  O   GLU A 318     -41.792  45.173   9.969  1.00  0.67           O  
ATOM   4851  CB  GLU A 318     -38.857  44.037   8.846  1.00  0.67           C  
ATOM   4852  CG  GLU A 318     -39.629  42.748   9.170  1.00  0.67           C  
ATOM   4853  CD  GLU A 318     -38.785  41.472   9.182  1.00  0.67           C  
ATOM   4854  OE1 GLU A 318     -37.640  41.517   8.814  1.00  0.67           O  
ATOM   4855  OE2 GLU A 318     -39.311  40.451   9.587  1.00  0.67           O  
ATOM   4856  H   GLU A 318     -37.968  46.423   8.402  1.00  0.67           H  
ATOM   4857  HA  GLU A 318     -40.447  45.078   7.882  1.00  0.67           H  
ATOM   4858 1HB  GLU A 318     -38.300  43.885   7.921  1.00  0.67           H  
ATOM   4859 2HB  GLU A 318     -38.128  44.211   9.643  1.00  0.67           H  
ATOM   4860 1HG  GLU A 318     -40.087  42.870  10.152  1.00  0.67           H  
ATOM   4861 2HG  GLU A 318     -40.432  42.638   8.442  1.00  0.67           H  
ATOM   4862  N   LYS A 319     -40.004  46.015  11.050  1.00  0.66           N  
ATOM   4863  CA  LYS A 319     -40.781  46.223  12.273  1.00  0.66           C  
ATOM   4864  C   LYS A 319     -41.902  47.246  12.104  1.00  0.66           C  
ATOM   4865  O   LYS A 319     -43.001  47.049  12.630  1.00  0.66           O  
ATOM   4866  CB  LYS A 319     -39.872  46.619  13.437  1.00  0.66           C  
ATOM   4867  CG  LYS A 319     -39.035  45.474  13.979  1.00  0.66           C  
ATOM   4868  CD  LYS A 319     -38.199  45.895  15.171  1.00  0.66           C  
ATOM   4869  CE  LYS A 319     -37.573  44.669  15.845  1.00  0.66           C  
ATOM   4870  NZ  LYS A 319     -36.576  43.998  14.978  1.00  0.66           N  
ATOM   4871  H   LYS A 319     -39.007  46.245  11.041  1.00  0.66           H  
ATOM   4872  HA  LYS A 319     -41.248  45.273  12.533  1.00  0.66           H  
ATOM   4873 1HB  LYS A 319     -39.189  47.406  13.108  1.00  0.66           H  
ATOM   4874 2HB  LYS A 319     -40.470  47.020  14.249  1.00  0.66           H  
ATOM   4875 1HG  LYS A 319     -39.689  44.654  14.279  1.00  0.66           H  
ATOM   4876 2HG  LYS A 319     -38.367  45.109  13.197  1.00  0.66           H  
ATOM   4877 1HD  LYS A 319     -37.392  46.553  14.825  1.00  0.66           H  
ATOM   4878 2HD  LYS A 319     -38.813  46.437  15.889  1.00  0.66           H  
ATOM   4879 1HE  LYS A 319     -37.086  44.962  16.766  1.00  0.66           H  
ATOM   4880 2HE  LYS A 319     -38.368  43.971  16.078  1.00  0.66           H  
ATOM   4881 1HZ  LYS A 319     -36.191  43.197  15.441  1.00  0.66           H  
ATOM   4882 2HZ  LYS A 319     -36.997  43.703  14.112  1.00  0.66           H  
ATOM   4883 3HZ  LYS A 319     -35.817  44.639  14.757  1.00  0.66           H  
ATOM   4884  N   ILE A 320     -41.664  48.323  11.355  1.00  0.65           N  
ATOM   4885  CA  ILE A 320     -42.705  49.315  11.128  1.00  0.65           C  
ATOM   4886  C   ILE A 320     -43.812  48.655  10.347  1.00  0.65           C  
ATOM   4887  O   ILE A 320     -44.994  48.784  10.672  1.00  0.65           O  
ATOM   4888  CB  ILE A 320     -42.204  50.548  10.345  1.00  0.65           C  
ATOM   4889  CG1 ILE A 320     -41.194  51.338  11.180  1.00  0.65           C  
ATOM   4890  CG2 ILE A 320     -43.395  51.450   9.973  1.00  0.65           C  
ATOM   4891  CD1 ILE A 320     -40.427  52.364  10.393  1.00  0.65           C  
ATOM   4892  H   ILE A 320     -40.747  48.462  10.940  1.00  0.65           H  
ATOM   4893  HA  ILE A 320     -43.103  49.644  12.090  1.00  0.65           H  
ATOM   4894  HB  ILE A 320     -41.693  50.211   9.432  1.00  0.65           H  
ATOM   4895 1HG1 ILE A 320     -41.727  51.847  11.983  1.00  0.65           H  
ATOM   4896 2HG1 ILE A 320     -40.493  50.652  11.617  1.00  0.65           H  
ATOM   4897 1HG2 ILE A 320     -43.038  52.309   9.411  1.00  0.65           H  
ATOM   4898 2HG2 ILE A 320     -44.103  50.889   9.365  1.00  0.65           H  
ATOM   4899 3HG2 ILE A 320     -43.890  51.790  10.880  1.00  0.65           H  
ATOM   4900 1HD1 ILE A 320     -39.734  52.887  11.050  1.00  0.65           H  
ATOM   4901 2HD1 ILE A 320     -39.870  51.872   9.591  1.00  0.65           H  
ATOM   4902 3HD1 ILE A 320     -41.126  53.064   9.972  1.00  0.65           H  
ATOM   4903  N   ALA A 321     -43.435  47.917   9.299  1.00  0.64           N  
ATOM   4904  CA  ALA A 321     -44.423  47.253   8.478  1.00  0.64           C  
ATOM   4905  C   ALA A 321     -45.263  46.265   9.271  1.00  0.64           C  
ATOM   4906  O   ALA A 321     -46.498  46.297   9.190  1.00  0.64           O  
ATOM   4907  CB  ALA A 321     -43.722  46.522   7.352  1.00  0.64           C  
ATOM   4908  H   ALA A 321     -42.452  47.823   9.046  1.00  0.64           H  
ATOM   4909  HA  ALA A 321     -45.080  48.007   8.075  1.00  0.64           H  
ATOM   4910 1HB  ALA A 321     -44.439  46.045   6.711  1.00  0.64           H  
ATOM   4911 2HB  ALA A 321     -43.151  47.241   6.782  1.00  0.64           H  
ATOM   4912 3HB  ALA A 321     -43.054  45.770   7.764  1.00  0.64           H  
ATOM   4913  N   LYS A 322     -44.630  45.440  10.110  1.00  0.64           N  
ATOM   4914  CA  LYS A 322     -45.407  44.480  10.876  1.00  0.64           C  
ATOM   4915  C   LYS A 322     -46.296  45.172  11.873  1.00  0.64           C  
ATOM   4916  O   LYS A 322     -47.459  44.812  12.049  1.00  0.64           O  
ATOM   4917  CB  LYS A 322     -44.507  43.487  11.605  1.00  0.64           C  
ATOM   4918  CG  LYS A 322     -43.830  42.481  10.698  1.00  0.64           C  
ATOM   4919  CD  LYS A 322     -42.937  41.539  11.487  1.00  0.64           C  
ATOM   4920  CE  LYS A 322     -42.322  40.486  10.580  1.00  0.64           C  
ATOM   4921  NZ  LYS A 322     -41.379  39.598  11.315  1.00  0.64           N  
ATOM   4922  H   LYS A 322     -43.610  45.444  10.173  1.00  0.64           H  
ATOM   4923  HA  LYS A 322     -46.045  43.928  10.185  1.00  0.64           H  
ATOM   4924 1HB  LYS A 322     -43.722  44.039  12.129  1.00  0.64           H  
ATOM   4925 2HB  LYS A 322     -45.083  42.946  12.351  1.00  0.64           H  
ATOM   4926 1HG  LYS A 322     -44.586  41.901  10.170  1.00  0.64           H  
ATOM   4927 2HG  LYS A 322     -43.223  43.011   9.963  1.00  0.64           H  
ATOM   4928 1HD  LYS A 322     -42.132  42.114  11.953  1.00  0.64           H  
ATOM   4929 2HD  LYS A 322     -43.512  41.049  12.271  1.00  0.64           H  
ATOM   4930 1HE  LYS A 322     -43.115  39.878  10.150  1.00  0.64           H  
ATOM   4931 2HE  LYS A 322     -41.794  40.980   9.779  1.00  0.64           H  
ATOM   4932 1HZ  LYS A 322     -40.986  38.919  10.669  1.00  0.64           H  
ATOM   4933 2HZ  LYS A 322     -40.628  40.157  11.711  1.00  0.64           H  
ATOM   4934 3HZ  LYS A 322     -41.867  39.119  12.057  1.00  0.64           H  
ATOM   4935  N   ALA A 323     -45.772  46.213  12.499  1.00  0.63           N  
ATOM   4936  CA  ALA A 323     -46.533  46.908  13.502  1.00  0.63           C  
ATOM   4937  C   ALA A 323     -47.801  47.500  12.928  1.00  0.63           C  
ATOM   4938  O   ALA A 323     -48.905  47.257  13.446  1.00  0.63           O  
ATOM   4939  CB  ALA A 323     -45.672  48.008  14.085  1.00  0.63           C  
ATOM   4940  H   ALA A 323     -44.812  46.506  12.319  1.00  0.63           H  
ATOM   4941  HA  ALA A 323     -46.796  46.207  14.280  1.00  0.63           H  
ATOM   4942 1HB  ALA A 323     -46.210  48.504  14.865  1.00  0.63           H  
ATOM   4943 2HB  ALA A 323     -44.772  47.559  14.483  1.00  0.63           H  
ATOM   4944 3HB  ALA A 323     -45.401  48.719  13.309  1.00  0.63           H  
ATOM   4945  N   THR A 324     -47.638  48.197  11.800  1.00  0.62           N  
ATOM   4946  CA  THR A 324     -48.702  48.945  11.152  1.00  0.62           C  
ATOM   4947  C   THR A 324     -49.544  48.131  10.173  1.00  0.62           C  
ATOM   4948  O   THR A 324     -50.611  48.587   9.744  1.00  0.62           O  
ATOM   4949  CB  THR A 324     -48.086  50.162  10.432  1.00  0.62           C  
ATOM   4950  OG1 THR A 324     -47.163  49.719   9.435  1.00  0.62           O  
ATOM   4951  CG2 THR A 324     -47.363  51.045  11.427  1.00  0.62           C  
ATOM   4952  H   THR A 324     -46.696  48.282  11.410  1.00  0.62           H  
ATOM   4953  HA  THR A 324     -49.368  49.319  11.929  1.00  0.62           H  
ATOM   4954  HB  THR A 324     -48.862  50.736   9.963  1.00  0.62           H  
ATOM   4955  HG1 THR A 324     -46.395  49.293   9.881  1.00  0.62           H  
ATOM   4956 1HG2 THR A 324     -46.938  51.904  10.908  1.00  0.62           H  
ATOM   4957 2HG2 THR A 324     -48.068  51.378  12.176  1.00  0.62           H  
ATOM   4958 3HG2 THR A 324     -46.565  50.479  11.906  1.00  0.62           H  
ATOM   4959  N   GLY A 325     -49.077  46.938   9.805  1.00  0.61           N  
ATOM   4960  CA  GLY A 325     -49.790  46.094   8.856  1.00  0.61           C  
ATOM   4961  C   GLY A 325     -49.480  46.440   7.406  1.00  0.61           C  
ATOM   4962  O   GLY A 325     -50.228  46.075   6.500  1.00  0.61           O  
ATOM   4963  H   GLY A 325     -48.176  46.612  10.152  1.00  0.61           H  
ATOM   4964 1HA  GLY A 325     -49.519  45.055   9.042  1.00  0.61           H  
ATOM   4965 2HA  GLY A 325     -50.859  46.190   9.029  1.00  0.61           H  
ATOM   4966  N   ALA A 326     -48.415  47.200   7.201  1.00  0.61           N  
ATOM   4967  CA  ALA A 326     -48.025  47.626   5.869  1.00  0.61           C  
ATOM   4968  C   ALA A 326     -47.231  46.531   5.181  1.00  0.61           C  
ATOM   4969  O   ALA A 326     -46.636  45.675   5.833  1.00  0.61           O  
ATOM   4970  CB  ALA A 326     -47.191  48.911   5.897  1.00  0.61           C  
ATOM   4971  H   ALA A 326     -47.823  47.411   7.998  1.00  0.61           H  
ATOM   4972  HA  ALA A 326     -48.937  47.806   5.304  1.00  0.61           H  
ATOM   4973 1HB  ALA A 326     -46.946  49.196   4.871  1.00  0.61           H  
ATOM   4974 2HB  ALA A 326     -47.708  49.708   6.367  1.00  0.61           H  
ATOM   4975 3HB  ALA A 326     -46.288  48.737   6.430  1.00  0.61           H  
ATOM   4976  N   ARG A 327     -47.214  46.559   3.867  1.00  0.62           N  
ATOM   4977  CA  ARG A 327     -46.329  45.688   3.111  1.00  0.62           C  
ATOM   4978  C   ARG A 327     -45.110  46.502   2.742  1.00  0.62           C  
ATOM   4979  O   ARG A 327     -45.252  47.660   2.354  1.00  0.62           O  
ATOM   4980  CB  ARG A 327     -46.985  45.135   1.859  1.00  0.62           C  
ATOM   4981  CG  ARG A 327     -46.077  44.193   1.020  1.00  0.62           C  
ATOM   4982  CD  ARG A 327     -46.832  43.495  -0.067  1.00  0.62           C  
ATOM   4983  NE  ARG A 327     -47.310  44.405  -1.097  1.00  0.62           N  
ATOM   4984  CZ  ARG A 327     -46.681  44.713  -2.253  1.00  0.62           C  
ATOM   4985  NH1 ARG A 327     -45.526  44.180  -2.596  1.00  0.62           N  
ATOM   4986  NH2 ARG A 327     -47.270  45.560  -3.045  1.00  0.62           N  
ATOM   4987  H   ARG A 327     -47.795  47.250   3.396  1.00  0.62           H  
ATOM   4988  HA  ARG A 327     -46.018  44.853   3.739  1.00  0.62           H  
ATOM   4989 1HB  ARG A 327     -47.888  44.588   2.127  1.00  0.62           H  
ATOM   4990 2HB  ARG A 327     -47.287  45.962   1.209  1.00  0.62           H  
ATOM   4991 1HG  ARG A 327     -45.292  44.784   0.547  1.00  0.62           H  
ATOM   4992 2HG  ARG A 327     -45.625  43.443   1.668  1.00  0.62           H  
ATOM   4993 1HD  ARG A 327     -46.185  42.759  -0.539  1.00  0.62           H  
ATOM   4994 2HD  ARG A 327     -47.697  42.992   0.364  1.00  0.62           H  
ATOM   4995  HE  ARG A 327     -48.201  44.899  -0.932  1.00  0.62           H  
ATOM   4996 1HH1 ARG A 327     -45.072  43.518  -1.985  1.00  0.62           H  
ATOM   4997 2HH1 ARG A 327     -45.099  44.437  -3.508  1.00  0.62           H  
ATOM   4998 1HH2 ARG A 327     -48.178  45.951  -2.737  1.00  0.62           H  
ATOM   4999 2HH2 ARG A 327     -46.847  45.816  -3.931  1.00  0.62           H  
ATOM   5000  N   VAL A 328     -43.915  45.941   2.875  1.00  0.64           N  
ATOM   5001  CA  VAL A 328     -42.765  46.729   2.465  1.00  0.64           C  
ATOM   5002  C   VAL A 328     -42.707  46.635   0.945  1.00  0.64           C  
ATOM   5003  O   VAL A 328     -42.746  45.532   0.393  1.00  0.64           O  
ATOM   5004  CB  VAL A 328     -41.444  46.227   3.067  1.00  0.64           C  
ATOM   5005  CG1 VAL A 328     -40.320  47.099   2.546  1.00  0.64           C  
ATOM   5006  CG2 VAL A 328     -41.509  46.258   4.583  1.00  0.64           C  
ATOM   5007  H   VAL A 328     -43.810  45.001   3.226  1.00  0.64           H  
ATOM   5008  HA  VAL A 328     -42.915  47.760   2.764  1.00  0.64           H  
ATOM   5009  HB  VAL A 328     -41.254  45.210   2.732  1.00  0.64           H  
ATOM   5010 1HG1 VAL A 328     -39.378  46.750   2.954  1.00  0.64           H  
ATOM   5011 2HG1 VAL A 328     -40.284  47.044   1.459  1.00  0.64           H  
ATOM   5012 3HG1 VAL A 328     -40.475  48.128   2.843  1.00  0.64           H  
ATOM   5013 1HG2 VAL A 328     -40.565  45.906   5.002  1.00  0.64           H  
ATOM   5014 2HG2 VAL A 328     -41.689  47.255   4.907  1.00  0.64           H  
ATOM   5015 3HG2 VAL A 328     -42.317  45.616   4.923  1.00  0.64           H  
ATOM   5016  N   VAL A 329     -42.650  47.774   0.269  1.00  0.67           N  
ATOM   5017  CA  VAL A 329     -42.666  47.764  -1.187  1.00  0.67           C  
ATOM   5018  C   VAL A 329     -41.310  48.097  -1.841  1.00  0.67           C  
ATOM   5019  O   VAL A 329     -40.688  49.140  -1.591  1.00  0.67           O  
ATOM   5020  CB  VAL A 329     -43.811  48.679  -1.673  1.00  0.67           C  
ATOM   5021  CG1 VAL A 329     -43.835  48.763  -3.149  1.00  0.67           C  
ATOM   5022  CG2 VAL A 329     -45.136  48.128  -1.164  1.00  0.67           C  
ATOM   5023  H   VAL A 329     -42.630  48.648   0.795  1.00  0.67           H  
ATOM   5024  HA  VAL A 329     -42.936  46.756  -1.503  1.00  0.67           H  
ATOM   5025  HB  VAL A 329     -43.671  49.650  -1.301  1.00  0.67           H  
ATOM   5026 1HG1 VAL A 329     -44.648  49.415  -3.474  1.00  0.67           H  
ATOM   5027 2HG1 VAL A 329     -42.906  49.174  -3.475  1.00  0.67           H  
ATOM   5028 3HG1 VAL A 329     -43.976  47.770  -3.576  1.00  0.67           H  
ATOM   5029 1HG2 VAL A 329     -45.949  48.764  -1.497  1.00  0.67           H  
ATOM   5030 2HG2 VAL A 329     -45.280  47.130  -1.552  1.00  0.67           H  
ATOM   5031 3HG2 VAL A 329     -45.129  48.095  -0.082  1.00  0.67           H  
ATOM   5032  N   SER A 330     -40.872  47.162  -2.691  1.00  0.70           N  
ATOM   5033  CA  SER A 330     -39.594  47.205  -3.409  1.00  0.70           C  
ATOM   5034  C   SER A 330     -39.603  48.050  -4.684  1.00  0.70           C  
ATOM   5035  O   SER A 330     -38.565  48.240  -5.316  1.00  0.70           O  
ATOM   5036  CB  SER A 330     -39.147  45.793  -3.726  1.00  0.70           C  
ATOM   5037  OG  SER A 330     -40.025  45.167  -4.616  1.00  0.70           O  
ATOM   5038  H   SER A 330     -41.457  46.346  -2.824  1.00  0.70           H  
ATOM   5039  HA  SER A 330     -38.857  47.640  -2.741  1.00  0.70           H  
ATOM   5040 1HB  SER A 330     -38.145  45.815  -4.153  1.00  0.70           H  
ATOM   5041 2HB  SER A 330     -39.093  45.218  -2.798  1.00  0.70           H  
ATOM   5042  HG  SER A 330     -39.928  45.622  -5.457  1.00  0.70           H  
ATOM   5043  N   ASN A 331     -40.775  48.539  -5.058  1.00  0.73           N  
ATOM   5044  CA  ASN A 331     -40.975  49.362  -6.247  1.00  0.73           C  
ATOM   5045  C   ASN A 331     -42.215  50.216  -6.065  1.00  0.73           C  
ATOM   5046  O   ASN A 331     -43.318  49.689  -5.971  1.00  0.73           O  
ATOM   5047  CB  ASN A 331     -41.099  48.526  -7.508  1.00  0.73           C  
ATOM   5048  CG  ASN A 331     -41.148  49.384  -8.785  1.00  0.73           C  
ATOM   5049  OD1 ASN A 331     -41.649  50.519  -8.817  1.00  0.73           O  
ATOM   5050  ND2 ASN A 331     -40.630  48.834  -9.857  1.00  0.73           N  
ATOM   5051  H   ASN A 331     -41.570  48.324  -4.479  1.00  0.73           H  
ATOM   5052  HA  ASN A 331     -40.126  50.038  -6.356  1.00  0.73           H  
ATOM   5053 1HB  ASN A 331     -40.250  47.843  -7.577  1.00  0.73           H  
ATOM   5054 2HB  ASN A 331     -42.006  47.919  -7.455  1.00  0.73           H  
ATOM   5055 1HD2 ASN A 331     -40.635  49.336 -10.726  1.00  0.73           H  
ATOM   5056 2HD2 ASN A 331     -40.233  47.918  -9.810  1.00  0.73           H  
ATOM   5057  N   ILE A 332     -42.057  51.536  -6.029  1.00  0.74           N  
ATOM   5058  CA  ILE A 332     -43.191  52.433  -5.787  1.00  0.74           C  
ATOM   5059  C   ILE A 332     -44.392  52.197  -6.716  1.00  0.74           C  
ATOM   5060  O   ILE A 332     -45.530  52.480  -6.337  1.00  0.74           O  
ATOM   5061  CB  ILE A 332     -42.758  53.909  -5.889  1.00  0.74           C  
ATOM   5062  CG1 ILE A 332     -43.883  54.801  -5.354  1.00  0.74           C  
ATOM   5063  CG2 ILE A 332     -42.402  54.293  -7.321  1.00  0.74           C  
ATOM   5064  CD1 ILE A 332     -44.147  54.616  -3.899  1.00  0.74           C  
ATOM   5065  H   ILE A 332     -41.131  51.924  -6.143  1.00  0.74           H  
ATOM   5066  HA  ILE A 332     -43.529  52.261  -4.764  1.00  0.74           H  
ATOM   5067  HB  ILE A 332     -41.883  54.064  -5.255  1.00  0.74           H  
ATOM   5068 1HG1 ILE A 332     -43.635  55.852  -5.535  1.00  0.74           H  
ATOM   5069 2HG1 ILE A 332     -44.799  54.563  -5.897  1.00  0.74           H  
ATOM   5070 1HG2 ILE A 332     -42.093  55.328  -7.331  1.00  0.74           H  
ATOM   5071 2HG2 ILE A 332     -41.588  53.664  -7.680  1.00  0.74           H  
ATOM   5072 3HG2 ILE A 332     -43.266  54.172  -7.974  1.00  0.74           H  
ATOM   5073 1HD1 ILE A 332     -44.964  55.258  -3.603  1.00  0.74           H  
ATOM   5074 2HD1 ILE A 332     -44.412  53.581  -3.706  1.00  0.74           H  
ATOM   5075 3HD1 ILE A 332     -43.258  54.874  -3.347  1.00  0.74           H  
ATOM   5076  N   ASP A 333     -44.162  51.650  -7.913  1.00  0.73           N  
ATOM   5077  CA  ASP A 333     -45.242  51.388  -8.862  1.00  0.73           C  
ATOM   5078  C   ASP A 333     -46.268  50.399  -8.310  1.00  0.73           C  
ATOM   5079  O   ASP A 333     -47.409  50.360  -8.772  1.00  0.73           O  
ATOM   5080  CB  ASP A 333     -44.704  50.856 -10.193  1.00  0.73           C  
ATOM   5081  CG  ASP A 333     -44.003  51.917 -11.034  1.00  0.73           C  
ATOM   5082  OD1 ASP A 333     -44.123  53.087 -10.705  1.00  0.73           O  
ATOM   5083  OD2 ASP A 333     -43.392  51.581 -12.012  1.00  0.73           O  
ATOM   5084  H   ASP A 333     -43.209  51.391  -8.162  1.00  0.73           H  
ATOM   5085  HA  ASP A 333     -45.758  52.326  -9.053  1.00  0.73           H  
ATOM   5086 1HB  ASP A 333     -44.003  50.045  -9.997  1.00  0.73           H  
ATOM   5087 2HB  ASP A 333     -45.526  50.436 -10.771  1.00  0.73           H  
ATOM   5088  N   GLU A 334     -45.849  49.571  -7.354  1.00  0.70           N  
ATOM   5089  CA  GLU A 334     -46.720  48.578  -6.759  1.00  0.70           C  
ATOM   5090  C   GLU A 334     -47.438  49.084  -5.517  1.00  0.70           C  
ATOM   5091  O   GLU A 334     -48.172  48.316  -4.906  1.00  0.70           O  
ATOM   5092  CB  GLU A 334     -45.948  47.334  -6.321  1.00  0.70           C  
ATOM   5093  CG  GLU A 334     -45.274  46.533  -7.399  1.00  0.70           C  
ATOM   5094  CD  GLU A 334     -44.624  45.272  -6.826  1.00  0.70           C  
ATOM   5095  OE1 GLU A 334     -44.736  45.047  -5.622  1.00  0.70           O  
ATOM   5096  OE2 GLU A 334     -44.033  44.539  -7.582  1.00  0.70           O  
ATOM   5097  H   GLU A 334     -44.900  49.656  -6.995  1.00  0.70           H  
ATOM   5098  HA  GLU A 334     -47.472  48.297  -7.495  1.00  0.70           H  
ATOM   5099 1HB  GLU A 334     -45.174  47.636  -5.624  1.00  0.70           H  
ATOM   5100 2HB  GLU A 334     -46.620  46.668  -5.788  1.00  0.70           H  
ATOM   5101 1HG  GLU A 334     -46.009  46.253  -8.152  1.00  0.70           H  
ATOM   5102 2HG  GLU A 334     -44.513  47.155  -7.875  1.00  0.70           H  
ATOM   5103  N   LEU A 335     -47.217  50.333  -5.103  1.00  0.67           N  
ATOM   5104  CA  LEU A 335     -47.837  50.779  -3.857  1.00  0.67           C  
ATOM   5105  C   LEU A 335     -49.321  51.104  -4.057  1.00  0.67           C  
ATOM   5106  O   LEU A 335     -49.677  51.950  -4.881  1.00  0.67           O  
ATOM   5107  CB  LEU A 335     -47.121  52.046  -3.332  1.00  0.67           C  
ATOM   5108  CG  LEU A 335     -47.551  52.551  -1.912  1.00  0.67           C  
ATOM   5109  CD1 LEU A 335     -47.103  51.532  -0.876  1.00  0.67           C  
ATOM   5110  CD2 LEU A 335     -46.969  53.940  -1.645  1.00  0.67           C  
ATOM   5111  H   LEU A 335     -46.624  50.972  -5.633  1.00  0.67           H  
ATOM   5112  HA  LEU A 335     -47.755  49.980  -3.120  1.00  0.67           H  
ATOM   5113 1HB  LEU A 335     -46.052  51.840  -3.303  1.00  0.67           H  
ATOM   5114 2HB  LEU A 335     -47.289  52.858  -4.044  1.00  0.67           H  
ATOM   5115  HG  LEU A 335     -48.633  52.598  -1.859  1.00  0.67           H  
ATOM   5116 1HD1 LEU A 335     -47.417  51.846   0.113  1.00  0.67           H  
ATOM   5117 2HD1 LEU A 335     -47.546  50.582  -1.111  1.00  0.67           H  
ATOM   5118 3HD1 LEU A 335     -46.021  51.437  -0.897  1.00  0.67           H  
ATOM   5119 1HD2 LEU A 335     -47.284  54.289  -0.670  1.00  0.67           H  
ATOM   5120 2HD2 LEU A 335     -45.890  53.901  -1.682  1.00  0.67           H  
ATOM   5121 3HD2 LEU A 335     -47.338  54.621  -2.409  1.00  0.67           H  
ATOM   5122  N   THR A 336     -50.183  50.477  -3.261  1.00  0.63           N  
ATOM   5123  CA  THR A 336     -51.615  50.755  -3.287  1.00  0.63           C  
ATOM   5124  C   THR A 336     -52.055  51.050  -1.835  1.00  0.63           C  
ATOM   5125  O   THR A 336     -51.303  50.758  -0.898  1.00  0.63           O  
ATOM   5126  CB  THR A 336     -52.408  49.529  -3.798  1.00  0.63           C  
ATOM   5127  OG1 THR A 336     -52.381  48.519  -2.785  1.00  0.63           O  
ATOM   5128  CG2 THR A 336     -51.778  48.991  -5.062  1.00  0.63           C  
ATOM   5129  H   THR A 336     -49.839  49.711  -2.674  1.00  0.63           H  
ATOM   5130  HA  THR A 336     -51.794  51.612  -3.927  1.00  0.63           H  
ATOM   5131  HB  THR A 336     -53.414  49.781  -4.029  1.00  0.63           H  
ATOM   5132  HG1 THR A 336     -51.443  48.189  -2.685  1.00  0.63           H  
ATOM   5133 1HG2 THR A 336     -52.336  48.122  -5.403  1.00  0.63           H  
ATOM   5134 2HG2 THR A 336     -51.792  49.761  -5.832  1.00  0.63           H  
ATOM   5135 3HG2 THR A 336     -50.749  48.697  -4.857  1.00  0.63           H  
ATOM   5136  N   PRO A 337     -53.277  51.536  -1.581  1.00  0.61           N  
ATOM   5137  CA  PRO A 337     -53.842  51.707  -0.259  1.00  0.61           C  
ATOM   5138  C   PRO A 337     -53.879  50.412   0.562  1.00  0.61           C  
ATOM   5139  O   PRO A 337     -54.046  50.470   1.777  1.00  0.61           O  
ATOM   5140  CB  PRO A 337     -55.256  52.206  -0.550  1.00  0.61           C  
ATOM   5141  CG  PRO A 337     -55.159  52.861  -1.901  1.00  0.61           C  
ATOM   5142  CD  PRO A 337     -54.167  52.025  -2.666  1.00  0.61           C  
ATOM   5143  HA  PRO A 337     -53.266  52.481   0.272  1.00  0.61           H  
ATOM   5144 1HB  PRO A 337     -55.960  51.361  -0.531  1.00  0.61           H  
ATOM   5145 2HB  PRO A 337     -55.571  52.907   0.237  1.00  0.61           H  
ATOM   5146 1HG  PRO A 337     -56.149  52.888  -2.379  1.00  0.61           H  
ATOM   5147 2HG  PRO A 337     -54.844  53.902  -1.774  1.00  0.61           H  
ATOM   5148 1HD  PRO A 337     -54.722  51.212  -3.132  1.00  0.61           H  
ATOM   5149 2HD  PRO A 337     -53.645  52.657  -3.386  1.00  0.61           H  
ATOM   5150  N   GLU A 338     -53.779  49.229  -0.092  1.00  0.59           N  
ATOM   5151  CA  GLU A 338     -53.831  47.968   0.646  1.00  0.59           C  
ATOM   5152  C   GLU A 338     -52.444  47.564   1.138  1.00  0.59           C  
ATOM   5153  O   GLU A 338     -52.294  46.597   1.888  1.00  0.59           O  
ATOM   5154  CB  GLU A 338     -54.424  46.856  -0.223  1.00  0.59           C  
ATOM   5155  CG  GLU A 338     -55.884  47.085  -0.613  1.00  0.59           C  
ATOM   5156  CD  GLU A 338     -56.468  45.976  -1.468  1.00  0.59           C  
ATOM   5157  OE1 GLU A 338     -55.768  45.035  -1.764  1.00  0.59           O  
ATOM   5158  OE2 GLU A 338     -57.620  46.077  -1.821  1.00  0.59           O  
ATOM   5159  H   GLU A 338     -53.587  49.162  -1.093  1.00  0.59           H  
ATOM   5160  HA  GLU A 338     -54.470  48.105   1.519  1.00  0.59           H  
ATOM   5161 1HB  GLU A 338     -53.838  46.766  -1.139  1.00  0.59           H  
ATOM   5162 2HB  GLU A 338     -54.356  45.907   0.306  1.00  0.59           H  
ATOM   5163 1HG  GLU A 338     -56.478  47.181   0.295  1.00  0.59           H  
ATOM   5164 2HG  GLU A 338     -55.949  48.028  -1.157  1.00  0.59           H  
ATOM   5165  N   ASP A 339     -51.430  48.309   0.697  1.00  0.58           N  
ATOM   5166  CA  ASP A 339     -50.050  48.084   1.080  1.00  0.58           C  
ATOM   5167  C   ASP A 339     -49.734  49.008   2.232  1.00  0.58           C  
ATOM   5168  O   ASP A 339     -48.893  48.709   3.077  1.00  0.58           O  
ATOM   5169  CB  ASP A 339     -49.128  48.359  -0.089  1.00  0.58           C  
ATOM   5170  CG  ASP A 339     -49.422  47.435  -1.218  1.00  0.58           C  
ATOM   5171  OD1 ASP A 339     -49.387  46.243  -1.036  1.00  0.58           O  
ATOM   5172  OD2 ASP A 339     -49.711  47.911  -2.280  1.00  0.58           O  
ATOM   5173  H   ASP A 339     -51.620  49.094   0.084  1.00  0.58           H  
ATOM   5174  HA  ASP A 339     -49.928  47.053   1.409  1.00  0.58           H  
ATOM   5175 1HB  ASP A 339     -49.278  49.376  -0.417  1.00  0.58           H  
ATOM   5176 2HB  ASP A 339     -48.086  48.250   0.216  1.00  0.58           H  
ATOM   5177  N   LEU A 340     -50.421  50.146   2.262  1.00  0.58           N  
ATOM   5178  CA  LEU A 340     -50.195  51.100   3.334  1.00  0.58           C  
ATOM   5179  C   LEU A 340     -50.699  50.522   4.650  1.00  0.58           C  
ATOM   5180  O   LEU A 340     -51.740  49.864   4.685  1.00  0.58           O  
ATOM   5181  CB  LEU A 340     -50.950  52.403   3.096  1.00  0.58           C  
ATOM   5182  CG  LEU A 340     -50.570  53.177   1.891  1.00  0.58           C  
ATOM   5183  CD1 LEU A 340     -51.403  54.397   1.832  1.00  0.58           C  
ATOM   5184  CD2 LEU A 340     -49.173  53.514   1.948  1.00  0.58           C  
ATOM   5185  H   LEU A 340     -51.069  50.354   1.503  1.00  0.58           H  
ATOM   5186  HA  LEU A 340     -49.128  51.296   3.415  1.00  0.58           H  
ATOM   5187 1HB  LEU A 340     -52.014  52.174   3.019  1.00  0.58           H  
ATOM   5188 2HB  LEU A 340     -50.800  53.044   3.968  1.00  0.58           H  
ATOM   5189  HG  LEU A 340     -50.762  52.580   0.994  1.00  0.58           H  
ATOM   5190 1HD1 LEU A 340     -51.141  54.965   0.968  1.00  0.58           H  
ATOM   5191 2HD1 LEU A 340     -52.454  54.127   1.791  1.00  0.58           H  
ATOM   5192 3HD1 LEU A 340     -51.222  54.991   2.702  1.00  0.58           H  
ATOM   5193 1HD2 LEU A 340     -48.921  54.078   1.053  1.00  0.58           H  
ATOM   5194 2HD2 LEU A 340     -48.987  54.116   2.834  1.00  0.58           H  
ATOM   5195 3HD2 LEU A 340     -48.588  52.604   1.993  1.00  0.58           H  
ATOM   5196  N   GLY A 341     -49.978  50.777   5.728  1.00  0.58           N  
ATOM   5197  CA  GLY A 341     -50.416  50.334   7.045  1.00  0.58           C  
ATOM   5198  C   GLY A 341     -50.998  51.517   7.762  1.00  0.58           C  
ATOM   5199  O   GLY A 341     -51.163  52.574   7.152  1.00  0.58           O  
ATOM   5200  H   GLY A 341     -49.119  51.315   5.632  1.00  0.58           H  
ATOM   5201 1HA  GLY A 341     -51.156  49.540   6.955  1.00  0.58           H  
ATOM   5202 2HA  GLY A 341     -49.580  49.934   7.613  1.00  0.58           H  
ATOM   5203  N   HIS A 342     -51.303  51.357   9.043  1.00  0.59           N  
ATOM   5204  CA  HIS A 342     -51.878  52.457   9.804  1.00  0.59           C  
ATOM   5205  C   HIS A 342     -51.274  52.601  11.199  1.00  0.59           C  
ATOM   5206  O   HIS A 342     -50.948  51.607  11.869  1.00  0.59           O  
ATOM   5207  CB  HIS A 342     -53.403  52.291   9.932  1.00  0.59           C  
ATOM   5208  CG  HIS A 342     -54.182  52.345   8.635  1.00  0.59           C  
ATOM   5209  ND1 HIS A 342     -54.240  51.286   7.744  1.00  0.59           N  
ATOM   5210  CD2 HIS A 342     -54.949  53.322   8.105  1.00  0.59           C  
ATOM   5211  CE1 HIS A 342     -54.997  51.622   6.716  1.00  0.59           C  
ATOM   5212  NE2 HIS A 342     -55.449  52.846   6.914  1.00  0.59           N  
ATOM   5213  H   HIS A 342     -51.140  50.447   9.472  1.00  0.59           H  
ATOM   5214  HA  HIS A 342     -51.691  53.383   9.275  1.00  0.59           H  
ATOM   5215 1HB  HIS A 342     -53.612  51.342  10.392  1.00  0.59           H  
ATOM   5216 2HB  HIS A 342     -53.790  53.066  10.592  1.00  0.59           H  
ATOM   5217  HD1 HIS A 342     -53.794  50.397   7.839  1.00  0.59           H  
ATOM   5218  HD2 HIS A 342     -55.207  54.326   8.446  1.00  0.59           H  
ATOM   5219  HE1 HIS A 342     -55.161  50.922   5.894  1.00  0.59           H  
ATOM   5220  N   ALA A 343     -51.202  53.847  11.671  1.00  0.60           N  
ATOM   5221  CA  ALA A 343     -50.762  54.105  13.038  1.00  0.60           C  
ATOM   5222  C   ALA A 343     -51.492  55.299  13.634  1.00  0.60           C  
ATOM   5223  O   ALA A 343     -51.607  56.365  13.018  1.00  0.60           O  
ATOM   5224  CB  ALA A 343     -49.252  54.349  13.072  1.00  0.60           C  
ATOM   5225  H   ALA A 343     -51.443  54.624  11.049  1.00  0.60           H  
ATOM   5226  HA  ALA A 343     -51.008  53.240  13.645  1.00  0.60           H  
ATOM   5227 1HB  ALA A 343     -48.932  54.519  14.106  1.00  0.60           H  
ATOM   5228 2HB  ALA A 343     -48.739  53.492  12.675  1.00  0.60           H  
ATOM   5229 3HB  ALA A 343     -49.014  55.222  12.471  1.00  0.60           H  
ATOM   5230  N   GLY A 344     -51.924  55.143  14.884  1.00  0.62           N  
ATOM   5231  CA  GLY A 344     -52.603  56.207  15.607  1.00  0.62           C  
ATOM   5232  C   GLY A 344     -51.753  57.465  15.678  1.00  0.62           C  
ATOM   5233  O   GLY A 344     -52.285  58.572  15.613  1.00  0.62           O  
ATOM   5234  H   GLY A 344     -51.827  54.240  15.339  1.00  0.62           H  
ATOM   5235 1HA  GLY A 344     -53.556  56.427  15.127  1.00  0.62           H  
ATOM   5236 2HA  GLY A 344     -52.827  55.862  16.615  1.00  0.62           H  
ATOM   5237  N   LEU A 345     -50.438  57.309  15.805  1.00  0.65           N  
ATOM   5238  CA  LEU A 345     -49.565  58.471  15.813  1.00  0.65           C  
ATOM   5239  C   LEU A 345     -48.132  58.226  15.366  1.00  0.65           C  
ATOM   5240  O   LEU A 345     -47.421  57.361  15.891  1.00  0.65           O  
ATOM   5241  CB  LEU A 345     -49.536  59.112  17.204  1.00  0.65           C  
ATOM   5242  CG  LEU A 345     -48.566  60.340  17.381  1.00  0.65           C  
ATOM   5243  CD1 LEU A 345     -48.997  61.518  16.509  1.00  0.65           C  
ATOM   5244  CD2 LEU A 345     -48.579  60.756  18.821  1.00  0.65           C  
ATOM   5245  H   LEU A 345     -50.046  56.373  15.908  1.00  0.65           H  
ATOM   5246  HA  LEU A 345     -49.991  59.198  15.126  1.00  0.65           H  
ATOM   5247 1HB  LEU A 345     -50.541  59.457  17.443  1.00  0.65           H  
ATOM   5248 2HB  LEU A 345     -49.249  58.350  17.929  1.00  0.65           H  
ATOM   5249  HG  LEU A 345     -47.553  60.054  17.090  1.00  0.65           H  
ATOM   5250 1HD1 LEU A 345     -48.307  62.346  16.654  1.00  0.65           H  
ATOM   5251 2HD1 LEU A 345     -48.983  61.230  15.482  1.00  0.65           H  
ATOM   5252 3HD1 LEU A 345     -49.993  61.826  16.786  1.00  0.65           H  
ATOM   5253 1HD2 LEU A 345     -47.911  61.599  18.953  1.00  0.65           H  
ATOM   5254 2HD2 LEU A 345     -49.589  61.049  19.106  1.00  0.65           H  
ATOM   5255 3HD2 LEU A 345     -48.247  59.929  19.446  1.00  0.65           H  
ATOM   5256  N   VAL A 346     -47.687  59.049  14.428  1.00  0.69           N  
ATOM   5257  CA  VAL A 346     -46.295  59.047  14.038  1.00  0.69           C  
ATOM   5258  C   VAL A 346     -45.731  60.388  14.444  1.00  0.69           C  
ATOM   5259  O   VAL A 346     -46.304  61.434  14.124  1.00  0.69           O  
ATOM   5260  CB  VAL A 346     -46.086  58.798  12.543  1.00  0.69           C  
ATOM   5261  CG1 VAL A 346     -44.583  58.877  12.219  1.00  0.69           C  
ATOM   5262  CG2 VAL A 346     -46.640  57.428  12.183  1.00  0.69           C  
ATOM   5263  H   VAL A 346     -48.339  59.705  13.996  1.00  0.69           H  
ATOM   5264  HA  VAL A 346     -45.781  58.267  14.579  1.00  0.69           H  
ATOM   5265  HB  VAL A 346     -46.596  59.569  11.969  1.00  0.69           H  
ATOM   5266 1HG1 VAL A 346     -44.423  58.706  11.172  1.00  0.69           H  
ATOM   5267 2HG1 VAL A 346     -44.203  59.863  12.480  1.00  0.69           H  
ATOM   5268 3HG1 VAL A 346     -44.049  58.123  12.795  1.00  0.69           H  
ATOM   5269 1HG2 VAL A 346     -46.494  57.221  11.128  1.00  0.69           H  
ATOM   5270 2HG2 VAL A 346     -46.117  56.701  12.768  1.00  0.69           H  
ATOM   5271 3HG2 VAL A 346     -47.703  57.388  12.416  1.00  0.69           H  
ATOM   5272  N   GLU A 347     -44.638  60.377  15.193  1.00  0.76           N  
ATOM   5273  CA  GLU A 347     -44.112  61.650  15.657  1.00  0.76           C  
ATOM   5274  C   GLU A 347     -42.613  61.735  15.828  1.00  0.76           C  
ATOM   5275  O   GLU A 347     -41.938  60.748  16.114  1.00  0.76           O  
ATOM   5276  CB  GLU A 347     -44.730  62.010  17.012  1.00  0.76           C  
ATOM   5277  CG  GLU A 347     -44.407  61.050  18.150  1.00  0.76           C  
ATOM   5278  CD  GLU A 347     -44.985  61.502  19.475  1.00  0.76           C  
ATOM   5279  OE1 GLU A 347     -45.731  62.452  19.478  1.00  0.76           O  
ATOM   5280  OE2 GLU A 347     -44.646  60.930  20.488  1.00  0.76           O  
ATOM   5281  H   GLU A 347     -44.207  59.485  15.436  1.00  0.76           H  
ATOM   5282  HA  GLU A 347     -44.394  62.403  14.929  1.00  0.76           H  
ATOM   5283 1HB  GLU A 347     -44.356  62.987  17.316  1.00  0.76           H  
ATOM   5284 2HB  GLU A 347     -45.810  62.083  16.916  1.00  0.76           H  
ATOM   5285 1HG  GLU A 347     -44.817  60.069  17.901  1.00  0.76           H  
ATOM   5286 2HG  GLU A 347     -43.330  60.957  18.232  1.00  0.76           H  
ATOM   5287  N   GLN A 348     -42.101  62.953  15.697  1.00  0.85           N  
ATOM   5288  CA  GLN A 348     -40.707  63.227  15.996  1.00  0.85           C  
ATOM   5289  C   GLN A 348     -40.589  63.782  17.419  1.00  0.85           C  
ATOM   5290  O   GLN A 348     -41.277  64.746  17.769  1.00  0.85           O  
ATOM   5291  CB  GLN A 348     -40.112  64.227  15.000  1.00  0.85           C  
ATOM   5292  CG  GLN A 348     -38.629  64.464  15.203  1.00  0.85           C  
ATOM   5293  CD  GLN A 348     -37.947  63.229  14.790  1.00  0.85           C  
ATOM   5294  OE1 GLN A 348     -38.675  62.354  14.376  1.00  0.85           O  
ATOM   5295  NE2 GLN A 348     -36.643  63.124  14.836  1.00  0.85           N  
ATOM   5296  H   GLN A 348     -42.717  63.712  15.402  1.00  0.85           H  
ATOM   5297  HA  GLN A 348     -40.147  62.299  15.943  1.00  0.85           H  
ATOM   5298 1HB  GLN A 348     -40.265  63.865  13.984  1.00  0.85           H  
ATOM   5299 2HB  GLN A 348     -40.630  65.182  15.091  1.00  0.85           H  
ATOM   5300 1HG  GLN A 348     -38.289  65.285  14.578  1.00  0.85           H  
ATOM   5301 2HG  GLN A 348     -38.410  64.656  16.254  1.00  0.85           H  
ATOM   5302 1HE2 GLN A 348     -36.185  62.252  14.513  1.00  0.85           H  
ATOM   5303 2HE2 GLN A 348     -36.097  63.885  15.156  1.00  0.85           H  
ATOM   5304  N   ARG A 349     -39.728  63.182  18.238  1.00  0.96           N  
ATOM   5305  CA  ARG A 349     -39.515  63.671  19.604  1.00  0.96           C  
ATOM   5306  C   ARG A 349     -38.030  63.882  19.825  1.00  0.96           C  
ATOM   5307  O   ARG A 349     -37.195  63.232  19.193  1.00  0.96           O  
ATOM   5308  CB  ARG A 349     -40.041  62.715  20.667  1.00  0.96           C  
ATOM   5309  CG  ARG A 349     -41.529  62.382  20.569  1.00  0.96           C  
ATOM   5310  CD  ARG A 349     -42.397  63.544  20.932  1.00  0.96           C  
ATOM   5311  NE  ARG A 349     -42.267  63.914  22.331  1.00  0.96           N  
ATOM   5312  CZ  ARG A 349     -42.968  63.346  23.344  1.00  0.96           C  
ATOM   5313  NH1 ARG A 349     -43.852  62.383  23.109  1.00  0.96           N  
ATOM   5314  NH2 ARG A 349     -42.772  63.760  24.588  1.00  0.96           N  
ATOM   5315  H   ARG A 349     -39.207  62.378  17.885  1.00  0.96           H  
ATOM   5316  HA  ARG A 349     -40.022  64.628  19.721  1.00  0.96           H  
ATOM   5317 1HB  ARG A 349     -39.468  61.836  20.700  1.00  0.96           H  
ATOM   5318 2HB  ARG A 349     -39.909  63.188  21.637  1.00  0.96           H  
ATOM   5319 1HG  ARG A 349     -41.764  62.091  19.549  1.00  0.96           H  
ATOM   5320 2HG  ARG A 349     -41.771  61.552  21.235  1.00  0.96           H  
ATOM   5321 1HD  ARG A 349     -42.117  64.404  20.325  1.00  0.96           H  
ATOM   5322 2HD  ARG A 349     -43.432  63.310  20.748  1.00  0.96           H  
ATOM   5323  HE  ARG A 349     -41.611  64.644  22.565  1.00  0.96           H  
ATOM   5324 1HH1 ARG A 349     -44.036  62.035  22.150  1.00  0.96           H  
ATOM   5325 2HH1 ARG A 349     -44.364  61.977  23.873  1.00  0.96           H  
ATOM   5326 1HH2 ARG A 349     -42.104  64.494  24.779  1.00  0.96           H  
ATOM   5327 2HH2 ARG A 349     -43.293  63.344  25.346  1.00  0.96           H  
ATOM   5328  N   LYS A 350     -37.680  64.801  20.713  1.00  1.08           N  
ATOM   5329  CA  LYS A 350     -36.269  65.048  20.962  1.00  1.08           C  
ATOM   5330  C   LYS A 350     -35.545  63.987  21.784  1.00  1.08           C  
ATOM   5331  O   LYS A 350     -34.481  63.537  21.388  1.00  1.08           O  
ATOM   5332  CB  LYS A 350     -36.069  66.390  21.642  1.00  1.08           C  
ATOM   5333  CG  LYS A 350     -34.606  66.729  21.876  1.00  1.08           C  
ATOM   5334  CD  LYS A 350     -34.438  68.068  22.555  1.00  1.08           C  
ATOM   5335  CE  LYS A 350     -32.969  68.425  22.694  1.00  1.08           C  
ATOM   5336  NZ  LYS A 350     -32.228  67.406  23.477  1.00  1.08           N  
ATOM   5337  H   LYS A 350     -38.383  65.332  21.205  1.00  1.08           H  
ATOM   5338  HA  LYS A 350     -35.775  65.088  20.001  1.00  1.08           H  
ATOM   5339 1HB  LYS A 350     -36.513  67.182  21.041  1.00  1.08           H  
ATOM   5340 2HB  LYS A 350     -36.563  66.386  22.612  1.00  1.08           H  
ATOM   5341 1HG  LYS A 350     -34.154  65.958  22.508  1.00  1.08           H  
ATOM   5342 2HG  LYS A 350     -34.073  66.738  20.926  1.00  1.08           H  
ATOM   5343 1HD  LYS A 350     -34.944  68.841  21.977  1.00  1.08           H  
ATOM   5344 2HD  LYS A 350     -34.885  68.024  23.548  1.00  1.08           H  
ATOM   5345 1HE  LYS A 350     -32.518  68.511  21.707  1.00  1.08           H  
ATOM   5346 2HE  LYS A 350     -32.891  69.384  23.205  1.00  1.08           H  
ATOM   5347 1HZ  LYS A 350     -31.265  67.675  23.559  1.00  1.08           H  
ATOM   5348 2HZ  LYS A 350     -32.631  67.311  24.398  1.00  1.08           H  
ATOM   5349 3HZ  LYS A 350     -32.278  66.486  22.995  1.00  1.08           H  
ATOM   5350  N   LYS A 351     -36.112  63.580  22.920  1.00  1.18           N  
ATOM   5351  CA  LYS A 351     -35.400  62.684  23.844  1.00  1.18           C  
ATOM   5352  C   LYS A 351     -34.041  63.304  24.222  1.00  1.18           C  
ATOM   5353  O   LYS A 351     -34.012  64.435  24.722  1.00  1.18           O  
ATOM   5354  CB  LYS A 351     -35.252  61.268  23.260  1.00  1.18           C  
ATOM   5355  CG  LYS A 351     -36.570  60.548  23.033  1.00  1.18           C  
ATOM   5356  CD  LYS A 351     -37.247  60.270  24.373  1.00  1.18           C  
ATOM   5357  CE  LYS A 351     -38.516  59.424  24.247  1.00  1.18           C  
ATOM   5358  NZ  LYS A 351     -39.100  59.145  25.589  1.00  1.18           N  
ATOM   5359  H   LYS A 351     -37.017  63.938  23.177  1.00  1.18           H  
ATOM   5360  HA  LYS A 351     -35.981  62.600  24.761  1.00  1.18           H  
ATOM   5361 1HB  LYS A 351     -34.708  61.287  22.313  1.00  1.18           H  
ATOM   5362 2HB  LYS A 351     -34.676  60.651  23.949  1.00  1.18           H  
ATOM   5363 1HG  LYS A 351     -37.224  61.145  22.396  1.00  1.18           H  
ATOM   5364 2HG  LYS A 351     -36.368  59.607  22.541  1.00  1.18           H  
ATOM   5365 1HD  LYS A 351     -36.544  59.757  25.029  1.00  1.18           H  
ATOM   5366 2HD  LYS A 351     -37.513  61.218  24.839  1.00  1.18           H  
ATOM   5367 1HE  LYS A 351     -39.252  59.947  23.635  1.00  1.18           H  
ATOM   5368 2HE  LYS A 351     -38.269  58.477  23.770  1.00  1.18           H  
ATOM   5369 1HZ  LYS A 351     -39.942  58.556  25.532  1.00  1.18           H  
ATOM   5370 2HZ  LYS A 351     -38.407  58.654  26.136  1.00  1.18           H  
ATOM   5371 3HZ  LYS A 351     -39.347  59.995  26.064  1.00  1.18           H  
ATOM   5372  N   GLY A 352     -32.932  62.601  23.980  1.00  1.23           N  
ATOM   5373  CA  GLY A 352     -31.605  63.114  24.317  1.00  1.23           C  
ATOM   5374  C   GLY A 352     -31.038  63.979  23.185  1.00  1.23           C  
ATOM   5375  O   GLY A 352     -31.756  64.790  22.593  1.00  1.23           O  
ATOM   5376  H   GLY A 352     -32.975  61.663  23.588  1.00  1.23           H  
ATOM   5377 1HA  GLY A 352     -31.657  63.690  25.241  1.00  1.23           H  
ATOM   5378 2HA  GLY A 352     -30.941  62.276  24.505  1.00  1.23           H  
ATOM   5379  N   GLU A 353     -29.725  63.894  22.951  1.00  1.19           N  
ATOM   5380  CA  GLU A 353     -29.086  64.711  21.916  1.00  1.19           C  
ATOM   5381  C   GLU A 353     -29.578  64.369  20.497  1.00  1.19           C  
ATOM   5382  O   GLU A 353     -29.743  65.253  19.655  1.00  1.19           O  
ATOM   5383  CB  GLU A 353     -27.569  64.547  21.993  1.00  1.19           C  
ATOM   5384  CG  GLU A 353     -26.938  65.167  23.241  1.00  1.19           C  
ATOM   5385  CD  GLU A 353     -25.441  64.974  23.316  1.00  1.19           C  
ATOM   5386  OE1 GLU A 353     -24.908  64.260  22.499  1.00  1.19           O  
ATOM   5387  OE2 GLU A 353     -24.832  65.548  24.189  1.00  1.19           O  
ATOM   5388  H   GLU A 353     -29.169  63.241  23.480  1.00  1.19           H  
ATOM   5389  HA  GLU A 353     -29.326  65.756  22.110  1.00  1.19           H  
ATOM   5390 1HB  GLU A 353     -27.319  63.486  21.980  1.00  1.19           H  
ATOM   5391 2HB  GLU A 353     -27.109  65.002  21.116  1.00  1.19           H  
ATOM   5392 1HG  GLU A 353     -27.157  66.234  23.251  1.00  1.19           H  
ATOM   5393 2HG  GLU A 353     -27.400  64.721  24.123  1.00  1.19           H  
ATOM   5394  N   ASP A 354     -29.808  63.083  20.252  1.00  1.10           N  
ATOM   5395  CA  ASP A 354     -30.264  62.583  18.955  1.00  1.10           C  
ATOM   5396  C   ASP A 354     -31.778  62.434  18.936  1.00  1.10           C  
ATOM   5397  O   ASP A 354     -32.346  61.740  19.787  1.00  1.10           O  
ATOM   5398  CB  ASP A 354     -29.620  61.242  18.611  1.00  1.10           C  
ATOM   5399  CG  ASP A 354     -28.118  61.349  18.343  1.00  1.10           C  
ATOM   5400  OD1 ASP A 354     -27.647  62.431  18.098  1.00  1.10           O  
ATOM   5401  OD2 ASP A 354     -27.459  60.344  18.406  1.00  1.10           O  
ATOM   5402  H   ASP A 354     -29.659  62.432  21.003  1.00  1.10           H  
ATOM   5403  HA  ASP A 354     -29.986  63.304  18.188  1.00  1.10           H  
ATOM   5404 1HB  ASP A 354     -29.781  60.535  19.402  1.00  1.10           H  
ATOM   5405 2HB  ASP A 354     -30.103  60.839  17.718  1.00  1.10           H  
ATOM   5406  N   ARG A 355     -32.423  63.084  17.965  1.00  0.98           N  
ATOM   5407  CA  ARG A 355     -33.880  63.074  17.870  1.00  0.98           C  
ATOM   5408  C   ARG A 355     -34.335  61.727  17.301  1.00  0.98           C  
ATOM   5409  O   ARG A 355     -33.540  61.045  16.650  1.00  0.98           O  
ATOM   5410  CB  ARG A 355     -34.366  64.209  16.979  1.00  0.98           C  
ATOM   5411  CG  ARG A 355     -34.011  65.618  17.464  1.00  0.98           C  
ATOM   5412  CD  ARG A 355     -34.602  66.707  16.602  1.00  0.98           C  
ATOM   5413  NE  ARG A 355     -34.076  66.726  15.244  1.00  0.98           N  
ATOM   5414  CZ  ARG A 355     -34.467  67.603  14.286  1.00  0.98           C  
ATOM   5415  NH1 ARG A 355     -35.355  68.528  14.517  1.00  0.98           N  
ATOM   5416  NH2 ARG A 355     -33.965  67.554  13.092  1.00  0.98           N  
ATOM   5417  H   ARG A 355     -31.887  63.623  17.298  1.00  0.98           H  
ATOM   5418  HA  ARG A 355     -34.306  63.196  18.868  1.00  0.98           H  
ATOM   5419 1HB  ARG A 355     -33.999  64.076  15.959  1.00  0.98           H  
ATOM   5420 2HB  ARG A 355     -35.448  64.175  16.960  1.00  0.98           H  
ATOM   5421 1HG  ARG A 355     -34.350  65.759  18.474  1.00  0.98           H  
ATOM   5422 2HG  ARG A 355     -32.925  65.727  17.441  1.00  0.98           H  
ATOM   5423 1HD  ARG A 355     -35.681  66.566  16.542  1.00  0.98           H  
ATOM   5424 2HD  ARG A 355     -34.391  67.673  17.056  1.00  0.98           H  
ATOM   5425  HE  ARG A 355     -33.378  66.030  14.982  1.00  0.98           H  
ATOM   5426 1HH1 ARG A 355     -35.781  68.627  15.422  1.00  0.98           H  
ATOM   5427 2HH1 ARG A 355     -35.600  69.156  13.731  1.00  0.98           H  
ATOM   5428 1HH2 ARG A 355     -33.268  66.836  12.860  1.00  0.98           H  
ATOM   5429 2HH2 ARG A 355     -34.302  68.241  12.402  1.00  0.98           H  
ATOM   5430  N   MET A 356     -35.592  61.339  17.572  1.00  0.86           N  
ATOM   5431  CA  MET A 356     -36.132  60.043  17.117  1.00  0.86           C  
ATOM   5432  C   MET A 356     -37.550  60.101  16.516  1.00  0.86           C  
ATOM   5433  O   MET A 356     -38.370  60.931  16.924  1.00  0.86           O  
ATOM   5434  CB  MET A 356     -36.169  59.120  18.325  1.00  0.86           C  
ATOM   5435  CG  MET A 356     -34.860  58.834  18.956  1.00  0.86           C  
ATOM   5436  SD  MET A 356     -35.026  57.912  20.455  1.00  0.86           S  
ATOM   5437  CE  MET A 356     -33.396  58.242  20.985  1.00  0.86           C  
ATOM   5438  H   MET A 356     -36.182  61.960  18.125  1.00  0.86           H  
ATOM   5439  HA  MET A 356     -35.466  59.641  16.351  1.00  0.86           H  
ATOM   5440 1HB  MET A 356     -36.729  59.588  19.092  1.00  0.86           H  
ATOM   5441 2HB  MET A 356     -36.655  58.182  18.059  1.00  0.86           H  
ATOM   5442 1HG  MET A 356     -34.238  58.258  18.265  1.00  0.86           H  
ATOM   5443 2HG  MET A 356     -34.340  59.754  19.198  1.00  0.86           H  
ATOM   5444 1HE  MET A 356     -33.222  57.804  21.941  1.00  0.86           H  
ATOM   5445 2HE  MET A 356     -32.685  57.838  20.260  1.00  0.86           H  
ATOM   5446 3HE  MET A 356     -33.277  59.319  21.055  1.00  0.86           H  
ATOM   5447  N   VAL A 357     -37.857  59.156  15.602  1.00  0.76           N  
ATOM   5448  CA  VAL A 357     -39.202  58.996  15.023  1.00  0.76           C  
ATOM   5449  C   VAL A 357     -39.915  57.828  15.693  1.00  0.76           C  
ATOM   5450  O   VAL A 357     -39.399  56.710  15.746  1.00  0.76           O  
ATOM   5451  CB  VAL A 357     -39.177  58.706  13.489  1.00  0.76           C  
ATOM   5452  CG1 VAL A 357     -40.610  58.475  12.979  1.00  0.76           C  
ATOM   5453  CG2 VAL A 357     -38.578  59.834  12.710  1.00  0.76           C  
ATOM   5454  H   VAL A 357     -37.132  58.503  15.316  1.00  0.76           H  
ATOM   5455  HA  VAL A 357     -39.769  59.910  15.196  1.00  0.76           H  
ATOM   5456  HB  VAL A 357     -38.591  57.822  13.321  1.00  0.76           H  
ATOM   5457 1HG1 VAL A 357     -40.590  58.268  11.924  1.00  0.76           H  
ATOM   5458 2HG1 VAL A 357     -41.064  57.633  13.503  1.00  0.76           H  
ATOM   5459 3HG1 VAL A 357     -41.203  59.375  13.157  1.00  0.76           H  
ATOM   5460 1HG2 VAL A 357     -38.552  59.580  11.666  1.00  0.76           H  
ATOM   5461 2HG2 VAL A 357     -39.182  60.709  12.842  1.00  0.76           H  
ATOM   5462 3HG2 VAL A 357     -37.592  60.015  13.052  1.00  0.76           H  
ATOM   5463  N   PHE A 358     -41.100  58.088  16.209  1.00  0.69           N  
ATOM   5464  CA  PHE A 358     -41.881  57.088  16.911  1.00  0.69           C  
ATOM   5465  C   PHE A 358     -43.124  56.734  16.117  1.00  0.69           C  
ATOM   5466  O   PHE A 358     -43.843  57.621  15.661  1.00  0.69           O  
ATOM   5467  CB  PHE A 358     -42.299  57.689  18.251  1.00  0.69           C  
ATOM   5468  CG  PHE A 358     -41.147  57.990  19.122  1.00  0.69           C  
ATOM   5469  CD1 PHE A 358     -40.408  59.108  18.891  1.00  0.69           C  
ATOM   5470  CD2 PHE A 358     -40.827  57.210  20.186  1.00  0.69           C  
ATOM   5471  CE1 PHE A 358     -39.349  59.396  19.666  1.00  0.69           C  
ATOM   5472  CE2 PHE A 358     -39.753  57.499  20.991  1.00  0.69           C  
ATOM   5473  CZ  PHE A 358     -39.005  58.598  20.715  1.00  0.69           C  
ATOM   5474  H   PHE A 358     -41.460  59.033  16.134  1.00  0.69           H  
ATOM   5475  HA  PHE A 358     -41.282  56.189  17.057  1.00  0.69           H  
ATOM   5476 1HB  PHE A 358     -42.845  58.607  18.080  1.00  0.69           H  
ATOM   5477 2HB  PHE A 358     -42.962  56.997  18.772  1.00  0.69           H  
ATOM   5478  HD1 PHE A 358     -40.662  59.764  18.051  1.00  0.69           H  
ATOM   5479  HD2 PHE A 358     -41.431  56.354  20.380  1.00  0.69           H  
ATOM   5480  HE1 PHE A 358     -38.766  60.278  19.436  1.00  0.69           H  
ATOM   5481  HE2 PHE A 358     -39.500  56.853  21.831  1.00  0.69           H  
ATOM   5482  HZ  PHE A 358     -38.148  58.840  21.319  1.00  0.69           H  
ATOM   5483  N   VAL A 359     -43.388  55.443  15.954  1.00  0.65           N  
ATOM   5484  CA  VAL A 359     -44.615  55.003  15.296  1.00  0.65           C  
ATOM   5485  C   VAL A 359     -45.395  54.196  16.329  1.00  0.65           C  
ATOM   5486  O   VAL A 359     -45.004  53.074  16.666  1.00  0.65           O  
ATOM   5487  CB  VAL A 359     -44.288  54.130  14.060  1.00  0.65           C  
ATOM   5488  CG1 VAL A 359     -45.557  53.683  13.359  1.00  0.65           C  
ATOM   5489  CG2 VAL A 359     -43.383  54.894  13.100  1.00  0.65           C  
ATOM   5490  H   VAL A 359     -42.725  54.749  16.297  1.00  0.65           H  
ATOM   5491  HA  VAL A 359     -45.209  55.866  14.995  1.00  0.65           H  
ATOM   5492  HB  VAL A 359     -43.773  53.231  14.400  1.00  0.65           H  
ATOM   5493 1HG1 VAL A 359     -45.303  53.046  12.517  1.00  0.65           H  
ATOM   5494 2HG1 VAL A 359     -46.159  53.144  14.051  1.00  0.65           H  
ATOM   5495 3HG1 VAL A 359     -46.109  54.531  13.006  1.00  0.65           H  
ATOM   5496 1HG2 VAL A 359     -43.142  54.259  12.247  1.00  0.65           H  
ATOM   5497 2HG2 VAL A 359     -43.894  55.782  12.756  1.00  0.65           H  
ATOM   5498 3HG2 VAL A 359     -42.461  55.178  13.608  1.00  0.65           H  
ATOM   5499  N   SER A 360     -46.484  54.771  16.843  1.00  0.66           N  
ATOM   5500  CA  SER A 360     -47.239  54.171  17.948  1.00  0.66           C  
ATOM   5501  C   SER A 360     -48.724  54.078  17.659  1.00  0.66           C  
ATOM   5502  O   SER A 360     -49.234  54.729  16.744  1.00  0.66           O  
ATOM   5503  CB  SER A 360     -47.021  54.959  19.229  1.00  0.66           C  
ATOM   5504  OG  SER A 360     -45.674  54.904  19.632  1.00  0.66           O  
ATOM   5505  H   SER A 360     -46.778  55.685  16.492  1.00  0.66           H  
ATOM   5506  HA  SER A 360     -46.868  53.159  18.108  1.00  0.66           H  
ATOM   5507 1HB  SER A 360     -47.317  55.996  19.067  1.00  0.66           H  
ATOM   5508 2HB  SER A 360     -47.652  54.553  20.018  1.00  0.66           H  
ATOM   5509  HG  SER A 360     -45.519  53.960  19.892  1.00  0.66           H  
ATOM   5510  N   GLY A 361     -49.433  53.240  18.423  1.00  0.70           N  
ATOM   5511  CA  GLY A 361     -50.873  53.120  18.213  1.00  0.70           C  
ATOM   5512  C   GLY A 361     -51.106  52.374  16.914  1.00  0.70           C  
ATOM   5513  O   GLY A 361     -52.054  52.641  16.180  1.00  0.70           O  
ATOM   5514  H   GLY A 361     -48.979  52.711  19.159  1.00  0.70           H  
ATOM   5515 1HA  GLY A 361     -51.324  52.575  19.044  1.00  0.70           H  
ATOM   5516 2HA  GLY A 361     -51.331  54.108  18.174  1.00  0.70           H  
ATOM   5517  N   CYS A 362     -50.171  51.497  16.610  1.00  0.78           N  
ATOM   5518  CA  CYS A 362     -50.141  50.726  15.388  1.00  0.78           C  
ATOM   5519  C   CYS A 362     -51.325  49.781  15.276  1.00  0.78           C  
ATOM   5520  O   CYS A 362     -51.763  49.200  16.267  1.00  0.78           O  
ATOM   5521  CB  CYS A 362     -48.855  49.963  15.353  1.00  0.78           C  
ATOM   5522  SG  CYS A 362     -47.408  51.017  15.326  1.00  0.78           S  
ATOM   5523  H   CYS A 362     -49.433  51.352  17.281  1.00  0.78           H  
ATOM   5524  HA  CYS A 362     -50.156  51.405  14.543  1.00  0.78           H  
ATOM   5525 1HB  CYS A 362     -48.785  49.278  16.199  1.00  0.78           H  
ATOM   5526 2HB  CYS A 362     -48.849  49.396  14.472  1.00  0.78           H  
ATOM   5527  HG  CYS A 362     -47.705  51.610  14.172  1.00  0.78           H  
ATOM   5528  N   LYS A 363     -51.845  49.634  14.060  1.00  0.88           N  
ATOM   5529  CA  LYS A 363     -53.005  48.782  13.809  1.00  0.88           C  
ATOM   5530  C   LYS A 363     -52.911  47.283  14.128  1.00  0.88           C  
ATOM   5531  O   LYS A 363     -53.887  46.722  14.629  1.00  0.88           O  
ATOM   5532  CB  LYS A 363     -53.441  48.911  12.356  1.00  0.88           C  
ATOM   5533  CG  LYS A 363     -54.694  48.113  12.015  1.00  0.88           C  
ATOM   5534  CD  LYS A 363     -55.142  48.318  10.574  1.00  0.88           C  
ATOM   5535  CE  LYS A 363     -56.384  47.475  10.276  1.00  0.88           C  
ATOM   5536  NZ  LYS A 363     -56.871  47.656   8.880  1.00  0.88           N  
ATOM   5537  H   LYS A 363     -51.448  50.169  13.285  1.00  0.88           H  
ATOM   5538  HA  LYS A 363     -53.814  49.175  14.425  1.00  0.88           H  
ATOM   5539 1HB  LYS A 363     -53.635  49.951  12.144  1.00  0.88           H  
ATOM   5540 2HB  LYS A 363     -52.632  48.580  11.697  1.00  0.88           H  
ATOM   5541 1HG  LYS A 363     -54.495  47.057  12.173  1.00  0.88           H  
ATOM   5542 2HG  LYS A 363     -55.502  48.410  12.681  1.00  0.88           H  
ATOM   5543 1HD  LYS A 363     -55.363  49.372  10.397  1.00  0.88           H  
ATOM   5544 2HD  LYS A 363     -54.334  48.016   9.903  1.00  0.88           H  
ATOM   5545 1HE  LYS A 363     -56.139  46.424  10.431  1.00  0.88           H  
ATOM   5546 2HE  LYS A 363     -57.178  47.759  10.966  1.00  0.88           H  
ATOM   5547 1HZ  LYS A 363     -57.688  47.080   8.732  1.00  0.88           H  
ATOM   5548 2HZ  LYS A 363     -57.112  48.627   8.730  1.00  0.88           H  
ATOM   5549 3HZ  LYS A 363     -56.146  47.383   8.233  1.00  0.88           H  
ATOM   5550  N   ASN A 364     -51.806  46.602  13.778  1.00  0.96           N  
ATOM   5551  CA  ASN A 364     -51.800  45.144  13.958  1.00  0.96           C  
ATOM   5552  C   ASN A 364     -51.040  44.552  15.138  1.00  0.96           C  
ATOM   5553  O   ASN A 364     -51.632  43.856  15.967  1.00  0.96           O  
ATOM   5554  CB  ASN A 364     -51.299  44.432  12.717  1.00  0.96           C  
ATOM   5555  CG  ASN A 364     -52.267  44.446  11.574  1.00  0.96           C  
ATOM   5556  OD1 ASN A 364     -53.449  44.775  11.710  1.00  0.96           O  
ATOM   5557  ND2 ASN A 364     -51.795  44.025  10.439  1.00  0.96           N  
ATOM   5558  H   ASN A 364     -50.972  47.067  13.421  1.00  0.96           H  
ATOM   5559  HA  ASN A 364     -52.836  44.838  14.096  1.00  0.96           H  
ATOM   5560 1HB  ASN A 364     -50.364  44.904  12.390  1.00  0.96           H  
ATOM   5561 2HB  ASN A 364     -51.062  43.396  12.971  1.00  0.96           H  
ATOM   5562 1HD2 ASN A 364     -52.387  43.980   9.632  1.00  0.96           H  
ATOM   5563 2HD2 ASN A 364     -50.841  43.724  10.386  1.00  0.96           H  
ATOM   5564  N   GLU A 365     -49.728  44.742  15.182  1.00  1.01           N  
ATOM   5565  CA  GLU A 365     -48.971  44.011  16.195  1.00  1.01           C  
ATOM   5566  C   GLU A 365     -48.688  44.837  17.436  1.00  1.01           C  
ATOM   5567  O   GLU A 365     -48.327  46.007  17.316  1.00  1.01           O  
ATOM   5568  CB  GLU A 365     -47.641  43.504  15.631  1.00  1.01           C  
ATOM   5569  CG  GLU A 365     -47.764  42.505  14.490  1.00  1.01           C  
ATOM   5570  CD  GLU A 365     -48.239  41.144  14.944  1.00  1.01           C  
ATOM   5571  OE1 GLU A 365     -47.653  40.608  15.855  1.00  1.01           O  
ATOM   5572  OE2 GLU A 365     -49.180  40.638  14.375  1.00  1.01           O  
ATOM   5573  H   GLU A 365     -49.290  45.389  14.525  1.00  1.01           H  
ATOM   5574  HA  GLU A 365     -49.562  43.136  16.445  1.00  1.01           H  
ATOM   5575 1HB  GLU A 365     -47.049  44.327  15.292  1.00  1.01           H  
ATOM   5576 2HB  GLU A 365     -47.076  43.023  16.426  1.00  1.01           H  
ATOM   5577 1HG  GLU A 365     -48.470  42.898  13.757  1.00  1.01           H  
ATOM   5578 2HG  GLU A 365     -46.797  42.406  13.996  1.00  1.01           H  
ATOM   5579  N   PRO A 366     -48.674  44.229  18.636  1.00  1.00           N  
ATOM   5580  CA  PRO A 366     -48.284  44.841  19.898  1.00  1.00           C  
ATOM   5581  C   PRO A 366     -46.768  44.889  20.071  1.00  1.00           C  
ATOM   5582  O   PRO A 366     -46.221  44.534  21.114  1.00  1.00           O  
ATOM   5583  CB  PRO A 366     -48.973  43.927  20.900  1.00  1.00           C  
ATOM   5584  CG  PRO A 366     -48.941  42.569  20.251  1.00  1.00           C  
ATOM   5585  CD  PRO A 366     -49.159  42.837  18.773  1.00  1.00           C  
ATOM   5586  HA  PRO A 366     -48.708  45.858  19.948  1.00  1.00           H  
ATOM   5587 1HB  PRO A 366     -48.431  43.945  21.864  1.00  1.00           H  
ATOM   5588 2HB  PRO A 366     -49.990  44.288  21.098  1.00  1.00           H  
ATOM   5589 1HG  PRO A 366     -48.013  42.083  20.449  1.00  1.00           H  
ATOM   5590 2HG  PRO A 366     -49.721  41.931  20.691  1.00  1.00           H  
ATOM   5591 1HD  PRO A 366     -48.547  42.138  18.178  1.00  1.00           H  
ATOM   5592 2HD  PRO A 366     -50.237  42.774  18.531  1.00  1.00           H  
ATOM   5593  N   VAL A 367     -46.110  45.353  19.025  1.00  0.95           N  
ATOM   5594  CA  VAL A 367     -44.671  45.520  18.938  1.00  0.95           C  
ATOM   5595  C   VAL A 367     -44.269  46.495  20.013  1.00  0.95           C  
ATOM   5596  O   VAL A 367     -45.030  47.424  20.309  1.00  0.95           O  
ATOM   5597  CB  VAL A 367     -44.294  46.086  17.578  1.00  0.95           C  
ATOM   5598  CG1 VAL A 367     -44.792  47.450  17.548  1.00  0.95           C  
ATOM   5599  CG2 VAL A 367     -42.796  46.055  17.348  1.00  0.95           C  
ATOM   5600  H   VAL A 367     -46.673  45.659  18.236  1.00  0.95           H  
ATOM   5601  HA  VAL A 367     -44.171  44.563  19.101  1.00  0.95           H  
ATOM   5602  HB  VAL A 367     -44.791  45.518  16.791  1.00  0.95           H  
ATOM   5603 1HG1 VAL A 367     -44.563  47.917  16.628  1.00  0.95           H  
ATOM   5604 2HG1 VAL A 367     -45.873  47.454  17.703  1.00  0.95           H  
ATOM   5605 3HG1 VAL A 367     -44.298  47.968  18.347  1.00  0.95           H  
ATOM   5606 1HG2 VAL A 367     -42.583  46.476  16.372  1.00  0.95           H  
ATOM   5607 2HG2 VAL A 367     -42.283  46.639  18.112  1.00  0.95           H  
ATOM   5608 3HG2 VAL A 367     -42.446  45.027  17.380  1.00  0.95           H  
ATOM   5609  N   ALA A 368     -43.117  46.302  20.621  1.00  0.86           N  
ATOM   5610  CA  ALA A 368     -42.738  47.239  21.662  1.00  0.86           C  
ATOM   5611  C   ALA A 368     -41.271  47.580  21.583  1.00  0.86           C  
ATOM   5612  O   ALA A 368     -40.450  46.741  21.210  1.00  0.86           O  
ATOM   5613  CB  ALA A 368     -43.073  46.648  23.017  1.00  0.86           C  
ATOM   5614  H   ALA A 368     -42.505  45.536  20.339  1.00  0.86           H  
ATOM   5615  HA  ALA A 368     -43.299  48.164  21.519  1.00  0.86           H  
ATOM   5616 1HB  ALA A 368     -42.824  47.370  23.763  1.00  0.86           H  
ATOM   5617 2HB  ALA A 368     -44.144  46.430  23.063  1.00  0.86           H  
ATOM   5618 3HB  ALA A 368     -42.508  45.727  23.178  1.00  0.86           H  
ATOM   5619  N   THR A 369     -40.944  48.806  21.962  1.00  0.78           N  
ATOM   5620  CA  THR A 369     -39.568  49.239  21.953  1.00  0.78           C  
ATOM   5621  C   THR A 369     -39.111  49.771  23.305  1.00  0.78           C  
ATOM   5622  O   THR A 369     -39.817  50.538  23.952  1.00  0.78           O  
ATOM   5623  CB  THR A 369     -39.372  50.317  20.880  1.00  0.78           C  
ATOM   5624  OG1 THR A 369     -39.737  49.792  19.577  1.00  0.78           O  
ATOM   5625  CG2 THR A 369     -37.901  50.778  20.852  1.00  0.78           C  
ATOM   5626  H   THR A 369     -41.677  49.468  22.223  1.00  0.78           H  
ATOM   5627  HA  THR A 369     -38.953  48.387  21.698  1.00  0.78           H  
ATOM   5628  HB  THR A 369     -40.015  51.162  21.100  1.00  0.78           H  
ATOM   5629  HG1 THR A 369     -40.736  49.748  19.486  1.00  0.78           H  
ATOM   5630 1HG2 THR A 369     -37.775  51.512  20.099  1.00  0.78           H  
ATOM   5631 2HG2 THR A 369     -37.620  51.202  21.812  1.00  0.78           H  
ATOM   5632 3HG2 THR A 369     -37.254  49.940  20.633  1.00  0.78           H  
ATOM   5633  N   ILE A 370     -37.930  49.372  23.742  1.00  0.73           N  
ATOM   5634  CA  ILE A 370     -37.380  49.898  24.979  1.00  0.73           C  
ATOM   5635  C   ILE A 370     -36.266  50.884  24.658  1.00  0.73           C  
ATOM   5636  O   ILE A 370     -35.299  50.528  23.985  1.00  0.73           O  
ATOM   5637  CB  ILE A 370     -36.827  48.781  25.890  1.00  0.73           C  
ATOM   5638  CG1 ILE A 370     -37.929  47.796  26.283  1.00  0.73           C  
ATOM   5639  CG2 ILE A 370     -36.212  49.408  27.133  1.00  0.73           C  
ATOM   5640  CD1 ILE A 370     -37.433  46.529  26.963  1.00  0.73           C  
ATOM   5641  H   ILE A 370     -37.396  48.720  23.177  1.00  0.73           H  
ATOM   5642  HA  ILE A 370     -38.162  50.425  25.519  1.00  0.73           H  
ATOM   5643  HB  ILE A 370     -36.068  48.227  25.356  1.00  0.73           H  
ATOM   5644 1HG1 ILE A 370     -38.591  48.305  26.971  1.00  0.73           H  
ATOM   5645 2HG1 ILE A 370     -38.491  47.512  25.392  1.00  0.73           H  
ATOM   5646 1HG2 ILE A 370     -35.819  48.631  27.766  1.00  0.73           H  
ATOM   5647 2HG2 ILE A 370     -35.409  50.088  26.846  1.00  0.73           H  
ATOM   5648 3HG2 ILE A 370     -36.982  49.965  27.673  1.00  0.73           H  
ATOM   5649 1HD1 ILE A 370     -38.284  45.901  27.220  1.00  0.73           H  
ATOM   5650 2HD1 ILE A 370     -36.771  45.986  26.287  1.00  0.73           H  
ATOM   5651 3HD1 ILE A 370     -36.894  46.789  27.872  1.00  0.73           H  
ATOM   5652  N   LEU A 371     -36.417  52.121  25.110  1.00  0.72           N  
ATOM   5653  CA  LEU A 371     -35.402  53.140  24.889  1.00  0.72           C  
ATOM   5654  C   LEU A 371     -34.576  53.298  26.142  1.00  0.72           C  
ATOM   5655  O   LEU A 371     -35.104  53.648  27.197  1.00  0.72           O  
ATOM   5656  CB  LEU A 371     -36.003  54.492  24.495  1.00  0.72           C  
ATOM   5657  CG  LEU A 371     -34.952  55.620  24.384  1.00  0.72           C  
ATOM   5658  CD1 LEU A 371     -33.960  55.289  23.285  1.00  0.72           C  
ATOM   5659  CD2 LEU A 371     -35.645  56.940  24.110  1.00  0.72           C  
ATOM   5660  H   LEU A 371     -37.248  52.342  25.656  1.00  0.72           H  
ATOM   5661  HA  LEU A 371     -34.739  52.814  24.086  1.00  0.72           H  
ATOM   5662 1HB  LEU A 371     -36.498  54.390  23.527  1.00  0.72           H  
ATOM   5663 2HB  LEU A 371     -36.743  54.782  25.245  1.00  0.72           H  
ATOM   5664  HG  LEU A 371     -34.402  55.682  25.316  1.00  0.72           H  
ATOM   5665 1HD1 LEU A 371     -33.206  56.056  23.235  1.00  0.72           H  
ATOM   5666 2HD1 LEU A 371     -33.477  54.348  23.505  1.00  0.72           H  
ATOM   5667 3HD1 LEU A 371     -34.477  55.215  22.328  1.00  0.72           H  
ATOM   5668 1HD2 LEU A 371     -34.897  57.736  24.040  1.00  0.72           H  
ATOM   5669 2HD2 LEU A 371     -36.194  56.874  23.170  1.00  0.72           H  
ATOM   5670 3HD2 LEU A 371     -36.334  57.155  24.923  1.00  0.72           H  
ATOM   5671  N   ILE A 372     -33.285  53.038  26.021  1.00  0.75           N  
ATOM   5672  CA  ILE A 372     -32.356  53.070  27.133  1.00  0.75           C  
ATOM   5673  C   ILE A 372     -31.495  54.297  27.105  1.00  0.75           C  
ATOM   5674  O   ILE A 372     -30.784  54.537  26.127  1.00  0.75           O  
ATOM   5675  CB  ILE A 372     -31.414  51.894  27.055  1.00  0.75           C  
ATOM   5676  CG1 ILE A 372     -32.167  50.652  27.078  1.00  0.75           C  
ATOM   5677  CG2 ILE A 372     -30.413  51.926  28.209  1.00  0.75           C  
ATOM   5678  CD1 ILE A 372     -31.304  49.541  26.778  1.00  0.75           C  
ATOM   5679  H   ILE A 372     -32.928  52.764  25.107  1.00  0.75           H  
ATOM   5680  HA  ILE A 372     -32.908  53.057  28.068  1.00  0.75           H  
ATOM   5681  HB  ILE A 372     -30.875  51.933  26.107  1.00  0.75           H  
ATOM   5682 1HG1 ILE A 372     -32.616  50.510  28.057  1.00  0.75           H  
ATOM   5683 2HG1 ILE A 372     -32.960  50.687  26.329  1.00  0.75           H  
ATOM   5684 1HG2 ILE A 372     -29.743  51.079  28.111  1.00  0.75           H  
ATOM   5685 2HG2 ILE A 372     -29.834  52.848  28.179  1.00  0.75           H  
ATOM   5686 3HG2 ILE A 372     -30.950  51.870  29.157  1.00  0.75           H  
ATOM   5687 1HD1 ILE A 372     -31.877  48.632  26.795  1.00  0.75           H  
ATOM   5688 2HD1 ILE A 372     -30.857  49.682  25.791  1.00  0.75           H  
ATOM   5689 3HD1 ILE A 372     -30.519  49.496  27.525  1.00  0.75           H  
ATOM   5690  N   ARG A 373     -31.533  55.064  28.179  1.00  0.81           N  
ATOM   5691  CA  ARG A 373     -30.751  56.277  28.232  1.00  0.81           C  
ATOM   5692  C   ARG A 373     -29.752  56.238  29.379  1.00  0.81           C  
ATOM   5693  O   ARG A 373     -30.025  55.667  30.428  1.00  0.81           O  
ATOM   5694  CB  ARG A 373     -31.667  57.486  28.343  1.00  0.81           C  
ATOM   5695  CG  ARG A 373     -32.577  57.710  27.111  1.00  0.81           C  
ATOM   5696  CD  ARG A 373     -33.630  58.758  27.321  1.00  0.81           C  
ATOM   5697  NE  ARG A 373     -33.077  60.102  27.494  1.00  0.81           N  
ATOM   5698  CZ  ARG A 373     -33.793  61.183  27.892  1.00  0.81           C  
ATOM   5699  NH1 ARG A 373     -35.079  61.073  28.143  1.00  0.81           N  
ATOM   5700  NH2 ARG A 373     -33.197  62.353  28.038  1.00  0.81           N  
ATOM   5701  H   ARG A 373     -32.124  54.809  28.959  1.00  0.81           H  
ATOM   5702  HA  ARG A 373     -30.226  56.366  27.308  1.00  0.81           H  
ATOM   5703 1HB  ARG A 373     -32.295  57.389  29.228  1.00  0.81           H  
ATOM   5704 2HB  ARG A 373     -31.059  58.375  28.466  1.00  0.81           H  
ATOM   5705 1HG  ARG A 373     -31.962  58.024  26.271  1.00  0.81           H  
ATOM   5706 2HG  ARG A 373     -33.075  56.780  26.865  1.00  0.81           H  
ATOM   5707 1HD  ARG A 373     -34.292  58.773  26.455  1.00  0.81           H  
ATOM   5708 2HD  ARG A 373     -34.208  58.507  28.207  1.00  0.81           H  
ATOM   5709  HE  ARG A 373     -32.087  60.237  27.315  1.00  0.81           H  
ATOM   5710 1HH1 ARG A 373     -35.541  60.182  28.043  1.00  0.81           H  
ATOM   5711 2HH1 ARG A 373     -35.599  61.882  28.452  1.00  0.81           H  
ATOM   5712 1HH2 ARG A 373     -32.189  62.438  27.858  1.00  0.81           H  
ATOM   5713 2HH2 ARG A 373     -33.721  63.160  28.336  1.00  0.81           H  
ATOM   5714  N   ALA A 374     -28.583  56.828  29.188  1.00  0.87           N  
ATOM   5715  CA  ALA A 374     -27.645  56.944  30.309  1.00  0.87           C  
ATOM   5716  C   ALA A 374     -26.589  58.014  30.056  1.00  0.87           C  
ATOM   5717  O   ALA A 374     -26.545  58.635  28.994  1.00  0.87           O  
ATOM   5718  CB  ALA A 374     -26.983  55.632  30.648  1.00  0.87           C  
ATOM   5719  H   ALA A 374     -28.365  57.188  28.260  1.00  0.87           H  
ATOM   5720  HA  ALA A 374     -28.221  57.243  31.182  1.00  0.87           H  
ATOM   5721 1HB  ALA A 374     -26.353  55.782  31.513  1.00  0.87           H  
ATOM   5722 2HB  ALA A 374     -27.729  54.882  30.879  1.00  0.87           H  
ATOM   5723 3HB  ALA A 374     -26.387  55.297  29.854  1.00  0.87           H  
ATOM   5724  N   ALA A 375     -25.805  58.304  31.098  1.00  0.94           N  
ATOM   5725  CA  ALA A 375     -24.720  59.279  31.034  1.00  0.94           C  
ATOM   5726  C   ALA A 375     -23.607  58.916  30.047  1.00  0.94           C  
ATOM   5727  O   ALA A 375     -23.026  59.799  29.414  1.00  0.94           O  
ATOM   5728  CB  ALA A 375     -24.110  59.438  32.413  1.00  0.94           C  
ATOM   5729  H   ALA A 375     -25.940  57.797  31.960  1.00  0.94           H  
ATOM   5730  HA  ALA A 375     -25.152  60.229  30.714  1.00  0.94           H  
ATOM   5731 1HB  ALA A 375     -23.330  60.198  32.376  1.00  0.94           H  
ATOM   5732 2HB  ALA A 375     -24.882  59.742  33.118  1.00  0.94           H  
ATOM   5733 3HB  ALA A 375     -23.679  58.490  32.728  1.00  0.94           H  
ATOM   5734  N   THR A 376     -23.279  57.625  29.944  1.00  0.98           N  
ATOM   5735  CA  THR A 376     -22.179  57.198  29.078  1.00  0.98           C  
ATOM   5736  C   THR A 376     -22.556  56.031  28.202  1.00  0.98           C  
ATOM   5737  O   THR A 376     -23.480  55.281  28.517  1.00  0.98           O  
ATOM   5738  CB  THR A 376     -20.939  56.770  29.897  1.00  0.98           C  
ATOM   5739  OG1 THR A 376     -21.231  55.567  30.664  1.00  0.98           O  
ATOM   5740  CG2 THR A 376     -20.533  57.871  30.861  1.00  0.98           C  
ATOM   5741  H   THR A 376     -23.799  56.944  30.472  1.00  0.98           H  
ATOM   5742  HA  THR A 376     -21.906  58.030  28.427  1.00  0.98           H  
ATOM   5743  HB  THR A 376     -20.110  56.569  29.219  1.00  0.98           H  
ATOM   5744  HG1 THR A 376     -20.538  55.451  31.332  1.00  0.98           H  
ATOM   5745 1HG2 THR A 376     -19.654  57.556  31.422  1.00  0.98           H  
ATOM   5746 2HG2 THR A 376     -20.301  58.778  30.300  1.00  0.98           H  
ATOM   5747 3HG2 THR A 376     -21.341  58.072  31.555  1.00  0.98           H  
ATOM   5748  N   GLU A 377     -21.750  55.806  27.161  1.00  1.01           N  
ATOM   5749  CA  GLU A 377     -21.956  54.686  26.251  1.00  1.01           C  
ATOM   5750  C   GLU A 377     -21.867  53.357  26.963  1.00  1.01           C  
ATOM   5751  O   GLU A 377     -22.653  52.455  26.688  1.00  1.01           O  
ATOM   5752  CB  GLU A 377     -20.912  54.709  25.130  1.00  1.01           C  
ATOM   5753  CG  GLU A 377     -21.055  55.845  24.123  1.00  1.01           C  
ATOM   5754  CD  GLU A 377     -19.960  55.870  23.079  1.00  1.01           C  
ATOM   5755  OE1 GLU A 377     -19.034  55.103  23.192  1.00  1.01           O  
ATOM   5756  OE2 GLU A 377     -20.056  56.660  22.169  1.00  1.01           O  
ATOM   5757  H   GLU A 377     -20.995  56.452  26.980  1.00  1.01           H  
ATOM   5758  HA  GLU A 377     -22.950  54.761  25.816  1.00  1.01           H  
ATOM   5759 1HB  GLU A 377     -19.915  54.775  25.571  1.00  1.01           H  
ATOM   5760 2HB  GLU A 377     -20.958  53.768  24.580  1.00  1.01           H  
ATOM   5761 1HG  GLU A 377     -22.012  55.739  23.615  1.00  1.01           H  
ATOM   5762 2HG  GLU A 377     -21.056  56.792  24.660  1.00  1.01           H  
ATOM   5763  N   HIS A 378     -20.952  53.247  27.924  1.00  1.00           N  
ATOM   5764  CA  HIS A 378     -20.794  51.977  28.607  1.00  1.00           C  
ATOM   5765  C   HIS A 378     -21.971  51.704  29.517  1.00  1.00           C  
ATOM   5766  O   HIS A 378     -22.434  50.565  29.606  1.00  1.00           O  
ATOM   5767  CB  HIS A 378     -19.475  51.909  29.377  1.00  1.00           C  
ATOM   5768  CG  HIS A 378     -18.310  51.798  28.460  1.00  1.00           C  
ATOM   5769  ND1 HIS A 378     -17.675  52.892  27.919  1.00  1.00           N  
ATOM   5770  CD2 HIS A 378     -17.710  50.713  27.931  1.00  1.00           C  
ATOM   5771  CE1 HIS A 378     -16.714  52.477  27.109  1.00  1.00           C  
ATOM   5772  NE2 HIS A 378     -16.725  51.159  27.097  1.00  1.00           N  
ATOM   5773  H   HIS A 378     -20.353  54.028  28.141  1.00  1.00           H  
ATOM   5774  HA  HIS A 378     -20.772  51.177  27.866  1.00  1.00           H  
ATOM   5775 1HB  HIS A 378     -19.359  52.804  29.989  1.00  1.00           H  
ATOM   5776 2HB  HIS A 378     -19.478  51.045  30.044  1.00  1.00           H  
ATOM   5777  HD2 HIS A 378     -17.977  49.684  28.121  1.00  1.00           H  
ATOM   5778  HE1 HIS A 378     -16.042  53.112  26.533  1.00  1.00           H  
ATOM   5779  HE2 HIS A 378     -16.108  50.562  26.539  1.00  1.00           H  
ATOM   5780  N   VAL A 379     -22.506  52.726  30.178  1.00  0.97           N  
ATOM   5781  CA  VAL A 379     -23.668  52.420  30.993  1.00  0.97           C  
ATOM   5782  C   VAL A 379     -24.818  52.002  30.087  1.00  0.97           C  
ATOM   5783  O   VAL A 379     -25.510  51.029  30.374  1.00  0.97           O  
ATOM   5784  CB  VAL A 379     -24.101  53.582  31.889  1.00  0.97           C  
ATOM   5785  CG1 VAL A 379     -25.446  53.224  32.556  1.00  0.97           C  
ATOM   5786  CG2 VAL A 379     -23.050  53.838  32.941  1.00  0.97           C  
ATOM   5787  H   VAL A 379     -22.127  53.677  30.125  1.00  0.97           H  
ATOM   5788  HA  VAL A 379     -23.423  51.580  31.644  1.00  0.97           H  
ATOM   5789  HB  VAL A 379     -24.237  54.475  31.278  1.00  0.97           H  
ATOM   5790 1HG1 VAL A 379     -25.779  54.041  33.192  1.00  0.97           H  
ATOM   5791 2HG1 VAL A 379     -26.180  53.043  31.781  1.00  0.97           H  
ATOM   5792 3HG1 VAL A 379     -25.334  52.332  33.155  1.00  0.97           H  
ATOM   5793 1HG2 VAL A 379     -23.364  54.669  33.572  1.00  0.97           H  
ATOM   5794 2HG2 VAL A 379     -22.922  52.943  33.550  1.00  0.97           H  
ATOM   5795 3HG2 VAL A 379     -22.111  54.083  32.464  1.00  0.97           H  
ATOM   5796  N   VAL A 380     -25.008  52.701  28.962  1.00  0.92           N  
ATOM   5797  CA  VAL A 380     -26.128  52.352  28.100  1.00  0.92           C  
ATOM   5798  C   VAL A 380     -25.992  50.931  27.566  1.00  0.92           C  
ATOM   5799  O   VAL A 380     -26.960  50.167  27.602  1.00  0.92           O  
ATOM   5800  CB  VAL A 380     -26.222  53.267  26.873  1.00  0.92           C  
ATOM   5801  CG1 VAL A 380     -27.258  52.764  25.982  1.00  0.92           C  
ATOM   5802  CG2 VAL A 380     -26.550  54.615  27.231  1.00  0.92           C  
ATOM   5803  H   VAL A 380     -24.402  53.490  28.732  1.00  0.92           H  
ATOM   5804  HA  VAL A 380     -27.047  52.435  28.678  1.00  0.92           H  
ATOM   5805  HB  VAL A 380     -25.268  53.251  26.338  1.00  0.92           H  
ATOM   5806 1HG1 VAL A 380     -27.288  53.425  25.146  1.00  0.92           H  
ATOM   5807 2HG1 VAL A 380     -27.019  51.757  25.673  1.00  0.92           H  
ATOM   5808 3HG1 VAL A 380     -28.215  52.775  26.484  1.00  0.92           H  
ATOM   5809 1HG2 VAL A 380     -26.605  55.193  26.329  1.00  0.92           H  
ATOM   5810 2HG2 VAL A 380     -27.508  54.637  27.743  1.00  0.92           H  
ATOM   5811 3HG2 VAL A 380     -25.785  55.012  27.856  1.00  0.92           H  
ATOM   5812  N   GLU A 381     -24.799  50.560  27.080  1.00  0.87           N  
ATOM   5813  CA  GLU A 381     -24.614  49.213  26.554  1.00  0.87           C  
ATOM   5814  C   GLU A 381     -24.809  48.151  27.627  1.00  0.87           C  
ATOM   5815  O   GLU A 381     -25.404  47.105  27.363  1.00  0.87           O  
ATOM   5816  CB  GLU A 381     -23.231  49.040  25.915  1.00  0.87           C  
ATOM   5817  CG  GLU A 381     -23.020  49.777  24.591  1.00  0.87           C  
ATOM   5818  CD  GLU A 381     -21.626  49.573  24.033  1.00  0.87           C  
ATOM   5819  OE1 GLU A 381     -20.804  49.011  24.730  1.00  0.87           O  
ATOM   5820  OE2 GLU A 381     -21.385  49.967  22.913  1.00  0.87           O  
ATOM   5821  H   GLU A 381     -24.023  51.223  27.066  1.00  0.87           H  
ATOM   5822  HA  GLU A 381     -25.363  49.046  25.780  1.00  0.87           H  
ATOM   5823 1HB  GLU A 381     -22.468  49.393  26.615  1.00  0.87           H  
ATOM   5824 2HB  GLU A 381     -23.047  47.983  25.738  1.00  0.87           H  
ATOM   5825 1HG  GLU A 381     -23.746  49.409  23.867  1.00  0.87           H  
ATOM   5826 2HG  GLU A 381     -23.202  50.840  24.738  1.00  0.87           H  
ATOM   5827  N   GLU A 382     -24.350  48.408  28.851  1.00  0.83           N  
ATOM   5828  CA  GLU A 382     -24.529  47.404  29.883  1.00  0.83           C  
ATOM   5829  C   GLU A 382     -26.009  47.292  30.236  1.00  0.83           C  
ATOM   5830  O   GLU A 382     -26.501  46.189  30.487  1.00  0.83           O  
ATOM   5831  CB  GLU A 382     -23.669  47.693  31.096  1.00  0.83           C  
ATOM   5832  CG  GLU A 382     -23.650  46.569  32.126  1.00  0.83           C  
ATOM   5833  CD  GLU A 382     -23.069  45.249  31.568  1.00  0.83           C  
ATOM   5834  OE1 GLU A 382     -22.572  45.213  30.468  1.00  0.83           O  
ATOM   5835  OE2 GLU A 382     -23.075  44.287  32.277  1.00  0.83           O  
ATOM   5836  H   GLU A 382     -23.850  49.276  29.061  1.00  0.83           H  
ATOM   5837  HA  GLU A 382     -24.210  46.445  29.482  1.00  0.83           H  
ATOM   5838 1HB  GLU A 382     -22.643  47.881  30.775  1.00  0.83           H  
ATOM   5839 2HB  GLU A 382     -24.027  48.603  31.568  1.00  0.83           H  
ATOM   5840 1HG  GLU A 382     -23.061  46.882  32.986  1.00  0.83           H  
ATOM   5841 2HG  GLU A 382     -24.672  46.397  32.451  1.00  0.83           H  
ATOM   5842  N   LEU A 383     -26.732  48.420  30.245  1.00  0.79           N  
ATOM   5843  CA  LEU A 383     -28.160  48.371  30.511  1.00  0.79           C  
ATOM   5844  C   LEU A 383     -28.849  47.580  29.399  1.00  0.79           C  
ATOM   5845  O   LEU A 383     -29.758  46.797  29.666  1.00  0.79           O  
ATOM   5846  CB  LEU A 383     -28.748  49.777  30.605  1.00  0.79           C  
ATOM   5847  CG  LEU A 383     -28.345  50.599  31.817  1.00  0.79           C  
ATOM   5848  CD1 LEU A 383     -28.874  52.026  31.657  1.00  0.79           C  
ATOM   5849  CD2 LEU A 383     -28.875  49.955  33.038  1.00  0.79           C  
ATOM   5850  H   LEU A 383     -26.284  49.321  30.069  1.00  0.79           H  
ATOM   5851  HA  LEU A 383     -28.320  47.862  31.459  1.00  0.79           H  
ATOM   5852 1HB  LEU A 383     -28.402  50.325  29.742  1.00  0.79           H  
ATOM   5853 2HB  LEU A 383     -29.835  49.715  30.571  1.00  0.79           H  
ATOM   5854  HG  LEU A 383     -27.272  50.638  31.893  1.00  0.79           H  
ATOM   5855 1HD1 LEU A 383     -28.576  52.614  32.515  1.00  0.79           H  
ATOM   5856 2HD1 LEU A 383     -28.457  52.469  30.753  1.00  0.79           H  
ATOM   5857 3HD1 LEU A 383     -29.961  52.012  31.584  1.00  0.79           H  
ATOM   5858 1HD2 LEU A 383     -28.578  50.530  33.889  1.00  0.79           H  
ATOM   5859 2HD2 LEU A 383     -29.953  49.909  32.985  1.00  0.79           H  
ATOM   5860 3HD2 LEU A 383     -28.470  48.946  33.128  1.00  0.79           H  
ATOM   5861  N   GLU A 384     -28.398  47.741  28.150  1.00  0.76           N  
ATOM   5862  CA  GLU A 384     -28.976  46.970  27.054  1.00  0.76           C  
ATOM   5863  C   GLU A 384     -28.781  45.488  27.307  1.00  0.76           C  
ATOM   5864  O   GLU A 384     -29.727  44.709  27.183  1.00  0.76           O  
ATOM   5865  CB  GLU A 384     -28.354  47.360  25.709  1.00  0.76           C  
ATOM   5866  CG  GLU A 384     -28.927  46.615  24.501  1.00  0.76           C  
ATOM   5867  CD  GLU A 384     -28.287  47.036  23.230  1.00  0.76           C  
ATOM   5868  OE1 GLU A 384     -27.094  46.872  23.080  1.00  0.76           O  
ATOM   5869  OE2 GLU A 384     -28.955  47.587  22.383  1.00  0.76           O  
ATOM   5870  H   GLU A 384     -27.665  48.425  27.959  1.00  0.76           H  
ATOM   5871  HA  GLU A 384     -30.043  47.150  27.016  1.00  0.76           H  
ATOM   5872 1HB  GLU A 384     -28.480  48.431  25.546  1.00  0.76           H  
ATOM   5873 2HB  GLU A 384     -27.290  47.162  25.730  1.00  0.76           H  
ATOM   5874 1HG  GLU A 384     -28.775  45.543  24.641  1.00  0.76           H  
ATOM   5875 2HG  GLU A 384     -29.982  46.792  24.440  1.00  0.76           H  
ATOM   5876  N   ARG A 385     -27.563  45.097  27.700  1.00  0.73           N  
ATOM   5877  CA  ARG A 385     -27.279  43.697  27.983  1.00  0.73           C  
ATOM   5878  C   ARG A 385     -28.156  43.198  29.129  1.00  0.73           C  
ATOM   5879  O   ARG A 385     -28.704  42.095  29.074  1.00  0.73           O  
ATOM   5880  CB  ARG A 385     -25.810  43.514  28.352  1.00  0.73           C  
ATOM   5881  CG  ARG A 385     -24.806  43.735  27.206  1.00  0.73           C  
ATOM   5882  CD  ARG A 385     -23.380  43.469  27.633  1.00  0.73           C  
ATOM   5883  NE  ARG A 385     -22.423  43.842  26.600  1.00  0.73           N  
ATOM   5884  CZ  ARG A 385     -21.742  45.028  26.550  1.00  0.73           C  
ATOM   5885  NH1 ARG A 385     -21.860  45.926  27.515  1.00  0.73           N  
ATOM   5886  NH2 ARG A 385     -20.939  45.291  25.531  1.00  0.73           N  
ATOM   5887  H   ARG A 385     -26.817  45.792  27.773  1.00  0.73           H  
ATOM   5888  HA  ARG A 385     -27.498  43.112  27.088  1.00  0.73           H  
ATOM   5889 1HB  ARG A 385     -25.546  44.211  29.145  1.00  0.73           H  
ATOM   5890 2HB  ARG A 385     -25.651  42.507  28.743  1.00  0.73           H  
ATOM   5891 1HG  ARG A 385     -25.045  43.059  26.386  1.00  0.73           H  
ATOM   5892 2HG  ARG A 385     -24.872  44.759  26.855  1.00  0.73           H  
ATOM   5893 1HD  ARG A 385     -23.161  44.031  28.517  1.00  0.73           H  
ATOM   5894 2HD  ARG A 385     -23.254  42.414  27.838  1.00  0.73           H  
ATOM   5895  HE  ARG A 385     -22.250  43.142  25.877  1.00  0.73           H  
ATOM   5896 1HH1 ARG A 385     -22.428  45.738  28.354  1.00  0.73           H  
ATOM   5897 2HH1 ARG A 385     -21.317  46.781  27.479  1.00  0.73           H  
ATOM   5898 1HH2 ARG A 385     -20.822  44.613  24.786  1.00  0.73           H  
ATOM   5899 2HH2 ARG A 385     -20.458  46.187  25.489  1.00  0.73           H  
ATOM   5900  N   ALA A 386     -28.340  44.040  30.153  1.00  0.72           N  
ATOM   5901  CA  ALA A 386     -29.167  43.676  31.294  1.00  0.72           C  
ATOM   5902  C   ALA A 386     -30.588  43.390  30.852  1.00  0.72           C  
ATOM   5903  O   ALA A 386     -31.183  42.377  31.235  1.00  0.72           O  
ATOM   5904  CB  ALA A 386     -29.163  44.810  32.304  1.00  0.72           C  
ATOM   5905  H   ALA A 386     -27.858  44.939  30.156  1.00  0.72           H  
ATOM   5906  HA  ALA A 386     -28.760  42.777  31.740  1.00  0.72           H  
ATOM   5907 1HB  ALA A 386     -29.744  44.550  33.166  1.00  0.72           H  
ATOM   5908 2HB  ALA A 386     -28.162  45.024  32.606  1.00  0.72           H  
ATOM   5909 3HB  ALA A 386     -29.582  45.694  31.853  1.00  0.72           H  
ATOM   5910  N   ILE A 387     -31.091  44.244  29.974  1.00  0.70           N  
ATOM   5911  CA  ILE A 387     -32.422  44.114  29.439  1.00  0.70           C  
ATOM   5912  C   ILE A 387     -32.538  42.881  28.558  1.00  0.70           C  
ATOM   5913  O   ILE A 387     -33.498  42.139  28.706  1.00  0.70           O  
ATOM   5914  CB  ILE A 387     -32.830  45.421  28.765  1.00  0.70           C  
ATOM   5915  CG1 ILE A 387     -32.973  46.466  29.881  1.00  0.70           C  
ATOM   5916  CG2 ILE A 387     -34.126  45.262  28.016  1.00  0.70           C  
ATOM   5917  CD1 ILE A 387     -33.060  47.867  29.433  1.00  0.70           C  
ATOM   5918  H   ILE A 387     -30.530  45.050  29.697  1.00  0.70           H  
ATOM   5919  HA  ILE A 387     -33.103  43.983  30.277  1.00  0.70           H  
ATOM   5920  HB  ILE A 387     -32.038  45.743  28.085  1.00  0.70           H  
ATOM   5921 1HG1 ILE A 387     -33.878  46.226  30.425  1.00  0.70           H  
ATOM   5922 2HG1 ILE A 387     -32.126  46.375  30.564  1.00  0.70           H  
ATOM   5923 1HG2 ILE A 387     -34.395  46.209  27.553  1.00  0.70           H  
ATOM   5924 2HG2 ILE A 387     -34.001  44.508  27.263  1.00  0.70           H  
ATOM   5925 3HG2 ILE A 387     -34.901  44.959  28.689  1.00  0.70           H  
ATOM   5926 1HD1 ILE A 387     -33.172  48.528  30.291  1.00  0.70           H  
ATOM   5927 2HD1 ILE A 387     -32.149  48.099  28.929  1.00  0.70           H  
ATOM   5928 3HD1 ILE A 387     -33.899  47.991  28.768  1.00  0.70           H  
ATOM   5929  N   ASP A 388     -31.576  42.619  27.665  1.00  0.69           N  
ATOM   5930  CA  ASP A 388     -31.660  41.391  26.870  1.00  0.69           C  
ATOM   5931  C   ASP A 388     -31.679  40.132  27.739  1.00  0.69           C  
ATOM   5932  O   ASP A 388     -32.490  39.224  27.512  1.00  0.69           O  
ATOM   5933  CB  ASP A 388     -30.481  41.261  25.893  1.00  0.69           C  
ATOM   5934  CG  ASP A 388     -30.545  42.108  24.624  1.00  0.69           C  
ATOM   5935  OD1 ASP A 388     -31.593  42.586  24.288  1.00  0.69           O  
ATOM   5936  OD2 ASP A 388     -29.528  42.241  23.979  1.00  0.69           O  
ATOM   5937  H   ASP A 388     -30.795  43.265  27.552  1.00  0.69           H  
ATOM   5938  HA  ASP A 388     -32.584  41.423  26.296  1.00  0.69           H  
ATOM   5939 1HB  ASP A 388     -29.568  41.535  26.429  1.00  0.69           H  
ATOM   5940 2HB  ASP A 388     -30.373  40.217  25.605  1.00  0.69           H  
ATOM   5941  N   ASP A 389     -30.837  40.081  28.781  1.00  0.68           N  
ATOM   5942  CA  ASP A 389     -30.847  38.897  29.632  1.00  0.68           C  
ATOM   5943  C   ASP A 389     -32.190  38.757  30.328  1.00  0.68           C  
ATOM   5944  O   ASP A 389     -32.731  37.653  30.439  1.00  0.68           O  
ATOM   5945  CB  ASP A 389     -29.731  38.941  30.689  1.00  0.68           C  
ATOM   5946  CG  ASP A 389     -28.329  38.704  30.127  1.00  0.68           C  
ATOM   5947  OD1 ASP A 389     -28.240  38.302  28.988  1.00  0.68           O  
ATOM   5948  OD2 ASP A 389     -27.348  38.865  30.870  1.00  0.68           O  
ATOM   5949  H   ASP A 389     -30.182  40.846  28.958  1.00  0.68           H  
ATOM   5950  HA  ASP A 389     -30.694  38.017  29.005  1.00  0.68           H  
ATOM   5951 1HB  ASP A 389     -29.747  39.927  31.171  1.00  0.68           H  
ATOM   5952 2HB  ASP A 389     -29.930  38.201  31.462  1.00  0.68           H  
ATOM   5953  N   ALA A 390     -32.730  39.886  30.783  1.00  0.66           N  
ATOM   5954  CA  ALA A 390     -34.004  39.918  31.469  1.00  0.66           C  
ATOM   5955  C   ALA A 390     -35.174  39.565  30.559  1.00  0.66           C  
ATOM   5956  O   ALA A 390     -36.042  38.790  30.954  1.00  0.66           O  
ATOM   5957  CB  ALA A 390     -34.174  41.279  32.081  1.00  0.66           C  
ATOM   5958  H   ALA A 390     -32.219  40.764  30.675  1.00  0.66           H  
ATOM   5959  HA  ALA A 390     -33.977  39.179  32.258  1.00  0.66           H  
ATOM   5960 1HB  ALA A 390     -35.077  41.323  32.660  1.00  0.66           H  
ATOM   5961 2HB  ALA A 390     -33.336  41.453  32.717  1.00  0.66           H  
ATOM   5962 3HB  ALA A 390     -34.197  42.027  31.297  1.00  0.66           H  
ATOM   5963  N   LEU A 391     -35.173  40.059  29.316  1.00  0.66           N  
ATOM   5964  CA  LEU A 391     -36.257  39.758  28.386  1.00  0.66           C  
ATOM   5965  C   LEU A 391     -36.295  38.275  28.116  1.00  0.66           C  
ATOM   5966  O   LEU A 391     -37.369  37.665  28.091  1.00  0.66           O  
ATOM   5967  CB  LEU A 391     -36.057  40.489  27.046  1.00  0.66           C  
ATOM   5968  CG  LEU A 391     -36.255  42.037  27.010  1.00  0.66           C  
ATOM   5969  CD1 LEU A 391     -35.786  42.553  25.678  1.00  0.66           C  
ATOM   5970  CD2 LEU A 391     -37.688  42.370  27.163  1.00  0.66           C  
ATOM   5971  H   LEU A 391     -34.430  40.683  29.027  1.00  0.66           H  
ATOM   5972  HA  LEU A 391     -37.201  40.056  28.831  1.00  0.66           H  
ATOM   5973 1HB  LEU A 391     -35.034  40.292  26.712  1.00  0.66           H  
ATOM   5974 2HB  LEU A 391     -36.736  40.053  26.318  1.00  0.66           H  
ATOM   5975  HG  LEU A 391     -35.685  42.506  27.799  1.00  0.66           H  
ATOM   5976 1HD1 LEU A 391     -35.923  43.631  25.636  1.00  0.66           H  
ATOM   5977 2HD1 LEU A 391     -34.730  42.314  25.550  1.00  0.66           H  
ATOM   5978 3HD1 LEU A 391     -36.362  42.084  24.879  1.00  0.66           H  
ATOM   5979 1HD2 LEU A 391     -37.825  43.447  27.115  1.00  0.66           H  
ATOM   5980 2HD2 LEU A 391     -38.221  41.896  26.379  1.00  0.66           H  
ATOM   5981 3HD2 LEU A 391     -38.055  42.016  28.075  1.00  0.66           H  
ATOM   5982  N   ASN A 392     -35.114  37.679  27.963  1.00  0.65           N  
ATOM   5983  CA  ASN A 392     -35.027  36.257  27.713  1.00  0.65           C  
ATOM   5984  C   ASN A 392     -35.451  35.455  28.937  1.00  0.65           C  
ATOM   5985  O   ASN A 392     -36.195  34.480  28.810  1.00  0.65           O  
ATOM   5986  CB  ASN A 392     -33.621  35.895  27.282  1.00  0.65           C  
ATOM   5987  CG  ASN A 392     -33.319  36.322  25.870  1.00  0.65           C  
ATOM   5988  OD1 ASN A 392     -34.239  36.529  25.073  1.00  0.65           O  
ATOM   5989  ND2 ASN A 392     -32.063  36.468  25.542  1.00  0.65           N  
ATOM   5990  H   ASN A 392     -34.254  38.233  27.990  1.00  0.65           H  
ATOM   5991  HA  ASN A 392     -35.711  36.009  26.906  1.00  0.65           H  
ATOM   5992 1HB  ASN A 392     -32.916  36.388  27.953  1.00  0.65           H  
ATOM   5993 2HB  ASN A 392     -33.472  34.821  27.374  1.00  0.65           H  
ATOM   5994 1HD2 ASN A 392     -31.815  36.748  24.614  1.00  0.65           H  
ATOM   5995 2HD2 ASN A 392     -31.344  36.308  26.215  1.00  0.65           H  
ATOM   5996  N   ALA A 393     -35.017  35.873  30.131  1.00  0.65           N  
ATOM   5997  CA  ALA A 393     -35.394  35.147  31.333  1.00  0.65           C  
ATOM   5998  C   ALA A 393     -36.905  35.187  31.569  1.00  0.65           C  
ATOM   5999  O   ALA A 393     -37.521  34.165  31.881  1.00  0.65           O  
ATOM   6000  CB  ALA A 393     -34.671  35.718  32.538  1.00  0.65           C  
ATOM   6001  H   ALA A 393     -34.389  36.674  30.205  1.00  0.65           H  
ATOM   6002  HA  ALA A 393     -35.095  34.110  31.195  1.00  0.65           H  
ATOM   6003 1HB  ALA A 393     -34.925  35.154  33.423  1.00  0.65           H  
ATOM   6004 2HB  ALA A 393     -33.594  35.666  32.369  1.00  0.65           H  
ATOM   6005 3HB  ALA A 393     -34.966  36.761  32.673  1.00  0.65           H  
ATOM   6006  N   VAL A 394     -37.528  36.342  31.350  1.00  0.65           N  
ATOM   6007  CA  VAL A 394     -38.962  36.435  31.565  1.00  0.65           C  
ATOM   6008  C   VAL A 394     -39.661  35.581  30.520  1.00  0.65           C  
ATOM   6009  O   VAL A 394     -40.581  34.831  30.849  1.00  0.65           O  
ATOM   6010  CB  VAL A 394     -39.434  37.886  31.511  1.00  0.65           C  
ATOM   6011  CG1 VAL A 394     -40.946  37.964  31.587  1.00  0.65           C  
ATOM   6012  CG2 VAL A 394     -38.860  38.640  32.658  1.00  0.65           C  
ATOM   6013  H   VAL A 394     -36.997  37.171  31.076  1.00  0.65           H  
ATOM   6014  HA  VAL A 394     -39.193  36.041  32.555  1.00  0.65           H  
ATOM   6015  HB  VAL A 394     -39.105  38.320  30.571  1.00  0.65           H  
ATOM   6016 1HG1 VAL A 394     -41.264  38.998  31.530  1.00  0.65           H  
ATOM   6017 2HG1 VAL A 394     -41.380  37.411  30.789  1.00  0.65           H  
ATOM   6018 3HG1 VAL A 394     -41.262  37.547  32.515  1.00  0.65           H  
ATOM   6019 1HG2 VAL A 394     -39.192  39.667  32.592  1.00  0.65           H  
ATOM   6020 2HG2 VAL A 394     -39.202  38.199  33.598  1.00  0.65           H  
ATOM   6021 3HG2 VAL A 394     -37.780  38.605  32.624  1.00  0.65           H  
ATOM   6022  N   LYS A 395     -39.215  35.668  29.258  1.00  0.66           N  
ATOM   6023  CA  LYS A 395     -39.779  34.838  28.205  1.00  0.66           C  
ATOM   6024  C   LYS A 395     -39.727  33.377  28.579  1.00  0.66           C  
ATOM   6025  O   LYS A 395     -40.714  32.661  28.416  1.00  0.66           O  
ATOM   6026  CB  LYS A 395     -39.027  35.040  26.895  1.00  0.66           C  
ATOM   6027  CG  LYS A 395     -39.466  34.132  25.726  1.00  0.66           C  
ATOM   6028  CD  LYS A 395     -38.497  32.928  25.495  1.00  0.66           C  
ATOM   6029  CE  LYS A 395     -37.166  33.401  24.888  1.00  0.66           C  
ATOM   6030  NZ  LYS A 395     -36.178  32.294  24.644  1.00  0.66           N  
ATOM   6031  H   LYS A 395     -38.464  36.315  29.014  1.00  0.66           H  
ATOM   6032  HA  LYS A 395     -40.821  35.117  28.063  1.00  0.66           H  
ATOM   6033 1HB  LYS A 395     -39.157  36.068  26.586  1.00  0.66           H  
ATOM   6034 2HB  LYS A 395     -37.968  34.884  27.057  1.00  0.66           H  
ATOM   6035 1HG  LYS A 395     -40.460  33.740  25.936  1.00  0.66           H  
ATOM   6036 2HG  LYS A 395     -39.507  34.713  24.814  1.00  0.66           H  
ATOM   6037 1HD  LYS A 395     -38.297  32.413  26.427  1.00  0.66           H  
ATOM   6038 2HD  LYS A 395     -38.963  32.225  24.807  1.00  0.66           H  
ATOM   6039 1HE  LYS A 395     -37.381  33.885  23.942  1.00  0.66           H  
ATOM   6040 2HE  LYS A 395     -36.711  34.125  25.566  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 395     -35.338  32.696  24.243  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 395     -35.929  31.827  25.514  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 395     -36.557  31.617  24.005  1.00  0.66           H  
ATOM   6044  N   ALA A 396     -38.572  32.925  29.075  1.00  0.68           N  
ATOM   6045  CA  ALA A 396     -38.405  31.536  29.450  1.00  0.68           C  
ATOM   6046  C   ALA A 396     -39.380  31.147  30.550  1.00  0.68           C  
ATOM   6047  O   ALA A 396     -40.005  30.085  30.489  1.00  0.68           O  
ATOM   6048  CB  ALA A 396     -36.977  31.311  29.907  1.00  0.68           C  
ATOM   6049  H   ALA A 396     -37.783  33.563  29.176  1.00  0.68           H  
ATOM   6050  HA  ALA A 396     -38.608  30.916  28.580  1.00  0.68           H  
ATOM   6051 1HB  ALA A 396     -36.848  30.278  30.167  1.00  0.68           H  
ATOM   6052 2HB  ALA A 396     -36.291  31.579  29.103  1.00  0.68           H  
ATOM   6053 3HB  ALA A 396     -36.777  31.933  30.768  1.00  0.68           H  
ATOM   6054  N   ALA A 397     -39.573  32.034  31.530  1.00  0.70           N  
ATOM   6055  CA  ALA A 397     -40.505  31.756  32.612  1.00  0.70           C  
ATOM   6056  C   ALA A 397     -41.924  31.581  32.064  1.00  0.70           C  
ATOM   6057  O   ALA A 397     -42.656  30.694  32.499  1.00  0.70           O  
ATOM   6058  CB  ALA A 397     -40.455  32.879  33.632  1.00  0.70           C  
ATOM   6059  H   ALA A 397     -39.033  32.900  31.540  1.00  0.70           H  
ATOM   6060  HA  ALA A 397     -40.208  30.825  33.093  1.00  0.70           H  
ATOM   6061 1HB  ALA A 397     -41.139  32.660  34.451  1.00  0.70           H  
ATOM   6062 2HB  ALA A 397     -39.442  32.971  34.016  1.00  0.70           H  
ATOM   6063 3HB  ALA A 397     -40.741  33.803  33.151  1.00  0.70           H  
ATOM   6064  N   ILE A 398     -42.288  32.390  31.070  1.00  0.72           N  
ATOM   6065  CA  ILE A 398     -43.605  32.339  30.431  1.00  0.72           C  
ATOM   6066  C   ILE A 398     -43.783  31.096  29.555  1.00  0.72           C  
ATOM   6067  O   ILE A 398     -44.817  30.426  29.617  1.00  0.72           O  
ATOM   6068  CB  ILE A 398     -43.811  33.601  29.581  1.00  0.72           C  
ATOM   6069  CG1 ILE A 398     -43.880  34.797  30.497  1.00  0.72           C  
ATOM   6070  CG2 ILE A 398     -45.077  33.489  28.709  1.00  0.72           C  
ATOM   6071  CD1 ILE A 398     -43.758  36.040  29.766  1.00  0.72           C  
ATOM   6072  H   ILE A 398     -41.625  33.108  30.770  1.00  0.72           H  
ATOM   6073  HA  ILE A 398     -44.362  32.319  31.213  1.00  0.72           H  
ATOM   6074  HB  ILE A 398     -42.948  33.741  28.935  1.00  0.72           H  
ATOM   6075 1HG1 ILE A 398     -44.826  34.795  31.028  1.00  0.72           H  
ATOM   6076 2HG1 ILE A 398     -43.074  34.743  31.225  1.00  0.72           H  
ATOM   6077 1HG2 ILE A 398     -45.191  34.393  28.116  1.00  0.72           H  
ATOM   6078 2HG2 ILE A 398     -44.983  32.629  28.043  1.00  0.72           H  
ATOM   6079 3HG2 ILE A 398     -45.942  33.361  29.341  1.00  0.72           H  
ATOM   6080 1HD1 ILE A 398     -43.797  36.883  30.452  1.00  0.72           H  
ATOM   6081 2HD1 ILE A 398     -42.805  36.020  29.264  1.00  0.72           H  
ATOM   6082 3HD1 ILE A 398     -44.557  36.115  29.037  1.00  0.72           H  
ATOM   6083  N   LYS A 399     -42.774  30.805  28.732  1.00  0.73           N  
ATOM   6084  CA  LYS A 399     -42.767  29.672  27.811  1.00  0.73           C  
ATOM   6085  C   LYS A 399     -42.880  28.325  28.507  1.00  0.73           C  
ATOM   6086  O   LYS A 399     -43.704  27.485  28.136  1.00  0.73           O  
ATOM   6087  CB  LYS A 399     -41.472  29.672  26.996  1.00  0.73           C  
ATOM   6088  CG  LYS A 399     -41.350  28.530  25.999  1.00  0.73           C  
ATOM   6089  CD  LYS A 399     -40.030  28.595  25.241  1.00  0.73           C  
ATOM   6090  CE  LYS A 399     -39.873  27.402  24.301  1.00  0.73           C  
ATOM   6091  NZ  LYS A 399     -38.563  27.419  23.584  1.00  0.73           N  
ATOM   6092  H   LYS A 399     -41.962  31.413  28.742  1.00  0.73           H  
ATOM   6093  HA  LYS A 399     -43.614  29.775  27.141  1.00  0.73           H  
ATOM   6094 1HB  LYS A 399     -41.383  30.617  26.457  1.00  0.73           H  
ATOM   6095 2HB  LYS A 399     -40.622  29.607  27.678  1.00  0.73           H  
ATOM   6096 1HG  LYS A 399     -41.394  27.582  26.544  1.00  0.73           H  
ATOM   6097 2HG  LYS A 399     -42.183  28.568  25.296  1.00  0.73           H  
ATOM   6098 1HD  LYS A 399     -39.979  29.520  24.669  1.00  0.73           H  
ATOM   6099 2HD  LYS A 399     -39.211  28.585  25.965  1.00  0.73           H  
ATOM   6100 1HE  LYS A 399     -39.946  26.482  24.883  1.00  0.73           H  
ATOM   6101 2HE  LYS A 399     -40.678  27.420  23.566  1.00  0.73           H  
ATOM   6102 1HZ  LYS A 399     -38.496  26.616  22.976  1.00  0.73           H  
ATOM   6103 2HZ  LYS A 399     -38.484  28.261  23.032  1.00  0.73           H  
ATOM   6104 3HZ  LYS A 399     -37.812  27.389  24.262  1.00  0.73           H  
ATOM   6105  N   ASP A 400     -42.038  28.114  29.512  1.00  0.73           N  
ATOM   6106  CA  ASP A 400     -42.022  26.859  30.242  1.00  0.73           C  
ATOM   6107  C   ASP A 400     -43.003  26.851  31.408  1.00  0.73           C  
ATOM   6108  O   ASP A 400     -43.493  25.791  31.802  1.00  0.73           O  
ATOM   6109  CB  ASP A 400     -40.594  26.529  30.654  1.00  0.73           C  
ATOM   6110  CG  ASP A 400     -39.716  26.213  29.390  1.00  0.73           C  
ATOM   6111  OD1 ASP A 400     -39.945  25.187  28.779  1.00  0.73           O  
ATOM   6112  OD2 ASP A 400     -38.899  27.026  29.020  1.00  0.73           O  
ATOM   6113  H   ASP A 400     -41.377  28.846  29.780  1.00  0.73           H  
ATOM   6114  HA  ASP A 400     -42.335  26.074  29.555  1.00  0.73           H  
ATOM   6115 1HB  ASP A 400     -40.160  27.384  31.180  1.00  0.73           H  
ATOM   6116 2HB  ASP A 400     -40.585  25.677  31.332  1.00  0.73           H  
ATOM   6117  N   GLY A 401     -43.286  28.023  31.976  1.00  0.71           N  
ATOM   6118  CA  GLY A 401     -44.224  28.124  33.078  1.00  0.71           C  
ATOM   6119  C   GLY A 401     -43.641  27.829  34.448  1.00  0.71           C  
ATOM   6120  O   GLY A 401     -44.400  27.664  35.394  1.00  0.71           O  
ATOM   6121  H   GLY A 401     -42.870  28.894  31.659  1.00  0.71           H  
ATOM   6122 1HA  GLY A 401     -44.644  29.132  33.084  1.00  0.71           H  
ATOM   6123 2HA  GLY A 401     -45.058  27.450  32.893  1.00  0.71           H  
ATOM   6124  N   LYS A 402     -42.321  27.680  34.570  1.00  0.69           N  
ATOM   6125  CA  LYS A 402     -41.746  27.382  35.885  1.00  0.69           C  
ATOM   6126  C   LYS A 402     -40.432  28.095  36.200  1.00  0.69           C  
ATOM   6127  O   LYS A 402     -39.570  28.246  35.324  1.00  0.69           O  
ATOM   6128  CB  LYS A 402     -41.546  25.888  36.048  1.00  0.69           C  
ATOM   6129  CG  LYS A 402     -42.819  25.067  36.066  1.00  0.69           C  
ATOM   6130  CD  LYS A 402     -42.586  23.611  36.345  1.00  0.69           C  
ATOM   6131  CE  LYS A 402     -43.919  22.877  36.377  1.00  0.69           C  
ATOM   6132  NZ  LYS A 402     -43.754  21.435  36.646  1.00  0.69           N  
ATOM   6133  H   LYS A 402     -41.732  27.805  33.763  1.00  0.69           H  
ATOM   6134  HA  LYS A 402     -42.464  27.707  36.630  1.00  0.69           H  
ATOM   6135 1HB  LYS A 402     -40.880  25.508  35.275  1.00  0.69           H  
ATOM   6136 2HB  LYS A 402     -41.086  25.740  36.980  1.00  0.69           H  
ATOM   6137 1HG  LYS A 402     -43.455  25.435  36.841  1.00  0.69           H  
ATOM   6138 2HG  LYS A 402     -43.338  25.145  35.115  1.00  0.69           H  
ATOM   6139 1HD  LYS A 402     -41.946  23.166  35.576  1.00  0.69           H  
ATOM   6140 2HD  LYS A 402     -42.101  23.493  37.312  1.00  0.69           H  
ATOM   6141 1HE  LYS A 402     -44.538  23.314  37.158  1.00  0.69           H  
ATOM   6142 2HE  LYS A 402     -44.419  23.002  35.417  1.00  0.69           H  
ATOM   6143 1HZ  LYS A 402     -44.643  20.976  36.663  1.00  0.69           H  
ATOM   6144 2HZ  LYS A 402     -43.173  21.008  35.910  1.00  0.69           H  
ATOM   6145 3HZ  LYS A 402     -43.289  21.298  37.531  1.00  0.69           H  
ATOM   6146  N   VAL A 403     -40.249  28.467  37.476  1.00  0.67           N  
ATOM   6147  CA  VAL A 403     -39.014  29.121  37.927  1.00  0.67           C  
ATOM   6148  C   VAL A 403     -38.379  28.434  39.141  1.00  0.67           C  
ATOM   6149  O   VAL A 403     -39.033  27.710  39.884  1.00  0.67           O  
ATOM   6150  CB  VAL A 403     -39.302  30.589  38.287  1.00  0.67           C  
ATOM   6151  CG1 VAL A 403     -39.857  31.352  37.080  1.00  0.67           C  
ATOM   6152  CG2 VAL A 403     -40.234  30.618  39.477  1.00  0.67           C  
ATOM   6153  H   VAL A 403     -41.014  28.319  38.134  1.00  0.67           H  
ATOM   6154  HA  VAL A 403     -38.295  29.098  37.125  1.00  0.67           H  
ATOM   6155  HB  VAL A 403     -38.382  31.062  38.542  1.00  0.67           H  
ATOM   6156 1HG1 VAL A 403     -40.044  32.377  37.370  1.00  0.67           H  
ATOM   6157 2HG1 VAL A 403     -39.169  31.340  36.270  1.00  0.67           H  
ATOM   6158 3HG1 VAL A 403     -40.770  30.894  36.753  1.00  0.67           H  
ATOM   6159 1HG2 VAL A 403     -40.428  31.640  39.766  1.00  0.67           H  
ATOM   6160 2HG2 VAL A 403     -41.165  30.129  39.229  1.00  0.67           H  
ATOM   6161 3HG2 VAL A 403     -39.756  30.095  40.303  1.00  0.67           H  
ATOM   6162  N   VAL A 404     -37.094  28.679  39.347  1.00  0.66           N  
ATOM   6163  CA  VAL A 404     -36.343  28.110  40.460  1.00  0.66           C  
ATOM   6164  C   VAL A 404     -35.544  29.181  41.226  1.00  0.66           C  
ATOM   6165  O   VAL A 404     -35.214  30.227  40.671  1.00  0.66           O  
ATOM   6166  CB  VAL A 404     -35.349  27.047  39.921  1.00  0.66           C  
ATOM   6167  CG1 VAL A 404     -36.062  25.880  39.270  1.00  0.66           C  
ATOM   6168  CG2 VAL A 404     -34.470  27.689  38.906  1.00  0.66           C  
ATOM   6169  H   VAL A 404     -36.611  29.288  38.699  1.00  0.66           H  
ATOM   6170  HA  VAL A 404     -37.059  27.617  41.110  1.00  0.66           H  
ATOM   6171  HB  VAL A 404     -34.747  26.657  40.735  1.00  0.66           H  
ATOM   6172 1HG1 VAL A 404     -35.329  25.161  38.901  1.00  0.66           H  
ATOM   6173 2HG1 VAL A 404     -36.681  25.405  40.002  1.00  0.66           H  
ATOM   6174 3HG1 VAL A 404     -36.665  26.230  38.451  1.00  0.66           H  
ATOM   6175 1HG2 VAL A 404     -33.793  26.946  38.542  1.00  0.66           H  
ATOM   6176 2HG2 VAL A 404     -35.069  28.071  38.084  1.00  0.66           H  
ATOM   6177 3HG2 VAL A 404     -33.917  28.513  39.367  1.00  0.66           H  
ATOM   6178  N   PRO A 405     -35.216  28.964  42.505  1.00  0.65           N  
ATOM   6179  CA  PRO A 405     -34.343  29.829  43.281  1.00  0.65           C  
ATOM   6180  C   PRO A 405     -33.042  30.026  42.499  1.00  0.65           C  
ATOM   6181  O   PRO A 405     -32.451  29.041  42.050  1.00  0.65           O  
ATOM   6182  CB  PRO A 405     -34.140  28.975  44.528  1.00  0.65           C  
ATOM   6183  CG  PRO A 405     -35.398  28.163  44.654  1.00  0.65           C  
ATOM   6184  CD  PRO A 405     -35.788  27.822  43.256  1.00  0.65           C  
ATOM   6185  HA  PRO A 405     -34.841  30.789  43.498  1.00  0.65           H  
ATOM   6186 1HB  PRO A 405     -33.284  28.325  44.370  1.00  0.65           H  
ATOM   6187 2HB  PRO A 405     -33.930  29.591  45.397  1.00  0.65           H  
ATOM   6188 1HG  PRO A 405     -35.182  27.259  45.229  1.00  0.65           H  
ATOM   6189 2HG  PRO A 405     -36.160  28.702  45.209  1.00  0.65           H  
ATOM   6190 1HD  PRO A 405     -35.348  26.864  42.950  1.00  0.65           H  
ATOM   6191 2HD  PRO A 405     -36.889  27.812  43.218  1.00  0.65           H  
ATOM   6192  N   GLY A 406     -32.577  31.276  42.371  1.00  0.65           N  
ATOM   6193  CA  GLY A 406     -31.395  31.566  41.552  1.00  0.65           C  
ATOM   6194  C   GLY A 406     -30.013  31.753  42.212  1.00  0.65           C  
ATOM   6195  O   GLY A 406     -29.000  31.501  41.561  1.00  0.65           O  
ATOM   6196  H   GLY A 406     -33.091  32.052  42.784  1.00  0.65           H  
ATOM   6197 1HA  GLY A 406     -31.309  30.779  40.802  1.00  0.65           H  
ATOM   6198 2HA  GLY A 406     -31.612  32.467  40.974  1.00  0.65           H  
ATOM   6199  N   GLY A 407     -29.921  32.133  43.493  1.00  0.65           N  
ATOM   6200  CA  GLY A 407     -28.594  32.469  44.082  1.00  0.65           C  
ATOM   6201  C   GLY A 407     -27.707  31.279  44.467  1.00  0.65           C  
ATOM   6202  O   GLY A 407     -27.203  31.178  45.583  1.00  0.65           O  
ATOM   6203  H   GLY A 407     -30.766  32.276  44.030  1.00  0.65           H  
ATOM   6204 1HA  GLY A 407     -28.051  33.091  43.371  1.00  0.65           H  
ATOM   6205 2HA  GLY A 407     -28.742  33.096  44.957  1.00  0.65           H  
ATOM   6206  N   GLY A 408     -27.551  30.344  43.551  1.00  0.65           N  
ATOM   6207  CA  GLY A 408     -26.749  29.142  43.742  1.00  0.65           C  
ATOM   6208  C   GLY A 408     -27.550  28.040  44.444  1.00  0.65           C  
ATOM   6209  O   GLY A 408     -27.119  26.889  44.520  1.00  0.65           O  
ATOM   6210  H   GLY A 408     -27.985  30.511  42.651  1.00  0.65           H  
ATOM   6211 1HA  GLY A 408     -26.392  28.785  42.776  1.00  0.65           H  
ATOM   6212 2HA  GLY A 408     -25.873  29.393  44.332  1.00  0.65           H  
ATOM   6213  N   ALA A 409     -28.738  28.389  44.943  1.00  0.64           N  
ATOM   6214  CA  ALA A 409     -29.565  27.449  45.686  1.00  0.64           C  
ATOM   6215  C   ALA A 409     -29.967  26.261  44.841  1.00  0.64           C  
ATOM   6216  O   ALA A 409     -29.934  25.123  45.307  1.00  0.64           O  
ATOM   6217  CB  ALA A 409     -30.811  28.140  46.187  1.00  0.64           C  
ATOM   6218  H   ALA A 409     -29.047  29.340  44.821  1.00  0.64           H  
ATOM   6219  HA  ALA A 409     -28.987  27.084  46.539  1.00  0.64           H  
ATOM   6220 1HB  ALA A 409     -31.414  27.440  46.757  1.00  0.64           H  
ATOM   6221 2HB  ALA A 409     -30.558  28.967  46.801  1.00  0.64           H  
ATOM   6222 3HB  ALA A 409     -31.360  28.495  45.344  1.00  0.64           H  
ATOM   6223  N   ALA A 410     -30.334  26.503  43.586  1.00  0.63           N  
ATOM   6224  CA  ALA A 410     -30.709  25.389  42.740  1.00  0.63           C  
ATOM   6225  C   ALA A 410     -29.503  24.487  42.518  1.00  0.63           C  
ATOM   6226  O   ALA A 410     -29.610  23.266  42.599  1.00  0.63           O  
ATOM   6227  CB  ALA A 410     -31.259  25.890  41.425  1.00  0.63           C  
ATOM   6228  H   ALA A 410     -30.357  27.447  43.224  1.00  0.63           H  
ATOM   6229  HA  ALA A 410     -31.478  24.811  43.251  1.00  0.63           H  
ATOM   6230 1HB  ALA A 410     -31.549  25.052  40.808  1.00  0.63           H  
ATOM   6231 2HB  ALA A 410     -32.128  26.525  41.608  1.00  0.63           H  
ATOM   6232 3HB  ALA A 410     -30.489  26.468  40.913  1.00  0.63           H  
ATOM   6233  N   GLU A 411     -28.333  25.088  42.274  1.00  0.62           N  
ATOM   6234  CA  GLU A 411     -27.123  24.307  42.033  1.00  0.62           C  
ATOM   6235  C   GLU A 411     -26.748  23.439  43.227  1.00  0.62           C  
ATOM   6236  O   GLU A 411     -26.317  22.298  43.050  1.00  0.62           O  
ATOM   6237  CB  GLU A 411     -25.949  25.208  41.646  1.00  0.62           C  
ATOM   6238  CG  GLU A 411     -26.015  25.851  40.237  1.00  0.62           C  
ATOM   6239  CD  GLU A 411     -26.838  27.111  40.134  1.00  0.62           C  
ATOM   6240  OE1 GLU A 411     -27.500  27.450  41.072  1.00  0.62           O  
ATOM   6241  OE2 GLU A 411     -26.781  27.755  39.106  1.00  0.62           O  
ATOM   6242  H   GLU A 411     -28.289  26.095  42.260  1.00  0.62           H  
ATOM   6243  HA  GLU A 411     -27.315  23.641  41.191  1.00  0.62           H  
ATOM   6244 1HB  GLU A 411     -25.870  26.017  42.370  1.00  0.62           H  
ATOM   6245 2HB  GLU A 411     -25.020  24.637  41.703  1.00  0.62           H  
ATOM   6246 1HG  GLU A 411     -25.004  26.066  39.907  1.00  0.62           H  
ATOM   6247 2HG  GLU A 411     -26.429  25.110  39.553  1.00  0.62           H  
ATOM   6248  N   VAL A 412     -26.944  23.960  44.442  1.00  0.61           N  
ATOM   6249  CA  VAL A 412     -26.632  23.190  45.636  1.00  0.61           C  
ATOM   6250  C   VAL A 412     -27.659  22.088  45.815  1.00  0.61           C  
ATOM   6251  O   VAL A 412     -27.302  20.953  46.139  1.00  0.61           O  
ATOM   6252  CB  VAL A 412     -26.565  24.059  46.908  1.00  0.61           C  
ATOM   6253  CG1 VAL A 412     -26.387  23.159  48.145  1.00  0.61           C  
ATOM   6254  CG2 VAL A 412     -25.423  25.003  46.816  1.00  0.61           C  
ATOM   6255  H   VAL A 412     -27.277  24.922  44.522  1.00  0.61           H  
ATOM   6256  HA  VAL A 412     -25.652  22.734  45.502  1.00  0.61           H  
ATOM   6257  HB  VAL A 412     -27.493  24.616  47.017  1.00  0.61           H  
ATOM   6258 1HG1 VAL A 412     -26.349  23.773  49.045  1.00  0.61           H  
ATOM   6259 2HG1 VAL A 412     -27.227  22.468  48.216  1.00  0.61           H  
ATOM   6260 3HG1 VAL A 412     -25.460  22.595  48.049  1.00  0.61           H  
ATOM   6261 1HG2 VAL A 412     -25.386  25.592  47.708  1.00  0.61           H  
ATOM   6262 2HG2 VAL A 412     -24.495  24.444  46.707  1.00  0.61           H  
ATOM   6263 3HG2 VAL A 412     -25.572  25.641  45.965  1.00  0.61           H  
ATOM   6264  N   ALA A 413     -28.946  22.403  45.611  1.00  0.60           N  
ATOM   6265  CA  ALA A 413     -29.975  21.382  45.760  1.00  0.60           C  
ATOM   6266  C   ALA A 413     -29.714  20.241  44.792  1.00  0.60           C  
ATOM   6267  O   ALA A 413     -29.801  19.064  45.157  1.00  0.60           O  
ATOM   6268  CB  ALA A 413     -31.351  21.974  45.497  1.00  0.60           C  
ATOM   6269  H   ALA A 413     -29.215  23.353  45.357  1.00  0.60           H  
ATOM   6270  HA  ALA A 413     -29.930  20.995  46.776  1.00  0.60           H  
ATOM   6271 1HB  ALA A 413     -32.108  21.203  45.621  1.00  0.60           H  
ATOM   6272 2HB  ALA A 413     -31.534  22.785  46.200  1.00  0.60           H  
ATOM   6273 3HB  ALA A 413     -31.387  22.361  44.479  1.00  0.60           H  
ATOM   6274  N   VAL A 414     -29.321  20.591  43.569  1.00  0.60           N  
ATOM   6275  CA  VAL A 414     -29.011  19.596  42.574  1.00  0.60           C  
ATOM   6276  C   VAL A 414     -27.783  18.809  42.950  1.00  0.60           C  
ATOM   6277  O   VAL A 414     -27.803  17.581  42.909  1.00  0.60           O  
ATOM   6278  CB  VAL A 414     -28.803  20.229  41.202  1.00  0.60           C  
ATOM   6279  CG1 VAL A 414     -28.292  19.192  40.302  1.00  0.60           C  
ATOM   6280  CG2 VAL A 414     -30.132  20.753  40.623  1.00  0.60           C  
ATOM   6281  H   VAL A 414     -29.270  21.577  43.315  1.00  0.60           H  
ATOM   6282  HA  VAL A 414     -29.834  18.903  42.500  1.00  0.60           H  
ATOM   6283  HB  VAL A 414     -28.073  21.036  41.283  1.00  0.60           H  
ATOM   6284 1HG1 VAL A 414     -28.125  19.629  39.332  1.00  0.60           H  
ATOM   6285 2HG1 VAL A 414     -27.368  18.792  40.691  1.00  0.60           H  
ATOM   6286 3HG1 VAL A 414     -29.018  18.405  40.245  1.00  0.60           H  
ATOM   6287 1HG2 VAL A 414     -29.944  21.179  39.640  1.00  0.60           H  
ATOM   6288 2HG2 VAL A 414     -30.838  19.937  40.528  1.00  0.60           H  
ATOM   6289 3HG2 VAL A 414     -30.553  21.508  41.268  1.00  0.60           H  
ATOM   6290  N   ALA A 415     -26.719  19.494  43.351  1.00  0.60           N  
ATOM   6291  CA  ALA A 415     -25.506  18.795  43.704  1.00  0.60           C  
ATOM   6292  C   ALA A 415     -25.737  17.819  44.842  1.00  0.60           C  
ATOM   6293  O   ALA A 415     -25.268  16.680  44.789  1.00  0.60           O  
ATOM   6294  CB  ALA A 415     -24.456  19.795  44.104  1.00  0.60           C  
ATOM   6295  H   ALA A 415     -26.733  20.512  43.380  1.00  0.60           H  
ATOM   6296  HA  ALA A 415     -25.168  18.238  42.834  1.00  0.60           H  
ATOM   6297 1HB  ALA A 415     -23.529  19.275  44.348  1.00  0.60           H  
ATOM   6298 2HB  ALA A 415     -24.277  20.485  43.281  1.00  0.60           H  
ATOM   6299 3HB  ALA A 415     -24.794  20.356  44.974  1.00  0.60           H  
ATOM   6300  N   ARG A 416     -26.508  18.231  45.853  1.00  0.60           N  
ATOM   6301  CA  ARG A 416     -26.776  17.350  46.975  1.00  0.60           C  
ATOM   6302  C   ARG A 416     -27.496  16.097  46.511  1.00  0.60           C  
ATOM   6303  O   ARG A 416     -27.114  14.979  46.874  1.00  0.60           O  
ATOM   6304  CB  ARG A 416     -27.601  18.047  48.047  1.00  0.60           C  
ATOM   6305  CG  ARG A 416     -27.897  17.177  49.262  1.00  0.60           C  
ATOM   6306  CD  ARG A 416     -28.681  17.881  50.319  1.00  0.60           C  
ATOM   6307  NE  ARG A 416     -28.929  16.992  51.443  1.00  0.60           N  
ATOM   6308  CZ  ARG A 416     -29.958  16.124  51.512  1.00  0.60           C  
ATOM   6309  NH1 ARG A 416     -30.823  16.066  50.532  1.00  0.60           N  
ATOM   6310  NH2 ARG A 416     -30.097  15.324  52.553  1.00  0.60           N  
ATOM   6311  H   ARG A 416     -26.883  19.179  45.857  1.00  0.60           H  
ATOM   6312  HA  ARG A 416     -25.823  17.059  47.415  1.00  0.60           H  
ATOM   6313 1HB  ARG A 416     -27.080  18.944  48.384  1.00  0.60           H  
ATOM   6314 2HB  ARG A 416     -28.554  18.370  47.616  1.00  0.60           H  
ATOM   6315 1HG  ARG A 416     -28.473  16.304  48.941  1.00  0.60           H  
ATOM   6316 2HG  ARG A 416     -26.957  16.844  49.705  1.00  0.60           H  
ATOM   6317 1HD  ARG A 416     -28.126  18.748  50.685  1.00  0.60           H  
ATOM   6318 2HD  ARG A 416     -29.641  18.205  49.916  1.00  0.60           H  
ATOM   6319  HE  ARG A 416     -28.271  17.010  52.215  1.00  0.60           H  
ATOM   6320 1HH1 ARG A 416     -30.717  16.669  49.732  1.00  0.60           H  
ATOM   6321 2HH1 ARG A 416     -31.586  15.402  50.576  1.00  0.60           H  
ATOM   6322 1HH2 ARG A 416     -29.425  15.343  53.307  1.00  0.60           H  
ATOM   6323 2HH2 ARG A 416     -30.866  14.667  52.576  1.00  0.60           H  
ATOM   6324  N   LYS A 417     -28.522  16.273  45.677  1.00  0.61           N  
ATOM   6325  CA  LYS A 417     -29.273  15.127  45.201  1.00  0.61           C  
ATOM   6326  C   LYS A 417     -28.418  14.249  44.288  1.00  0.61           C  
ATOM   6327  O   LYS A 417     -28.560  13.023  44.291  1.00  0.61           O  
ATOM   6328  CB  LYS A 417     -30.534  15.586  44.505  1.00  0.61           C  
ATOM   6329  CG  LYS A 417     -31.571  16.255  45.419  1.00  0.61           C  
ATOM   6330  CD  LYS A 417     -32.065  15.321  46.508  1.00  0.61           C  
ATOM   6331  CE  LYS A 417     -32.977  14.230  45.970  1.00  0.61           C  
ATOM   6332  NZ  LYS A 417     -33.519  13.388  47.085  1.00  0.61           N  
ATOM   6333  H   LYS A 417     -28.804  17.214  45.390  1.00  0.61           H  
ATOM   6334  HA  LYS A 417     -29.561  14.525  46.063  1.00  0.61           H  
ATOM   6335 1HB  LYS A 417     -30.242  16.332  43.767  1.00  0.61           H  
ATOM   6336 2HB  LYS A 417     -31.000  14.751  43.987  1.00  0.61           H  
ATOM   6337 1HG  LYS A 417     -31.120  17.123  45.892  1.00  0.61           H  
ATOM   6338 2HG  LYS A 417     -32.417  16.590  44.824  1.00  0.61           H  
ATOM   6339 1HD  LYS A 417     -31.208  14.845  46.997  1.00  0.61           H  
ATOM   6340 2HD  LYS A 417     -32.609  15.893  47.256  1.00  0.61           H  
ATOM   6341 1HE  LYS A 417     -33.807  14.680  45.423  1.00  0.61           H  
ATOM   6342 2HE  LYS A 417     -32.409  13.593  45.293  1.00  0.61           H  
ATOM   6343 1HZ  LYS A 417     -34.108  12.664  46.716  1.00  0.61           H  
ATOM   6344 2HZ  LYS A 417     -32.718  12.963  47.593  1.00  0.61           H  
ATOM   6345 3HZ  LYS A 417     -34.046  13.961  47.717  1.00  0.61           H  
ATOM   6346  N   LEU A 418     -27.518  14.854  43.507  1.00  0.61           N  
ATOM   6347  CA  LEU A 418     -26.644  14.050  42.672  1.00  0.61           C  
ATOM   6348  C   LEU A 418     -25.726  13.204  43.527  1.00  0.61           C  
ATOM   6349  O   LEU A 418     -25.443  12.060  43.180  1.00  0.61           O  
ATOM   6350  CB  LEU A 418     -25.807  14.888  41.726  1.00  0.61           C  
ATOM   6351  CG  LEU A 418     -26.524  15.538  40.614  1.00  0.61           C  
ATOM   6352  CD1 LEU A 418     -25.560  16.380  39.885  1.00  0.61           C  
ATOM   6353  CD2 LEU A 418     -27.106  14.501  39.747  1.00  0.61           C  
ATOM   6354  H   LEU A 418     -27.446  15.871  43.491  1.00  0.61           H  
ATOM   6355  HA  LEU A 418     -27.264  13.389  42.072  1.00  0.61           H  
ATOM   6356 1HB  LEU A 418     -25.350  15.681  42.310  1.00  0.61           H  
ATOM   6357 2HB  LEU A 418     -25.017  14.270  41.308  1.00  0.61           H  
ATOM   6358  HG  LEU A 418     -27.317  16.169  40.996  1.00  0.61           H  
ATOM   6359 1HD1 LEU A 418     -26.056  16.877  39.057  1.00  0.61           H  
ATOM   6360 2HD1 LEU A 418     -25.161  17.102  40.568  1.00  0.61           H  
ATOM   6361 3HD1 LEU A 418     -24.758  15.749  39.511  1.00  0.61           H  
ATOM   6362 1HD2 LEU A 418     -27.628  14.979  38.935  1.00  0.61           H  
ATOM   6363 2HD2 LEU A 418     -26.314  13.867  39.357  1.00  0.61           H  
ATOM   6364 3HD2 LEU A 418     -27.803  13.902  40.324  1.00  0.61           H  
ATOM   6365  N   ARG A 419     -25.273  13.741  44.660  1.00  0.61           N  
ATOM   6366  CA  ARG A 419     -24.428  12.956  45.540  1.00  0.61           C  
ATOM   6367  C   ARG A 419     -25.229  11.753  46.077  1.00  0.61           C  
ATOM   6368  O   ARG A 419     -24.719  10.627  46.125  1.00  0.61           O  
ATOM   6369  CB  ARG A 419     -23.915  13.819  46.688  1.00  0.61           C  
ATOM   6370  CG  ARG A 419     -22.881  14.892  46.290  1.00  0.61           C  
ATOM   6371  CD  ARG A 419     -22.425  15.692  47.471  1.00  0.61           C  
ATOM   6372  NE  ARG A 419     -21.513  16.784  47.097  1.00  0.61           N  
ATOM   6373  CZ  ARG A 419     -20.225  16.593  46.783  1.00  0.61           C  
ATOM   6374  NH1 ARG A 419     -19.726  15.369  46.746  1.00  0.61           N  
ATOM   6375  NH2 ARG A 419     -19.459  17.618  46.498  1.00  0.61           N  
ATOM   6376  H   ARG A 419     -25.500  14.710  44.895  1.00  0.61           H  
ATOM   6377  HA  ARG A 419     -23.573  12.589  44.971  1.00  0.61           H  
ATOM   6378 1HB  ARG A 419     -24.746  14.329  47.159  1.00  0.61           H  
ATOM   6379 2HB  ARG A 419     -23.457  13.182  47.441  1.00  0.61           H  
ATOM   6380 1HG  ARG A 419     -22.011  14.403  45.849  1.00  0.61           H  
ATOM   6381 2HG  ARG A 419     -23.309  15.563  45.568  1.00  0.61           H  
ATOM   6382 1HD  ARG A 419     -23.296  16.131  47.959  1.00  0.61           H  
ATOM   6383 2HD  ARG A 419     -21.907  15.042  48.172  1.00  0.61           H  
ATOM   6384  HE  ARG A 419     -21.855  17.769  47.099  1.00  0.61           H  
ATOM   6385 1HH1 ARG A 419     -20.310  14.575  46.953  1.00  0.61           H  
ATOM   6386 2HH1 ARG A 419     -18.749  15.227  46.500  1.00  0.61           H  
ATOM   6387 1HH2 ARG A 419     -19.816  18.580  46.526  1.00  0.61           H  
ATOM   6388 2HH2 ARG A 419     -18.500  17.464  46.208  1.00  0.61           H  
ATOM   6389  N   GLU A 420     -26.514  11.966  46.418  1.00  0.61           N  
ATOM   6390  CA  GLU A 420     -27.330  10.840  46.893  1.00  0.61           C  
ATOM   6391  C   GLU A 420     -27.488   9.792  45.785  1.00  0.61           C  
ATOM   6392  O   GLU A 420     -27.433   8.587  46.037  1.00  0.61           O  
ATOM   6393  CB  GLU A 420     -28.726  11.296  47.360  1.00  0.61           C  
ATOM   6394  CG  GLU A 420     -28.770  12.108  48.663  1.00  0.61           C  
ATOM   6395  CD  GLU A 420     -30.204  12.505  49.079  1.00  0.61           C  
ATOM   6396  OE1 GLU A 420     -31.121  12.350  48.285  1.00  0.61           O  
ATOM   6397  OE2 GLU A 420     -30.372  12.931  50.200  1.00  0.61           O  
ATOM   6398  H   GLU A 420     -26.894  12.914  46.379  1.00  0.61           H  
ATOM   6399  HA  GLU A 420     -26.818  10.373  47.733  1.00  0.61           H  
ATOM   6400 1HB  GLU A 420     -29.180  11.908  46.582  1.00  0.61           H  
ATOM   6401 2HB  GLU A 420     -29.361  10.422  47.494  1.00  0.61           H  
ATOM   6402 1HG  GLU A 420     -28.315  11.524  49.462  1.00  0.61           H  
ATOM   6403 2HG  GLU A 420     -28.176  13.014  48.525  1.00  0.61           H  
ATOM   6404  N   TYR A 421     -27.669  10.263  44.551  1.00  0.61           N  
ATOM   6405  CA  TYR A 421     -27.775   9.417  43.366  1.00  0.61           C  
ATOM   6406  C   TYR A 421     -26.506   8.613  43.155  1.00  0.61           C  
ATOM   6407  O   TYR A 421     -26.550   7.402  42.937  1.00  0.61           O  
ATOM   6408  CB  TYR A 421     -28.102  10.251  42.131  1.00  0.61           C  
ATOM   6409  CG  TYR A 421     -28.160   9.496  40.807  1.00  0.61           C  
ATOM   6410  CD1 TYR A 421     -29.254   8.714  40.497  1.00  0.61           C  
ATOM   6411  CD2 TYR A 421     -27.122   9.621  39.889  1.00  0.61           C  
ATOM   6412  CE1 TYR A 421     -29.307   8.047  39.288  1.00  0.61           C  
ATOM   6413  CE2 TYR A 421     -27.175   8.958  38.681  1.00  0.61           C  
ATOM   6414  CZ  TYR A 421     -28.260   8.171  38.380  1.00  0.61           C  
ATOM   6415  OH  TYR A 421     -28.319   7.497  37.183  1.00  0.61           O  
ATOM   6416  H   TYR A 421     -27.749  11.273  44.432  1.00  0.61           H  
ATOM   6417  HA  TYR A 421     -28.589   8.711  43.524  1.00  0.61           H  
ATOM   6418 1HB  TYR A 421     -29.056  10.750  42.284  1.00  0.61           H  
ATOM   6419 2HB  TYR A 421     -27.362  11.023  42.025  1.00  0.61           H  
ATOM   6420  HD1 TYR A 421     -30.073   8.619  41.207  1.00  0.61           H  
ATOM   6421  HD2 TYR A 421     -26.278  10.238  40.122  1.00  0.61           H  
ATOM   6422  HE1 TYR A 421     -30.168   7.425  39.048  1.00  0.61           H  
ATOM   6423  HE2 TYR A 421     -26.360   9.058  37.966  1.00  0.61           H  
ATOM   6424  HH  TYR A 421     -29.205   7.146  37.059  1.00  0.61           H  
ATOM   6425  N   ALA A 422     -25.360   9.285  43.233  1.00  0.63           N  
ATOM   6426  CA  ALA A 422     -24.075   8.651  43.008  1.00  0.63           C  
ATOM   6427  C   ALA A 422     -23.878   7.465  43.928  1.00  0.63           C  
ATOM   6428  O   ALA A 422     -23.396   6.420  43.507  1.00  0.63           O  
ATOM   6429  CB  ALA A 422     -22.959   9.637  43.272  1.00  0.63           C  
ATOM   6430  H   ALA A 422     -25.386  10.282  43.423  1.00  0.63           H  
ATOM   6431  HA  ALA A 422     -24.041   8.314  41.974  1.00  0.63           H  
ATOM   6432 1HB  ALA A 422     -21.999   9.158  43.077  1.00  0.63           H  
ATOM   6433 2HB  ALA A 422     -23.064  10.497  42.647  1.00  0.63           H  
ATOM   6434 3HB  ALA A 422     -22.999   9.957  44.309  1.00  0.63           H  
ATOM   6435  N   LYS A 423     -24.341   7.577  45.168  1.00  0.65           N  
ATOM   6436  CA  LYS A 423     -24.204   6.485  46.127  1.00  0.65           C  
ATOM   6437  C   LYS A 423     -24.931   5.198  45.696  1.00  0.65           C  
ATOM   6438  O   LYS A 423     -24.627   4.119  46.209  1.00  0.65           O  
ATOM   6439  CB  LYS A 423     -24.688   6.929  47.507  1.00  0.65           C  
ATOM   6440  CG  LYS A 423     -23.788   7.965  48.175  1.00  0.65           C  
ATOM   6441  CD  LYS A 423     -24.338   8.403  49.526  1.00  0.65           C  
ATOM   6442  CE  LYS A 423     -23.440   9.447  50.175  1.00  0.65           C  
ATOM   6443  NZ  LYS A 423     -23.985   9.913  51.482  1.00  0.65           N  
ATOM   6444  H   LYS A 423     -24.740   8.470  45.472  1.00  0.65           H  
ATOM   6445  HA  LYS A 423     -23.143   6.246  46.207  1.00  0.65           H  
ATOM   6446 1HB  LYS A 423     -25.684   7.362  47.418  1.00  0.65           H  
ATOM   6447 2HB  LYS A 423     -24.762   6.065  48.164  1.00  0.65           H  
ATOM   6448 1HG  LYS A 423     -22.793   7.544  48.312  1.00  0.65           H  
ATOM   6449 2HG  LYS A 423     -23.703   8.833  47.527  1.00  0.65           H  
ATOM   6450 1HD  LYS A 423     -25.333   8.830  49.383  1.00  0.65           H  
ATOM   6451 2HD  LYS A 423     -24.420   7.541  50.185  1.00  0.65           H  
ATOM   6452 1HE  LYS A 423     -22.452   9.018  50.335  1.00  0.65           H  
ATOM   6453 2HE  LYS A 423     -23.349  10.303  49.502  1.00  0.65           H  
ATOM   6454 1HZ  LYS A 423     -23.365  10.604  51.880  1.00  0.65           H  
ATOM   6455 2HZ  LYS A 423     -24.898  10.323  51.338  1.00  0.65           H  
ATOM   6456 3HZ  LYS A 423     -24.064   9.128  52.114  1.00  0.65           H  
ATOM   6457  N   SER A 424     -25.923   5.304  44.796  1.00  0.67           N  
ATOM   6458  CA  SER A 424     -26.658   4.134  44.322  1.00  0.67           C  
ATOM   6459  C   SER A 424     -25.921   3.435  43.172  1.00  0.67           C  
ATOM   6460  O   SER A 424     -26.338   2.364  42.719  1.00  0.67           O  
ATOM   6461  CB  SER A 424     -28.063   4.501  43.864  1.00  0.67           C  
ATOM   6462  OG  SER A 424     -28.059   5.230  42.665  1.00  0.67           O  
ATOM   6463  H   SER A 424     -26.141   6.208  44.380  1.00  0.67           H  
ATOM   6464  HA  SER A 424     -26.742   3.428  45.147  1.00  0.67           H  
ATOM   6465 1HB  SER A 424     -28.652   3.596  43.739  1.00  0.67           H  
ATOM   6466 2HB  SER A 424     -28.539   5.096  44.642  1.00  0.67           H  
ATOM   6467  HG  SER A 424     -27.409   5.952  42.786  1.00  0.67           H  
ATOM   6468  N   LEU A 425     -24.852   4.055  42.667  1.00  0.69           N  
ATOM   6469  CA  LEU A 425     -24.116   3.505  41.542  1.00  0.69           C  
ATOM   6470  C   LEU A 425     -22.932   2.691  42.065  1.00  0.69           C  
ATOM   6471  O   LEU A 425     -22.299   3.062  43.056  1.00  0.69           O  
ATOM   6472  CB  LEU A 425     -23.641   4.635  40.630  1.00  0.69           C  
ATOM   6473  CG  LEU A 425     -24.728   5.550  40.085  1.00  0.69           C  
ATOM   6474  CD1 LEU A 425     -24.074   6.582  39.247  1.00  0.69           C  
ATOM   6475  CD2 LEU A 425     -25.751   4.759  39.304  1.00  0.69           C  
ATOM   6476  H   LEU A 425     -24.523   4.927  43.075  1.00  0.69           H  
ATOM   6477  HA  LEU A 425     -24.773   2.846  40.977  1.00  0.69           H  
ATOM   6478 1HB  LEU A 425     -22.951   5.258  41.195  1.00  0.69           H  
ATOM   6479 2HB  LEU A 425     -23.100   4.207  39.784  1.00  0.69           H  
ATOM   6480  HG  LEU A 425     -25.231   6.058  40.916  1.00  0.69           H  
ATOM   6481 1HD1 LEU A 425     -24.829   7.251  38.864  1.00  0.69           H  
ATOM   6482 2HD1 LEU A 425     -23.363   7.127  39.854  1.00  0.69           H  
ATOM   6483 3HD1 LEU A 425     -23.553   6.108  38.415  1.00  0.69           H  
ATOM   6484 1HD2 LEU A 425     -26.520   5.437  38.925  1.00  0.69           H  
ATOM   6485 2HD2 LEU A 425     -25.264   4.255  38.470  1.00  0.69           H  
ATOM   6486 3HD2 LEU A 425     -26.213   4.019  39.962  1.00  0.69           H  
ATOM   6487  N   SER A 426     -22.639   1.579  41.396  1.00  0.70           N  
ATOM   6488  CA  SER A 426     -21.575   0.664  41.813  1.00  0.70           C  
ATOM   6489  C   SER A 426     -20.125   1.023  41.460  1.00  0.70           C  
ATOM   6490  O   SER A 426     -19.274   1.164  42.339  1.00  0.70           O  
ATOM   6491  CB  SER A 426     -21.867  -0.664  41.167  1.00  0.70           C  
ATOM   6492  OG  SER A 426     -21.803  -0.536  39.761  1.00  0.70           O  
ATOM   6493  H   SER A 426     -23.196   1.344  40.587  1.00  0.70           H  
ATOM   6494  HA  SER A 426     -21.639   0.565  42.898  1.00  0.70           H  
ATOM   6495 1HB  SER A 426     -21.140  -1.402  41.504  1.00  0.70           H  
ATOM   6496 2HB  SER A 426     -22.856  -1.012  41.465  1.00  0.70           H  
ATOM   6497  HG  SER A 426     -21.981  -1.417  39.408  1.00  0.70           H  
ATOM   6498  N   GLY A 427     -19.859   1.146  40.165  1.00  0.69           N  
ATOM   6499  CA  GLY A 427     -18.505   1.349  39.648  1.00  0.69           C  
ATOM   6500  C   GLY A 427     -18.076   2.801  39.488  1.00  0.69           C  
ATOM   6501  O   GLY A 427     -18.615   3.702  40.126  1.00  0.69           O  
ATOM   6502  H   GLY A 427     -20.631   0.992  39.533  1.00  0.69           H  
ATOM   6503 1HA  GLY A 427     -17.801   0.844  40.309  1.00  0.69           H  
ATOM   6504 2HA  GLY A 427     -18.426   0.849  38.684  1.00  0.69           H  
ATOM   6505  N   LYS A 428     -17.128   3.018  38.567  1.00  0.67           N  
ATOM   6506  CA  LYS A 428     -16.479   4.312  38.304  1.00  0.67           C  
ATOM   6507  C   LYS A 428     -17.449   5.422  37.892  1.00  0.67           C  
ATOM   6508  O   LYS A 428     -17.146   6.610  38.052  1.00  0.67           O  
ATOM   6509  CB  LYS A 428     -15.388   4.115  37.252  1.00  0.67           C  
ATOM   6510  CG  LYS A 428     -14.156   3.334  37.748  1.00  0.67           C  
ATOM   6511  CD  LYS A 428     -13.116   3.079  36.623  1.00  0.67           C  
ATOM   6512  CE  LYS A 428     -11.862   2.369  37.176  1.00  0.67           C  
ATOM   6513  NZ  LYS A 428     -10.823   2.082  36.117  1.00  0.67           N  
ATOM   6514  H   LYS A 428     -16.785   2.216  38.057  1.00  0.67           H  
ATOM   6515  HA  LYS A 428     -15.993   4.634  39.227  1.00  0.67           H  
ATOM   6516 1HB  LYS A 428     -15.795   3.567  36.408  1.00  0.67           H  
ATOM   6517 2HB  LYS A 428     -15.053   5.083  36.898  1.00  0.67           H  
ATOM   6518 1HG  LYS A 428     -13.674   3.903  38.546  1.00  0.67           H  
ATOM   6519 2HG  LYS A 428     -14.477   2.377  38.156  1.00  0.67           H  
ATOM   6520 1HD  LYS A 428     -13.568   2.434  35.870  1.00  0.67           H  
ATOM   6521 2HD  LYS A 428     -12.832   3.991  36.140  1.00  0.67           H  
ATOM   6522 1HE  LYS A 428     -11.411   2.994  37.948  1.00  0.67           H  
ATOM   6523 2HE  LYS A 428     -12.173   1.425  37.621  1.00  0.67           H  
ATOM   6524 1HZ  LYS A 428     -10.042   1.612  36.542  1.00  0.67           H  
ATOM   6525 2HZ  LYS A 428     -11.217   1.494  35.402  1.00  0.67           H  
ATOM   6526 3HZ  LYS A 428     -10.471   2.960  35.680  1.00  0.67           H  
ATOM   6527  N   GLU A 429     -18.633   5.048  37.407  1.00  0.63           N  
ATOM   6528  CA  GLU A 429     -19.637   6.041  37.053  1.00  0.63           C  
ATOM   6529  C   GLU A 429     -20.014   6.835  38.307  1.00  0.63           C  
ATOM   6530  O   GLU A 429     -20.379   8.003  38.207  1.00  0.63           O  
ATOM   6531  CB  GLU A 429     -20.876   5.405  36.415  1.00  0.63           C  
ATOM   6532  CG  GLU A 429     -20.625   4.848  35.012  1.00  0.63           C  
ATOM   6533  CD  GLU A 429     -21.852   4.270  34.356  1.00  0.63           C  
ATOM   6534  OE1 GLU A 429     -22.879   4.211  34.998  1.00  0.63           O  
ATOM   6535  OE2 GLU A 429     -21.767   3.890  33.211  1.00  0.63           O  
ATOM   6536  H   GLU A 429     -18.833   4.066  37.294  1.00  0.63           H  
ATOM   6537  HA  GLU A 429     -19.204   6.730  36.328  1.00  0.63           H  
ATOM   6538 1HB  GLU A 429     -21.235   4.591  37.049  1.00  0.63           H  
ATOM   6539 2HB  GLU A 429     -21.674   6.147  36.348  1.00  0.63           H  
ATOM   6540 1HG  GLU A 429     -20.246   5.659  34.382  1.00  0.63           H  
ATOM   6541 2HG  GLU A 429     -19.856   4.080  35.074  1.00  0.63           H  
ATOM   6542  N   GLN A 430     -19.906   6.207  39.490  1.00  0.60           N  
ATOM   6543  CA  GLN A 430     -20.195   6.855  40.763  1.00  0.60           C  
ATOM   6544  C   GLN A 430     -19.350   8.096  40.898  1.00  0.60           C  
ATOM   6545  O   GLN A 430     -19.838   9.164  41.273  1.00  0.60           O  
ATOM   6546  CB  GLN A 430     -19.828   5.917  41.924  1.00  0.60           C  
ATOM   6547  CG  GLN A 430     -20.027   6.486  43.308  1.00  0.60           C  
ATOM   6548  CD  GLN A 430     -19.552   5.532  44.421  1.00  0.60           C  
ATOM   6549  OE1 GLN A 430     -18.555   5.819  45.100  1.00  0.60           O  
ATOM   6550  NE2 GLN A 430     -20.231   4.407  44.616  1.00  0.60           N  
ATOM   6551  H   GLN A 430     -19.571   5.246  39.523  1.00  0.60           H  
ATOM   6552  HA  GLN A 430     -21.246   7.131  40.806  1.00  0.60           H  
ATOM   6553 1HB  GLN A 430     -20.422   5.000  41.852  1.00  0.60           H  
ATOM   6554 2HB  GLN A 430     -18.783   5.626  41.837  1.00  0.60           H  
ATOM   6555 1HG  GLN A 430     -19.461   7.414  43.392  1.00  0.60           H  
ATOM   6556 2HG  GLN A 430     -21.061   6.681  43.459  1.00  0.60           H  
ATOM   6557 1HE2 GLN A 430     -19.944   3.767  45.322  1.00  0.60           H  
ATOM   6558 2HE2 GLN A 430     -21.038   4.156  44.032  1.00  0.60           H  
ATOM   6559  N   LEU A 431     -18.062   7.936  40.600  1.00  0.58           N  
ATOM   6560  CA  LEU A 431     -17.090   9.000  40.741  1.00  0.58           C  
ATOM   6561  C   LEU A 431     -17.373  10.103  39.745  1.00  0.58           C  
ATOM   6562  O   LEU A 431     -17.264  11.287  40.061  1.00  0.58           O  
ATOM   6563  CB  LEU A 431     -15.698   8.415  40.538  1.00  0.58           C  
ATOM   6564  CG  LEU A 431     -15.286   7.441  41.625  1.00  0.58           C  
ATOM   6565  CD1 LEU A 431     -13.970   6.805  41.258  1.00  0.58           C  
ATOM   6566  CD2 LEU A 431     -15.210   8.180  42.946  1.00  0.58           C  
ATOM   6567  H   LEU A 431     -17.752   7.036  40.256  1.00  0.58           H  
ATOM   6568  HA  LEU A 431     -17.165   9.410  41.749  1.00  0.58           H  
ATOM   6569 1HB  LEU A 431     -15.662   7.898  39.583  1.00  0.58           H  
ATOM   6570 2HB  LEU A 431     -14.972   9.224  40.521  1.00  0.58           H  
ATOM   6571  HG  LEU A 431     -16.030   6.645  41.700  1.00  0.58           H  
ATOM   6572 1HD1 LEU A 431     -13.678   6.097  42.030  1.00  0.58           H  
ATOM   6573 2HD1 LEU A 431     -14.075   6.282  40.306  1.00  0.58           H  
ATOM   6574 3HD1 LEU A 431     -13.207   7.582  41.172  1.00  0.58           H  
ATOM   6575 1HD2 LEU A 431     -14.924   7.486  43.737  1.00  0.58           H  
ATOM   6576 2HD2 LEU A 431     -14.466   8.975  42.875  1.00  0.58           H  
ATOM   6577 3HD2 LEU A 431     -16.186   8.616  43.183  1.00  0.58           H  
ATOM   6578  N   ALA A 432     -17.773   9.713  38.539  1.00  0.56           N  
ATOM   6579  CA  ALA A 432     -18.141  10.691  37.529  1.00  0.56           C  
ATOM   6580  C   ALA A 432     -19.356  11.507  37.992  1.00  0.56           C  
ATOM   6581  O   ALA A 432     -19.407  12.723  37.786  1.00  0.56           O  
ATOM   6582  CB  ALA A 432     -18.406  10.000  36.225  1.00  0.56           C  
ATOM   6583  H   ALA A 432     -17.811   8.712  38.331  1.00  0.56           H  
ATOM   6584  HA  ALA A 432     -17.317  11.377  37.399  1.00  0.56           H  
ATOM   6585 1HB  ALA A 432     -18.666  10.731  35.453  1.00  0.56           H  
ATOM   6586 2HB  ALA A 432     -17.521   9.446  35.924  1.00  0.56           H  
ATOM   6587 3HB  ALA A 432     -19.215   9.318  36.388  1.00  0.56           H  
ATOM   6588  N   ILE A 433     -20.310  10.867  38.683  1.00  0.55           N  
ATOM   6589  CA  ILE A 433     -21.467  11.624  39.143  1.00  0.55           C  
ATOM   6590  C   ILE A 433     -21.052  12.570  40.254  1.00  0.55           C  
ATOM   6591  O   ILE A 433     -21.475  13.732  40.267  1.00  0.55           O  
ATOM   6592  CB  ILE A 433     -22.591  10.775  39.734  1.00  0.55           C  
ATOM   6593  CG1 ILE A 433     -23.173   9.811  38.777  1.00  0.55           C  
ATOM   6594  CG2 ILE A 433     -23.678  11.739  40.262  1.00  0.55           C  
ATOM   6595  CD1 ILE A 433     -23.720  10.379  37.595  1.00  0.55           C  
ATOM   6596  H   ILE A 433     -20.250   9.858  38.832  1.00  0.55           H  
ATOM   6597  HA  ILE A 433     -21.857  12.205  38.310  1.00  0.55           H  
ATOM   6598  HB  ILE A 433     -22.183  10.190  40.549  1.00  0.55           H  
ATOM   6599 1HG1 ILE A 433     -22.423   9.108  38.498  1.00  0.55           H  
ATOM   6600 2HG1 ILE A 433     -23.967   9.303  39.280  1.00  0.55           H  
ATOM   6601 1HG2 ILE A 433     -24.465  11.179  40.737  1.00  0.55           H  
ATOM   6602 2HG2 ILE A 433     -23.237  12.414  40.995  1.00  0.55           H  
ATOM   6603 3HG2 ILE A 433     -24.090  12.320  39.439  1.00  0.55           H  
ATOM   6604 1HD1 ILE A 433     -24.125   9.595  36.961  1.00  0.55           H  
ATOM   6605 2HD1 ILE A 433     -24.505  11.067  37.867  1.00  0.55           H  
ATOM   6606 3HD1 ILE A 433     -22.927  10.894  37.077  1.00  0.55           H  
ATOM   6607  N   GLU A 434     -20.222  12.088  41.193  1.00  0.55           N  
ATOM   6608  CA  GLU A 434     -19.784  12.967  42.266  1.00  0.55           C  
ATOM   6609  C   GLU A 434     -19.002  14.139  41.691  1.00  0.55           C  
ATOM   6610  O   GLU A 434     -19.186  15.273  42.124  1.00  0.55           O  
ATOM   6611  CB  GLU A 434     -18.926  12.236  43.313  1.00  0.55           C  
ATOM   6612  CG  GLU A 434     -19.679  11.261  44.224  1.00  0.55           C  
ATOM   6613  CD  GLU A 434     -18.783  10.642  45.295  1.00  0.55           C  
ATOM   6614  OE1 GLU A 434     -17.590  10.838  45.233  1.00  0.55           O  
ATOM   6615  OE2 GLU A 434     -19.301  10.013  46.192  1.00  0.55           O  
ATOM   6616  H   GLU A 434     -19.912  11.116  41.152  1.00  0.55           H  
ATOM   6617  HA  GLU A 434     -20.668  13.360  42.768  1.00  0.55           H  
ATOM   6618 1HB  GLU A 434     -18.150  11.666  42.798  1.00  0.55           H  
ATOM   6619 2HB  GLU A 434     -18.427  12.970  43.946  1.00  0.55           H  
ATOM   6620 1HG  GLU A 434     -20.514  11.778  44.701  1.00  0.55           H  
ATOM   6621 2HG  GLU A 434     -20.084  10.467  43.605  1.00  0.55           H  
ATOM   6622  N   ALA A 435     -18.174  13.883  40.674  1.00  0.56           N  
ATOM   6623  CA  ALA A 435     -17.419  14.940  40.025  1.00  0.56           C  
ATOM   6624  C   ALA A 435     -18.357  15.966  39.405  1.00  0.56           C  
ATOM   6625  O   ALA A 435     -18.114  17.173  39.483  1.00  0.56           O  
ATOM   6626  CB  ALA A 435     -16.531  14.348  38.966  1.00  0.56           C  
ATOM   6627  H   ALA A 435     -18.040  12.922  40.364  1.00  0.56           H  
ATOM   6628  HA  ALA A 435     -16.809  15.442  40.777  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435     -15.966  15.124  38.483  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435     -15.856  13.632  39.428  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435     -17.144  13.846  38.236  1.00  0.56           H  
ATOM   6632  N   PHE A 436     -19.457  15.491  38.823  1.00  0.56           N  
ATOM   6633  CA  PHE A 436     -20.407  16.395  38.213  1.00  0.56           C  
ATOM   6634  C   PHE A 436     -20.957  17.296  39.322  1.00  0.56           C  
ATOM   6635  O   PHE A 436     -21.053  18.515  39.162  1.00  0.56           O  
ATOM   6636  CB  PHE A 436     -21.559  15.643  37.570  1.00  0.56           C  
ATOM   6637  CG  PHE A 436     -22.398  16.486  36.684  1.00  0.56           C  
ATOM   6638  CD1 PHE A 436     -22.101  16.515  35.357  1.00  0.56           C  
ATOM   6639  CD2 PHE A 436     -23.430  17.271  37.147  1.00  0.56           C  
ATOM   6640  CE1 PHE A 436     -22.794  17.264  34.503  1.00  0.56           C  
ATOM   6641  CE2 PHE A 436     -24.151  18.046  36.274  1.00  0.56           C  
ATOM   6642  CZ  PHE A 436     -23.817  18.035  34.947  1.00  0.56           C  
ATOM   6643  H   PHE A 436     -19.610  14.485  38.760  1.00  0.56           H  
ATOM   6644  HA  PHE A 436     -19.897  17.002  37.472  1.00  0.56           H  
ATOM   6645 1HB  PHE A 436     -21.174  14.803  36.995  1.00  0.56           H  
ATOM   6646 2HB  PHE A 436     -22.197  15.233  38.351  1.00  0.56           H  
ATOM   6647  HD1 PHE A 436     -21.292  15.919  34.993  1.00  0.56           H  
ATOM   6648  HD2 PHE A 436     -23.658  17.272  38.200  1.00  0.56           H  
ATOM   6649  HE1 PHE A 436     -22.526  17.255  33.452  1.00  0.56           H  
ATOM   6650  HE2 PHE A 436     -24.971  18.666  36.628  1.00  0.56           H  
ATOM   6651  HZ  PHE A 436     -24.353  18.631  34.237  1.00  0.56           H  
ATOM   6652  N   ALA A 437     -21.327  16.679  40.456  1.00  0.57           N  
ATOM   6653  CA  ALA A 437     -21.867  17.422  41.589  1.00  0.57           C  
ATOM   6654  C   ALA A 437     -20.848  18.457  42.099  1.00  0.57           C  
ATOM   6655  O   ALA A 437     -21.209  19.610  42.362  1.00  0.57           O  
ATOM   6656  CB  ALA A 437     -22.256  16.450  42.698  1.00  0.57           C  
ATOM   6657  H   ALA A 437     -21.229  15.664  40.521  1.00  0.57           H  
ATOM   6658  HA  ALA A 437     -22.754  17.955  41.253  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437     -22.687  17.001  43.532  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437     -22.982  15.739  42.319  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437     -21.381  15.915  43.040  1.00  0.57           H  
ATOM   6662  N   ASP A 438     -19.557  18.066  42.162  1.00  0.57           N  
ATOM   6663  CA  ASP A 438     -18.499  18.988  42.586  1.00  0.57           C  
ATOM   6664  C   ASP A 438     -18.427  20.170  41.633  1.00  0.57           C  
ATOM   6665  O   ASP A 438     -18.156  21.302  42.043  1.00  0.57           O  
ATOM   6666  CB  ASP A 438     -17.108  18.308  42.620  1.00  0.57           C  
ATOM   6667  CG  ASP A 438     -16.805  17.336  43.815  1.00  0.57           C  
ATOM   6668  OD1 ASP A 438     -17.499  17.369  44.797  1.00  0.57           O  
ATOM   6669  OD2 ASP A 438     -15.865  16.584  43.717  1.00  0.57           O  
ATOM   6670  H   ASP A 438     -19.321  17.101  41.935  1.00  0.57           H  
ATOM   6671  HA  ASP A 438     -18.741  19.358  43.583  1.00  0.57           H  
ATOM   6672 1HB  ASP A 438     -16.977  17.747  41.699  1.00  0.57           H  
ATOM   6673 2HB  ASP A 438     -16.341  19.081  42.616  1.00  0.57           H  
ATOM   6674  N   ALA A 439     -18.621  19.908  40.339  1.00  0.58           N  
ATOM   6675  CA  ALA A 439     -18.601  20.973  39.354  1.00  0.58           C  
ATOM   6676  C   ALA A 439     -19.771  21.935  39.551  1.00  0.58           C  
ATOM   6677  O   ALA A 439     -19.597  23.148  39.498  1.00  0.58           O  
ATOM   6678  CB  ALA A 439     -18.635  20.393  37.966  1.00  0.58           C  
ATOM   6679  H   ALA A 439     -18.782  18.945  40.038  1.00  0.58           H  
ATOM   6680  HA  ALA A 439     -17.678  21.531  39.486  1.00  0.58           H  
ATOM   6681 1HB  ALA A 439     -18.582  21.182  37.235  1.00  0.58           H  
ATOM   6682 2HB  ALA A 439     -17.781  19.726  37.840  1.00  0.58           H  
ATOM   6683 3HB  ALA A 439     -19.548  19.841  37.824  1.00  0.58           H  
ATOM   6684  N   LEU A 440     -20.960  21.410  39.860  1.00  0.59           N  
ATOM   6685  CA  LEU A 440     -22.125  22.280  40.046  1.00  0.59           C  
ATOM   6686  C   LEU A 440     -21.923  23.230  41.212  1.00  0.59           C  
ATOM   6687  O   LEU A 440     -22.244  24.419  41.127  1.00  0.59           O  
ATOM   6688  CB  LEU A 440     -23.388  21.462  40.303  1.00  0.59           C  
ATOM   6689  CG  LEU A 440     -23.933  20.665  39.167  1.00  0.59           C  
ATOM   6690  CD1 LEU A 440     -25.021  19.858  39.697  1.00  0.59           C  
ATOM   6691  CD2 LEU A 440     -24.442  21.572  38.091  1.00  0.59           C  
ATOM   6692  H   LEU A 440     -21.057  20.394  39.907  1.00  0.59           H  
ATOM   6693  HA  LEU A 440     -22.270  22.869  39.149  1.00  0.59           H  
ATOM   6694 1HB  LEU A 440     -23.169  20.760  41.105  1.00  0.59           H  
ATOM   6695 2HB  LEU A 440     -24.177  22.134  40.654  1.00  0.59           H  
ATOM   6696  HG  LEU A 440     -23.157  20.008  38.768  1.00  0.59           H  
ATOM   6697 1HD1 LEU A 440     -25.453  19.252  38.910  1.00  0.59           H  
ATOM   6698 2HD1 LEU A 440     -24.631  19.233  40.481  1.00  0.59           H  
ATOM   6699 3HD1 LEU A 440     -25.774  20.527  40.105  1.00  0.59           H  
ATOM   6700 1HD2 LEU A 440     -24.849  20.978  37.278  1.00  0.59           H  
ATOM   6701 2HD2 LEU A 440     -25.222  22.220  38.496  1.00  0.59           H  
ATOM   6702 3HD2 LEU A 440     -23.629  22.175  37.731  1.00  0.59           H  
ATOM   6703  N   GLU A 441     -21.284  22.731  42.266  1.00  0.59           N  
ATOM   6704  CA  GLU A 441     -21.002  23.518  43.463  1.00  0.59           C  
ATOM   6705  C   GLU A 441     -20.038  24.679  43.180  1.00  0.59           C  
ATOM   6706  O   GLU A 441     -19.957  25.626  43.965  1.00  0.59           O  
ATOM   6707  CB  GLU A 441     -20.523  22.615  44.599  1.00  0.59           C  
ATOM   6708  CG  GLU A 441     -21.650  21.725  45.145  1.00  0.59           C  
ATOM   6709  CD  GLU A 441     -21.244  20.688  46.192  1.00  0.59           C  
ATOM   6710  OE1 GLU A 441     -20.087  20.562  46.480  1.00  0.59           O  
ATOM   6711  OE2 GLU A 441     -22.121  20.020  46.715  1.00  0.59           O  
ATOM   6712  H   GLU A 441     -21.036  21.738  42.255  1.00  0.59           H  
ATOM   6713  HA  GLU A 441     -21.946  23.951  43.794  1.00  0.59           H  
ATOM   6714 1HB  GLU A 441     -19.726  21.965  44.236  1.00  0.59           H  
ATOM   6715 2HB  GLU A 441     -20.131  23.222  45.415  1.00  0.59           H  
ATOM   6716 1HG  GLU A 441     -22.433  22.362  45.562  1.00  0.59           H  
ATOM   6717 2HG  GLU A 441     -22.064  21.211  44.291  1.00  0.59           H  
ATOM   6718  N   GLU A 442     -19.301  24.622  42.069  1.00  0.60           N  
ATOM   6719  CA  GLU A 442     -18.366  25.675  41.710  1.00  0.60           C  
ATOM   6720  C   GLU A 442     -19.100  26.987  41.523  1.00  0.60           C  
ATOM   6721  O   GLU A 442     -18.529  28.061  41.739  1.00  0.60           O  
ATOM   6722  CB  GLU A 442     -17.598  25.322  40.439  1.00  0.60           C  
ATOM   6723  CG  GLU A 442     -16.462  26.290  40.047  1.00  0.60           C  
ATOM   6724  CD  GLU A 442     -15.285  26.355  41.039  1.00  0.60           C  
ATOM   6725  OE1 GLU A 442     -15.172  25.512  41.922  1.00  0.60           O  
ATOM   6726  OE2 GLU A 442     -14.472  27.247  40.871  1.00  0.60           O  
ATOM   6727  H   GLU A 442     -19.413  23.848  41.416  1.00  0.60           H  
ATOM   6728  HA  GLU A 442     -17.655  25.797  42.519  1.00  0.60           H  
ATOM   6729 1HB  GLU A 442     -17.182  24.317  40.530  1.00  0.60           H  
ATOM   6730 2HB  GLU A 442     -18.294  25.307  39.600  1.00  0.60           H  
ATOM   6731 1HG  GLU A 442     -16.077  25.997  39.075  1.00  0.60           H  
ATOM   6732 2HG  GLU A 442     -16.889  27.290  39.942  1.00  0.60           H  
ATOM   6733  N   ILE A 443     -20.356  26.915  41.083  1.00  0.61           N  
ATOM   6734  CA  ILE A 443     -21.108  28.122  40.836  1.00  0.61           C  
ATOM   6735  C   ILE A 443     -21.329  28.874  42.172  1.00  0.61           C  
ATOM   6736  O   ILE A 443     -20.834  29.995  42.283  1.00  0.61           O  
ATOM   6737  CB  ILE A 443     -22.400  27.828  40.046  1.00  0.61           C  
ATOM   6738  CG1 ILE A 443     -22.023  27.223  38.670  1.00  0.61           C  
ATOM   6739  CG2 ILE A 443     -23.234  29.107  39.906  1.00  0.61           C  
ATOM   6740  CD1 ILE A 443     -21.163  28.101  37.788  1.00  0.61           C  
ATOM   6741  H   ILE A 443     -20.805  26.006  40.950  1.00  0.61           H  
ATOM   6742  HA  ILE A 443     -20.506  28.768  40.199  1.00  0.61           H  
ATOM   6743  HB  ILE A 443     -22.977  27.075  40.527  1.00  0.61           H  
ATOM   6744 1HG1 ILE A 443     -21.485  26.284  38.848  1.00  0.61           H  
ATOM   6745 2HG1 ILE A 443     -22.945  26.987  38.145  1.00  0.61           H  
ATOM   6746 1HG2 ILE A 443     -24.143  28.882  39.344  1.00  0.61           H  
ATOM   6747 2HG2 ILE A 443     -23.502  29.475  40.895  1.00  0.61           H  
ATOM   6748 3HG2 ILE A 443     -22.662  29.865  39.382  1.00  0.61           H  
ATOM   6749 1HD1 ILE A 443     -20.960  27.578  36.850  1.00  0.61           H  
ATOM   6750 2HD1 ILE A 443     -21.683  29.028  37.579  1.00  0.61           H  
ATOM   6751 3HD1 ILE A 443     -20.226  28.316  38.297  1.00  0.61           H  
ATOM   6752  N   PRO A 444     -22.035  28.338  43.211  1.00  0.61           N  
ATOM   6753  CA  PRO A 444     -22.162  28.980  44.509  1.00  0.61           C  
ATOM   6754  C   PRO A 444     -20.824  29.203  45.207  1.00  0.61           C  
ATOM   6755  O   PRO A 444     -20.692  30.168  45.963  1.00  0.61           O  
ATOM   6756  CB  PRO A 444     -23.074  28.008  45.281  1.00  0.61           C  
ATOM   6757  CG  PRO A 444     -22.982  26.723  44.533  1.00  0.61           C  
ATOM   6758  CD  PRO A 444     -22.806  27.109  43.108  1.00  0.61           C  
ATOM   6759  HA  PRO A 444     -22.674  29.929  44.380  1.00  0.61           H  
ATOM   6760 1HB  PRO A 444     -22.740  27.916  46.314  1.00  0.61           H  
ATOM   6761 2HB  PRO A 444     -24.089  28.396  45.328  1.00  0.61           H  
ATOM   6762 1HG  PRO A 444     -22.151  26.141  44.909  1.00  0.61           H  
ATOM   6763 2HG  PRO A 444     -23.872  26.119  44.660  1.00  0.61           H  
ATOM   6764 1HD  PRO A 444     -22.285  26.328  42.613  1.00  0.61           H  
ATOM   6765 2HD  PRO A 444     -23.790  27.311  42.657  1.00  0.61           H  
ATOM   6766  N   ARG A 445     -19.785  28.400  44.924  1.00  0.62           N  
ATOM   6767  CA  ARG A 445     -18.510  28.735  45.545  1.00  0.62           C  
ATOM   6768  C   ARG A 445     -18.000  30.053  44.983  1.00  0.62           C  
ATOM   6769  O   ARG A 445     -17.593  30.940  45.736  1.00  0.62           O  
ATOM   6770  CB  ARG A 445     -17.449  27.653  45.348  1.00  0.62           C  
ATOM   6771  CG  ARG A 445     -17.591  26.392  46.222  1.00  0.62           C  
ATOM   6772  CD  ARG A 445     -16.351  25.530  46.155  1.00  0.62           C  
ATOM   6773  NE  ARG A 445     -16.192  24.867  44.850  1.00  0.62           N  
ATOM   6774  CZ  ARG A 445     -16.671  23.641  44.548  1.00  0.62           C  
ATOM   6775  NH1 ARG A 445     -17.291  22.907  45.449  1.00  0.62           N  
ATOM   6776  NH2 ARG A 445     -16.505  23.191  43.329  1.00  0.62           N  
ATOM   6777  H   ARG A 445     -19.869  27.565  44.341  1.00  0.62           H  
ATOM   6778  HA  ARG A 445     -18.666  28.856  46.617  1.00  0.62           H  
ATOM   6779 1HB  ARG A 445     -17.467  27.330  44.311  1.00  0.62           H  
ATOM   6780 2HB  ARG A 445     -16.463  28.075  45.536  1.00  0.62           H  
ATOM   6781 1HG  ARG A 445     -17.736  26.694  47.263  1.00  0.62           H  
ATOM   6782 2HG  ARG A 445     -18.440  25.805  45.893  1.00  0.62           H  
ATOM   6783 1HD  ARG A 445     -15.473  26.149  46.331  1.00  0.62           H  
ATOM   6784 2HD  ARG A 445     -16.409  24.761  46.923  1.00  0.62           H  
ATOM   6785  HE  ARG A 445     -15.724  25.366  44.072  1.00  0.62           H  
ATOM   6786 1HH1 ARG A 445     -17.423  23.256  46.383  1.00  0.62           H  
ATOM   6787 2HH1 ARG A 445     -17.608  21.969  45.206  1.00  0.62           H  
ATOM   6788 1HH2 ARG A 445     -16.017  23.791  42.645  1.00  0.62           H  
ATOM   6789 2HH2 ARG A 445     -16.910  22.290  43.043  1.00  0.62           H  
ATOM   6790  N   THR A 446     -18.112  30.217  43.664  1.00  0.63           N  
ATOM   6791  CA  THR A 446     -17.660  31.425  43.003  1.00  0.63           C  
ATOM   6792  C   THR A 446     -18.511  32.608  43.444  1.00  0.63           C  
ATOM   6793  O   THR A 446     -17.996  33.702  43.689  1.00  0.63           O  
ATOM   6794  CB  THR A 446     -17.733  31.298  41.480  1.00  0.63           C  
ATOM   6795  OG1 THR A 446     -16.937  30.192  41.045  1.00  0.63           O  
ATOM   6796  CG2 THR A 446     -17.181  32.560  40.884  1.00  0.63           C  
ATOM   6797  H   THR A 446     -18.472  29.460  43.080  1.00  0.63           H  
ATOM   6798  HA  THR A 446     -16.626  31.617  43.292  1.00  0.63           H  
ATOM   6799  HB  THR A 446     -18.761  31.140  41.173  1.00  0.63           H  
ATOM   6800  HG1 THR A 446     -17.333  29.361  41.406  1.00  0.63           H  
ATOM   6801 1HG2 THR A 446     -17.212  32.495  39.816  1.00  0.63           H  
ATOM   6802 2HG2 THR A 446     -17.782  33.395  41.214  1.00  0.63           H  
ATOM   6803 3HG2 THR A 446     -16.150  32.700  41.208  1.00  0.63           H  
ATOM   6804  N   LEU A 447     -19.829  32.400  43.540  1.00  0.65           N  
ATOM   6805  CA  LEU A 447     -20.710  33.488  43.934  1.00  0.65           C  
ATOM   6806  C   LEU A 447     -20.336  33.961  45.339  1.00  0.65           C  
ATOM   6807  O   LEU A 447     -20.270  35.168  45.602  1.00  0.65           O  
ATOM   6808  CB  LEU A 447     -22.171  33.015  43.942  1.00  0.65           C  
ATOM   6809  CG  LEU A 447     -22.821  32.678  42.588  1.00  0.65           C  
ATOM   6810  CD1 LEU A 447     -24.220  32.074  42.828  1.00  0.65           C  
ATOM   6811  CD2 LEU A 447     -22.912  33.909  41.773  1.00  0.65           C  
ATOM   6812  H   LEU A 447     -20.212  31.483  43.306  1.00  0.65           H  
ATOM   6813  HA  LEU A 447     -20.592  34.314  43.236  1.00  0.65           H  
ATOM   6814 1HB  LEU A 447     -22.214  32.132  44.549  1.00  0.65           H  
ATOM   6815 2HB  LEU A 447     -22.776  33.766  44.420  1.00  0.65           H  
ATOM   6816  HG  LEU A 447     -22.221  31.949  42.062  1.00  0.65           H  
ATOM   6817 1HD1 LEU A 447     -24.679  31.834  41.869  1.00  0.65           H  
ATOM   6818 2HD1 LEU A 447     -24.151  31.179  43.413  1.00  0.65           H  
ATOM   6819 3HD1 LEU A 447     -24.843  32.795  43.357  1.00  0.65           H  
ATOM   6820 1HD2 LEU A 447     -23.375  33.678  40.813  1.00  0.65           H  
ATOM   6821 2HD2 LEU A 447     -23.521  34.631  42.311  1.00  0.65           H  
ATOM   6822 3HD2 LEU A 447     -21.914  34.314  41.609  1.00  0.65           H  
ATOM   6823  N   ALA A 448     -20.023  33.012  46.228  1.00  0.67           N  
ATOM   6824  CA  ALA A 448     -19.619  33.365  47.572  1.00  0.67           C  
ATOM   6825  C   ALA A 448     -18.346  34.193  47.547  1.00  0.67           C  
ATOM   6826  O   ALA A 448     -18.270  35.232  48.207  1.00  0.67           O  
ATOM   6827  CB  ALA A 448     -19.387  32.114  48.385  1.00  0.67           C  
ATOM   6828  H   ALA A 448     -20.101  32.026  45.979  1.00  0.67           H  
ATOM   6829  HA  ALA A 448     -20.412  33.957  48.025  1.00  0.67           H  
ATOM   6830 1HB  ALA A 448     -19.095  32.376  49.399  1.00  0.67           H  
ATOM   6831 2HB  ALA A 448     -20.281  31.520  48.410  1.00  0.67           H  
ATOM   6832 3HB  ALA A 448     -18.599  31.539  47.923  1.00  0.67           H  
ATOM   6833  N   GLU A 449     -17.373  33.799  46.712  1.00  0.69           N  
ATOM   6834  CA  GLU A 449     -16.131  34.560  46.660  1.00  0.69           C  
ATOM   6835  C   GLU A 449     -16.376  35.978  46.161  1.00  0.69           C  
ATOM   6836  O   GLU A 449     -15.851  36.946  46.716  1.00  0.69           O  
ATOM   6837  CB  GLU A 449     -15.090  33.884  45.746  1.00  0.69           C  
ATOM   6838  CG  GLU A 449     -14.496  32.586  46.291  1.00  0.69           C  
ATOM   6839  CD  GLU A 449     -13.455  31.955  45.373  1.00  0.69           C  
ATOM   6840  OE1 GLU A 449     -13.250  32.454  44.291  1.00  0.69           O  
ATOM   6841  OE2 GLU A 449     -12.862  30.976  45.768  1.00  0.69           O  
ATOM   6842  H   GLU A 449     -17.480  32.939  46.172  1.00  0.69           H  
ATOM   6843  HA  GLU A 449     -15.725  34.615  47.672  1.00  0.69           H  
ATOM   6844 1HB  GLU A 449     -15.552  33.658  44.784  1.00  0.69           H  
ATOM   6845 2HB  GLU A 449     -14.271  34.576  45.559  1.00  0.69           H  
ATOM   6846 1HG  GLU A 449     -14.040  32.790  47.259  1.00  0.69           H  
ATOM   6847 2HG  GLU A 449     -15.305  31.883  46.448  1.00  0.69           H  
ATOM   6848  N   ASN A 450     -17.241  36.118  45.160  1.00  0.70           N  
ATOM   6849  CA  ASN A 450     -17.531  37.426  44.584  1.00  0.70           C  
ATOM   6850  C   ASN A 450     -18.245  38.318  45.602  1.00  0.70           C  
ATOM   6851  O   ASN A 450     -18.055  39.534  45.633  1.00  0.70           O  
ATOM   6852  CB  ASN A 450     -18.341  37.255  43.321  1.00  0.70           C  
ATOM   6853  CG  ASN A 450     -17.528  36.685  42.185  1.00  0.70           C  
ATOM   6854  OD1 ASN A 450     -16.295  36.786  42.129  1.00  0.70           O  
ATOM   6855  ND2 ASN A 450     -18.222  36.076  41.269  1.00  0.70           N  
ATOM   6856  H   ASN A 450     -17.662  35.283  44.750  1.00  0.70           H  
ATOM   6857  HA  ASN A 450     -16.589  37.910  44.329  1.00  0.70           H  
ATOM   6858 1HB  ASN A 450     -19.182  36.589  43.523  1.00  0.70           H  
ATOM   6859 2HB  ASN A 450     -18.747  38.216  43.024  1.00  0.70           H  
ATOM   6860 1HD2 ASN A 450     -17.764  35.674  40.472  1.00  0.70           H  
ATOM   6861 2HD2 ASN A 450     -19.207  36.009  41.365  1.00  0.70           H  
ATOM   6862  N   ALA A 451     -19.008  37.692  46.496  1.00  0.71           N  
ATOM   6863  CA  ALA A 451     -19.744  38.383  47.544  1.00  0.71           C  
ATOM   6864  C   ALA A 451     -18.853  38.737  48.741  1.00  0.71           C  
ATOM   6865  O   ALA A 451     -19.327  39.359  49.695  1.00  0.71           O  
ATOM   6866  CB  ALA A 451     -20.901  37.520  48.013  1.00  0.71           C  
ATOM   6867  H   ALA A 451     -19.139  36.683  46.404  1.00  0.71           H  
ATOM   6868  HA  ALA A 451     -20.131  39.310  47.129  1.00  0.71           H  
ATOM   6869 1HB  ALA A 451     -21.470  38.046  48.777  1.00  0.71           H  
ATOM   6870 2HB  ALA A 451     -21.542  37.297  47.166  1.00  0.71           H  
ATOM   6871 3HB  ALA A 451     -20.513  36.592  48.416  1.00  0.71           H  
ATOM   6872  N   GLY A 452     -17.577  38.327  48.716  1.00  0.70           N  
ATOM   6873  CA  GLY A 452     -16.666  38.583  49.822  1.00  0.70           C  
ATOM   6874  C   GLY A 452     -16.854  37.600  50.975  1.00  0.70           C  
ATOM   6875  O   GLY A 452     -16.467  37.886  52.111  1.00  0.70           O  
ATOM   6876  H   GLY A 452     -17.205  37.831  47.907  1.00  0.70           H  
ATOM   6877 1HA  GLY A 452     -15.642  38.517  49.454  1.00  0.70           H  
ATOM   6878 2HA  GLY A 452     -16.811  39.600  50.181  1.00  0.70           H  
ATOM   6879  N   LEU A 453     -17.471  36.457  50.692  1.00  0.68           N  
ATOM   6880  CA  LEU A 453     -17.753  35.457  51.703  1.00  0.68           C  
ATOM   6881  C   LEU A 453     -16.785  34.291  51.575  1.00  0.68           C  
ATOM   6882  O   LEU A 453     -16.263  34.022  50.496  1.00  0.68           O  
ATOM   6883  CB  LEU A 453     -19.177  34.957  51.513  1.00  0.68           C  
ATOM   6884  CG  LEU A 453     -20.214  36.031  51.482  1.00  0.68           C  
ATOM   6885  CD1 LEU A 453     -21.575  35.386  51.206  1.00  0.68           C  
ATOM   6886  CD2 LEU A 453     -20.166  36.814  52.768  1.00  0.68           C  
ATOM   6887  H   LEU A 453     -17.756  36.257  49.734  1.00  0.68           H  
ATOM   6888  HA  LEU A 453     -17.644  35.903  52.689  1.00  0.68           H  
ATOM   6889 1HB  LEU A 453     -19.231  34.422  50.576  1.00  0.68           H  
ATOM   6890 2HB  LEU A 453     -19.422  34.265  52.320  1.00  0.68           H  
ATOM   6891  HG  LEU A 453     -19.993  36.708  50.671  1.00  0.68           H  
ATOM   6892 1HD1 LEU A 453     -22.338  36.141  51.145  1.00  0.68           H  
ATOM   6893 2HD1 LEU A 453     -21.527  34.850  50.260  1.00  0.68           H  
ATOM   6894 3HD1 LEU A 453     -21.818  34.689  52.007  1.00  0.68           H  
ATOM   6895 1HD2 LEU A 453     -20.889  37.611  52.733  1.00  0.68           H  
ATOM   6896 2HD2 LEU A 453     -20.387  36.155  53.608  1.00  0.68           H  
ATOM   6897 3HD2 LEU A 453     -19.174  37.245  52.895  1.00  0.68           H  
ATOM   6898  N   ASP A 454     -16.550  33.572  52.667  1.00  0.66           N  
ATOM   6899  CA  ASP A 454     -15.723  32.379  52.569  1.00  0.66           C  
ATOM   6900  C   ASP A 454     -16.542  31.259  51.911  1.00  0.66           C  
ATOM   6901  O   ASP A 454     -17.570  30.865  52.475  1.00  0.66           O  
ATOM   6902  CB  ASP A 454     -15.209  31.941  53.945  1.00  0.66           C  
ATOM   6903  CG  ASP A 454     -14.271  30.709  53.897  1.00  0.66           C  
ATOM   6904  OD1 ASP A 454     -14.682  29.657  53.386  1.00  0.66           O  
ATOM   6905  OD2 ASP A 454     -13.145  30.836  54.326  1.00  0.66           O  
ATOM   6906  H   ASP A 454     -16.960  33.844  53.549  1.00  0.66           H  
ATOM   6907  HA  ASP A 454     -14.859  32.648  51.976  1.00  0.66           H  
ATOM   6908 1HB  ASP A 454     -14.665  32.766  54.408  1.00  0.66           H  
ATOM   6909 2HB  ASP A 454     -16.053  31.708  54.596  1.00  0.66           H  
ATOM   6910  N   PRO A 455     -16.123  30.735  50.735  1.00  0.64           N  
ATOM   6911  CA  PRO A 455     -16.820  29.751  49.928  1.00  0.64           C  
ATOM   6912  C   PRO A 455     -16.961  28.406  50.594  1.00  0.64           C  
ATOM   6913  O   PRO A 455     -17.834  27.623  50.228  1.00  0.64           O  
ATOM   6914  CB  PRO A 455     -15.923  29.621  48.696  1.00  0.64           C  
ATOM   6915  CG  PRO A 455     -14.556  30.021  49.161  1.00  0.64           C  
ATOM   6916  CD  PRO A 455     -14.790  31.090  50.194  1.00  0.64           C  
ATOM   6917  HA  PRO A 455     -17.805  30.144  49.656  1.00  0.64           H  
ATOM   6918 1HB  PRO A 455     -15.954  28.591  48.319  1.00  0.64           H  
ATOM   6919 2HB  PRO A 455     -16.305  30.267  47.890  1.00  0.64           H  
ATOM   6920 1HG  PRO A 455     -14.028  29.148  49.571  1.00  0.64           H  
ATOM   6921 2HG  PRO A 455     -13.958  30.379  48.306  1.00  0.64           H  
ATOM   6922 1HD  PRO A 455     -14.003  30.979  50.957  1.00  0.64           H  
ATOM   6923 2HD  PRO A 455     -14.805  32.087  49.722  1.00  0.64           H  
ATOM   6924  N   ILE A 456     -16.137  28.113  51.587  1.00  0.63           N  
ATOM   6925  CA  ILE A 456     -16.256  26.811  52.184  1.00  0.63           C  
ATOM   6926  C   ILE A 456     -17.288  26.928  53.260  1.00  0.63           C  
ATOM   6927  O   ILE A 456     -18.237  26.147  53.304  1.00  0.63           O  
ATOM   6928  CB  ILE A 456     -14.924  26.304  52.733  1.00  0.63           C  
ATOM   6929  CG1 ILE A 456     -13.899  26.275  51.593  1.00  0.63           C  
ATOM   6930  CG2 ILE A 456     -15.115  24.921  53.356  1.00  0.63           C  
ATOM   6931  CD1 ILE A 456     -14.332  25.440  50.401  1.00  0.63           C  
ATOM   6932  H   ILE A 456     -15.450  28.771  51.964  1.00  0.63           H  
ATOM   6933  HA  ILE A 456     -16.609  26.100  51.440  1.00  0.63           H  
ATOM   6934  HB  ILE A 456     -14.555  27.003  53.490  1.00  0.63           H  
ATOM   6935 1HG1 ILE A 456     -13.725  27.299  51.261  1.00  0.63           H  
ATOM   6936 2HG1 ILE A 456     -12.961  25.872  51.975  1.00  0.63           H  
ATOM   6937 1HG2 ILE A 456     -14.164  24.567  53.750  1.00  0.63           H  
ATOM   6938 2HG2 ILE A 456     -15.842  24.991  54.166  1.00  0.63           H  
ATOM   6939 3HG2 ILE A 456     -15.478  24.225  52.600  1.00  0.63           H  
ATOM   6940 1HD1 ILE A 456     -13.557  25.470  49.635  1.00  0.63           H  
ATOM   6941 2HD1 ILE A 456     -14.491  24.409  50.718  1.00  0.63           H  
ATOM   6942 3HD1 ILE A 456     -15.259  25.843  49.994  1.00  0.63           H  
ATOM   6943  N   ASP A 457     -17.173  27.956  54.099  1.00  0.62           N  
ATOM   6944  CA  ASP A 457     -18.204  28.076  55.125  1.00  0.62           C  
ATOM   6945  C   ASP A 457     -19.566  28.265  54.470  1.00  0.62           C  
ATOM   6946  O   ASP A 457     -20.554  27.670  54.898  1.00  0.62           O  
ATOM   6947  CB  ASP A 457     -17.959  29.237  56.089  1.00  0.62           C  
ATOM   6948  CG  ASP A 457     -16.829  29.007  57.092  1.00  0.62           C  
ATOM   6949  OD1 ASP A 457     -16.379  27.890  57.225  1.00  0.62           O  
ATOM   6950  OD2 ASP A 457     -16.457  29.951  57.754  1.00  0.62           O  
ATOM   6951  H   ASP A 457     -16.384  28.614  54.003  1.00  0.62           H  
ATOM   6952  HA  ASP A 457     -18.228  27.152  55.703  1.00  0.62           H  
ATOM   6953 1HB  ASP A 457     -17.726  30.130  55.506  1.00  0.62           H  
ATOM   6954 2HB  ASP A 457     -18.877  29.445  56.638  1.00  0.62           H  
ATOM   6955  N   THR A 458     -19.610  29.032  53.376  1.00  0.61           N  
ATOM   6956  CA  THR A 458     -20.866  29.290  52.707  1.00  0.61           C  
ATOM   6957  C   THR A 458     -21.478  28.007  52.180  1.00  0.61           C  
ATOM   6958  O   THR A 458     -22.653  27.744  52.420  1.00  0.61           O  
ATOM   6959  CB  THR A 458     -20.677  30.248  51.532  1.00  0.61           C  
ATOM   6960  OG1 THR A 458     -20.148  31.494  51.997  1.00  0.61           O  
ATOM   6961  CG2 THR A 458     -21.995  30.499  50.863  1.00  0.61           C  
ATOM   6962  H   THR A 458     -18.769  29.494  53.037  1.00  0.61           H  
ATOM   6963  HA  THR A 458     -21.558  29.734  53.423  1.00  0.61           H  
ATOM   6964  HB  THR A 458     -19.982  29.810  50.814  1.00  0.61           H  
ATOM   6965  HG1 THR A 458     -19.292  31.314  52.447  1.00  0.61           H  
ATOM   6966 1HG2 THR A 458     -21.852  31.179  50.039  1.00  0.61           H  
ATOM   6967 2HG2 THR A 458     -22.399  29.561  50.497  1.00  0.61           H  
ATOM   6968 3HG2 THR A 458     -22.686  30.939  51.576  1.00  0.61           H  
ATOM   6969  N   LEU A 459     -20.683  27.157  51.522  1.00  0.61           N  
ATOM   6970  CA  LEU A 459     -21.265  25.943  50.977  1.00  0.61           C  
ATOM   6971  C   LEU A 459     -21.620  24.948  52.061  1.00  0.61           C  
ATOM   6972  O   LEU A 459     -22.627  24.240  51.943  1.00  0.61           O  
ATOM   6973  CB  LEU A 459     -20.310  25.321  49.970  1.00  0.61           C  
ATOM   6974  CG  LEU A 459     -20.558  25.745  48.527  1.00  0.61           C  
ATOM   6975  CD1 LEU A 459     -21.865  25.111  48.043  1.00  0.61           C  
ATOM   6976  CD2 LEU A 459     -20.636  27.287  48.446  1.00  0.61           C  
ATOM   6977  H   LEU A 459     -19.702  27.369  51.340  1.00  0.61           H  
ATOM   6978  HA  LEU A 459     -22.170  26.207  50.452  1.00  0.61           H  
ATOM   6979 1HB  LEU A 459     -19.291  25.592  50.241  1.00  0.61           H  
ATOM   6980 2HB  LEU A 459     -20.403  24.248  50.026  1.00  0.61           H  
ATOM   6981  HG  LEU A 459     -19.757  25.383  47.897  1.00  0.61           H  
ATOM   6982 1HD1 LEU A 459     -22.045  25.396  47.023  1.00  0.61           H  
ATOM   6983 2HD1 LEU A 459     -21.789  24.024  48.102  1.00  0.61           H  
ATOM   6984 3HD1 LEU A 459     -22.689  25.449  48.664  1.00  0.61           H  
ATOM   6985 1HD2 LEU A 459     -20.809  27.568  47.434  1.00  0.61           H  
ATOM   6986 2HD2 LEU A 459     -21.440  27.650  49.066  1.00  0.61           H  
ATOM   6987 3HD2 LEU A 459     -19.713  27.727  48.777  1.00  0.61           H  
ATOM   6988  N   VAL A 460     -20.860  24.917  53.148  1.00  0.61           N  
ATOM   6989  CA  VAL A 460     -21.219  24.033  54.239  1.00  0.61           C  
ATOM   6990  C   VAL A 460     -22.570  24.454  54.811  1.00  0.61           C  
ATOM   6991  O   VAL A 460     -23.433  23.606  55.050  1.00  0.61           O  
ATOM   6992  CB  VAL A 460     -20.143  24.044  55.335  1.00  0.61           C  
ATOM   6993  CG1 VAL A 460     -20.650  23.299  56.562  1.00  0.61           C  
ATOM   6994  CG2 VAL A 460     -18.873  23.358  54.807  1.00  0.61           C  
ATOM   6995  H   VAL A 460     -20.023  25.500  53.218  1.00  0.61           H  
ATOM   6996  HA  VAL A 460     -21.305  23.020  53.851  1.00  0.61           H  
ATOM   6997  HB  VAL A 460     -19.924  25.079  55.615  1.00  0.61           H  
ATOM   6998 1HG1 VAL A 460     -19.884  23.314  57.335  1.00  0.61           H  
ATOM   6999 2HG1 VAL A 460     -21.552  23.788  56.933  1.00  0.61           H  
ATOM   7000 3HG1 VAL A 460     -20.879  22.269  56.295  1.00  0.61           H  
ATOM   7001 1HG2 VAL A 460     -18.106  23.372  55.580  1.00  0.61           H  
ATOM   7002 2HG2 VAL A 460     -19.104  22.331  54.542  1.00  0.61           H  
ATOM   7003 3HG2 VAL A 460     -18.508  23.874  53.933  1.00  0.61           H  
ATOM   7004  N   GLN A 461     -22.761  25.767  55.001  1.00  0.61           N  
ATOM   7005  CA  GLN A 461     -24.015  26.303  55.521  1.00  0.61           C  
ATOM   7006  C   GLN A 461     -25.178  26.065  54.561  1.00  0.61           C  
ATOM   7007  O   GLN A 461     -26.277  25.700  54.997  1.00  0.61           O  
ATOM   7008  CB  GLN A 461     -23.866  27.810  55.756  1.00  0.61           C  
ATOM   7009  CG  GLN A 461     -22.956  28.179  56.913  1.00  0.61           C  
ATOM   7010  CD  GLN A 461     -22.672  29.674  56.964  1.00  0.61           C  
ATOM   7011  OE1 GLN A 461     -22.909  30.414  56.002  1.00  0.61           O  
ATOM   7012  NE2 GLN A 461     -22.152  30.129  58.097  1.00  0.61           N  
ATOM   7013  H   GLN A 461     -22.001  26.415  54.796  1.00  0.61           H  
ATOM   7014  HA  GLN A 461     -24.237  25.814  56.462  1.00  0.61           H  
ATOM   7015 1HB  GLN A 461     -23.455  28.270  54.859  1.00  0.61           H  
ATOM   7016 2HB  GLN A 461     -24.845  28.252  55.930  1.00  0.61           H  
ATOM   7017 1HG  GLN A 461     -23.450  27.899  57.841  1.00  0.61           H  
ATOM   7018 2HG  GLN A 461     -22.018  27.643  56.823  1.00  0.61           H  
ATOM   7019 1HE2 GLN A 461     -21.938  31.101  58.196  1.00  0.61           H  
ATOM   7020 2HE2 GLN A 461     -21.971  29.498  58.851  1.00  0.61           H  
ATOM   7021  N   LEU A 462     -24.947  26.211  53.255  1.00  0.62           N  
ATOM   7022  CA  LEU A 462     -26.019  25.980  52.299  1.00  0.62           C  
ATOM   7023  C   LEU A 462     -26.435  24.520  52.322  1.00  0.62           C  
ATOM   7024  O   LEU A 462     -27.626  24.203  52.382  1.00  0.62           O  
ATOM   7025  CB  LEU A 462     -25.549  26.337  50.887  1.00  0.62           C  
ATOM   7026  CG  LEU A 462     -25.310  27.793  50.636  1.00  0.62           C  
ATOM   7027  CD1 LEU A 462     -24.660  27.995  49.307  1.00  0.62           C  
ATOM   7028  CD2 LEU A 462     -26.564  28.467  50.685  1.00  0.62           C  
ATOM   7029  H   LEU A 462     -24.032  26.531  52.931  1.00  0.62           H  
ATOM   7030  HA  LEU A 462     -26.874  26.597  52.571  1.00  0.62           H  
ATOM   7031 1HB  LEU A 462     -24.621  25.804  50.685  1.00  0.62           H  
ATOM   7032 2HB  LEU A 462     -26.303  25.999  50.177  1.00  0.62           H  
ATOM   7033  HG  LEU A 462     -24.675  28.189  51.396  1.00  0.62           H  
ATOM   7034 1HD1 LEU A 462     -24.496  29.029  49.169  1.00  0.62           H  
ATOM   7035 2HD1 LEU A 462     -23.722  27.481  49.279  1.00  0.62           H  
ATOM   7036 3HD1 LEU A 462     -25.303  27.629  48.525  1.00  0.62           H  
ATOM   7037 1HD2 LEU A 462     -26.402  29.522  50.527  1.00  0.62           H  
ATOM   7038 2HD2 LEU A 462     -27.215  28.067  49.918  1.00  0.62           H  
ATOM   7039 3HD2 LEU A 462     -26.997  28.293  51.655  1.00  0.62           H  
ATOM   7040  N   ARG A 463     -25.454  23.619  52.350  1.00  0.64           N  
ATOM   7041  CA  ARG A 463     -25.798  22.217  52.389  1.00  0.64           C  
ATOM   7042  C   ARG A 463     -26.485  21.861  53.690  1.00  0.64           C  
ATOM   7043  O   ARG A 463     -27.486  21.146  53.672  1.00  0.64           O  
ATOM   7044  CB  ARG A 463     -24.577  21.339  52.200  1.00  0.64           C  
ATOM   7045  CG  ARG A 463     -24.009  21.309  50.779  1.00  0.64           C  
ATOM   7046  CD  ARG A 463     -23.034  20.196  50.619  1.00  0.64           C  
ATOM   7047  NE  ARG A 463     -21.849  20.378  51.444  1.00  0.64           N  
ATOM   7048  CZ  ARG A 463     -20.732  21.012  51.038  1.00  0.64           C  
ATOM   7049  NH1 ARG A 463     -20.659  21.473  49.811  1.00  0.64           N  
ATOM   7050  NH2 ARG A 463     -19.714  21.149  51.869  1.00  0.64           N  
ATOM   7051  H   ARG A 463     -24.476  23.905  52.313  1.00  0.64           H  
ATOM   7052  HA  ARG A 463     -26.486  22.014  51.569  1.00  0.64           H  
ATOM   7053 1HB  ARG A 463     -23.782  21.699  52.859  1.00  0.64           H  
ATOM   7054 2HB  ARG A 463     -24.812  20.316  52.498  1.00  0.64           H  
ATOM   7055 1HG  ARG A 463     -24.821  21.160  50.068  1.00  0.64           H  
ATOM   7056 2HG  ARG A 463     -23.504  22.252  50.562  1.00  0.64           H  
ATOM   7057 1HD  ARG A 463     -23.505  19.255  50.903  1.00  0.64           H  
ATOM   7058 2HD  ARG A 463     -22.716  20.143  49.573  1.00  0.64           H  
ATOM   7059  HE  ARG A 463     -21.878  20.028  52.393  1.00  0.64           H  
ATOM   7060 1HH1 ARG A 463     -21.443  21.342  49.175  1.00  0.64           H  
ATOM   7061 2HH1 ARG A 463     -19.822  21.929  49.484  1.00  0.64           H  
ATOM   7062 1HH2 ARG A 463     -19.779  20.772  52.805  1.00  0.64           H  
ATOM   7063 2HH2 ARG A 463     -18.874  21.619  51.566  1.00  0.64           H  
ATOM   7064  N   ALA A 464     -25.995  22.390  54.819  1.00  0.66           N  
ATOM   7065  CA  ALA A 464     -26.609  22.067  56.097  1.00  0.66           C  
ATOM   7066  C   ALA A 464     -28.056  22.517  56.109  1.00  0.66           C  
ATOM   7067  O   ALA A 464     -28.947  21.799  56.566  1.00  0.66           O  
ATOM   7068  CB  ALA A 464     -25.853  22.739  57.227  1.00  0.66           C  
ATOM   7069  H   ALA A 464     -25.168  22.984  54.801  1.00  0.66           H  
ATOM   7070  HA  ALA A 464     -26.579  20.985  56.230  1.00  0.66           H  
ATOM   7071 1HB  ALA A 464     -26.316  22.479  58.178  1.00  0.66           H  
ATOM   7072 2HB  ALA A 464     -24.816  22.403  57.216  1.00  0.66           H  
ATOM   7073 3HB  ALA A 464     -25.886  23.819  57.086  1.00  0.66           H  
ATOM   7074  N   ALA A 465     -28.311  23.698  55.556  1.00  0.69           N  
ATOM   7075  CA  ALA A 465     -29.664  24.195  55.528  1.00  0.69           C  
ATOM   7076  C   ALA A 465     -30.551  23.241  54.747  1.00  0.69           C  
ATOM   7077  O   ALA A 465     -31.653  22.891  55.190  1.00  0.69           O  
ATOM   7078  CB  ALA A 465     -29.679  25.578  54.905  1.00  0.69           C  
ATOM   7079  H   ALA A 465     -27.554  24.275  55.186  1.00  0.69           H  
ATOM   7080  HA  ALA A 465     -30.035  24.249  56.552  1.00  0.69           H  
ATOM   7081 1HB  ALA A 465     -30.690  25.960  54.897  1.00  0.69           H  
ATOM   7082 2HB  ALA A 465     -29.043  26.245  55.484  1.00  0.69           H  
ATOM   7083 3HB  ALA A 465     -29.304  25.523  53.885  1.00  0.69           H  
ATOM   7084  N   HIS A 466     -30.032  22.724  53.632  1.00  0.71           N  
ATOM   7085  CA  HIS A 466     -30.821  21.815  52.826  1.00  0.71           C  
ATOM   7086  C   HIS A 466     -31.035  20.482  53.552  1.00  0.71           C  
ATOM   7087  O   HIS A 466     -32.125  19.909  53.497  1.00  0.71           O  
ATOM   7088  CB  HIS A 466     -30.166  21.583  51.468  1.00  0.71           C  
ATOM   7089  CG  HIS A 466     -30.143  22.802  50.579  1.00  0.71           C  
ATOM   7090  ND1 HIS A 466     -29.895  22.712  49.238  1.00  0.71           N  
ATOM   7091  CD2 HIS A 466     -30.277  24.129  50.853  1.00  0.71           C  
ATOM   7092  CE1 HIS A 466     -29.889  23.939  48.711  1.00  0.71           C  
ATOM   7093  NE2 HIS A 466     -30.105  24.809  49.668  1.00  0.71           N  
ATOM   7094  H   HIS A 466     -29.107  23.022  53.312  1.00  0.71           H  
ATOM   7095  HA  HIS A 466     -31.803  22.255  52.649  1.00  0.71           H  
ATOM   7096 1HB  HIS A 466     -29.136  21.256  51.619  1.00  0.71           H  
ATOM   7097 2HB  HIS A 466     -30.689  20.787  50.945  1.00  0.71           H  
ATOM   7098  HD2 HIS A 466     -30.462  24.568  51.833  1.00  0.71           H  
ATOM   7099  HE1 HIS A 466     -29.716  24.190  47.672  1.00  0.71           H  
ATOM   7100  HE2 HIS A 466     -30.120  25.835  49.546  1.00  0.71           H  
ATOM   7101  N   GLU A 467     -30.015  20.004  54.273  1.00  0.73           N  
ATOM   7102  CA  GLU A 467     -30.104  18.743  55.019  1.00  0.73           C  
ATOM   7103  C   GLU A 467     -31.200  18.812  56.084  1.00  0.73           C  
ATOM   7104  O   GLU A 467     -31.880  17.822  56.362  1.00  0.73           O  
ATOM   7105  CB  GLU A 467     -28.755  18.380  55.656  1.00  0.73           C  
ATOM   7106  CG  GLU A 467     -27.671  17.931  54.652  1.00  0.73           C  
ATOM   7107  CD  GLU A 467     -26.312  17.712  55.278  1.00  0.73           C  
ATOM   7108  OE1 GLU A 467     -26.148  18.023  56.434  1.00  0.73           O  
ATOM   7109  OE2 GLU A 467     -25.437  17.229  54.593  1.00  0.73           O  
ATOM   7110  H   GLU A 467     -29.137  20.524  54.281  1.00  0.73           H  
ATOM   7111  HA  GLU A 467     -30.369  17.953  54.318  1.00  0.73           H  
ATOM   7112 1HB  GLU A 467     -28.371  19.243  56.195  1.00  0.73           H  
ATOM   7113 2HB  GLU A 467     -28.898  17.581  56.380  1.00  0.73           H  
ATOM   7114 1HG  GLU A 467     -27.992  16.993  54.213  1.00  0.73           H  
ATOM   7115 2HG  GLU A 467     -27.592  18.661  53.854  1.00  0.73           H  
ATOM   7116  N   GLU A 468     -31.402  20.005  56.643  1.00  0.74           N  
ATOM   7117  CA  GLU A 468     -32.418  20.250  57.663  1.00  0.74           C  
ATOM   7118  C   GLU A 468     -33.816  20.479  57.062  1.00  0.74           C  
ATOM   7119  O   GLU A 468     -34.775  20.725  57.797  1.00  0.74           O  
ATOM   7120  CB  GLU A 468     -32.036  21.460  58.529  1.00  0.74           C  
ATOM   7121  CG  GLU A 468     -30.794  21.260  59.406  1.00  0.74           C  
ATOM   7122  CD  GLU A 468     -30.426  22.490  60.218  1.00  0.74           C  
ATOM   7123  OE1 GLU A 468     -31.105  23.487  60.109  1.00  0.74           O  
ATOM   7124  OE2 GLU A 468     -29.464  22.425  60.950  1.00  0.74           O  
ATOM   7125  H   GLU A 468     -30.773  20.769  56.382  1.00  0.74           H  
ATOM   7126  HA  GLU A 468     -32.469  19.371  58.304  1.00  0.74           H  
ATOM   7127 1HB  GLU A 468     -31.841  22.316  57.876  1.00  0.74           H  
ATOM   7128 2HB  GLU A 468     -32.871  21.725  59.175  1.00  0.74           H  
ATOM   7129 1HG  GLU A 468     -30.979  20.432  60.088  1.00  0.74           H  
ATOM   7130 2HG  GLU A 468     -29.956  20.985  58.769  1.00  0.74           H  
ATOM   7131  N   GLY A 469     -33.933  20.417  55.728  1.00  0.74           N  
ATOM   7132  CA  GLY A 469     -35.195  20.637  55.031  1.00  0.74           C  
ATOM   7133  C   GLY A 469     -35.404  22.091  54.614  1.00  0.74           C  
ATOM   7134  O   GLY A 469     -36.406  22.434  53.976  1.00  0.74           O  
ATOM   7135  H   GLY A 469     -33.121  20.198  55.155  1.00  0.74           H  
ATOM   7136 1HA  GLY A 469     -35.216  20.003  54.144  1.00  0.74           H  
ATOM   7137 2HA  GLY A 469     -36.018  20.318  55.668  1.00  0.74           H  
ATOM   7138  N   ASP A 470     -34.460  22.965  54.953  1.00  0.72           N  
ATOM   7139  CA  ASP A 470     -34.586  24.374  54.620  1.00  0.72           C  
ATOM   7140  C   ASP A 470     -34.085  24.553  53.189  1.00  0.72           C  
ATOM   7141  O   ASP A 470     -32.944  24.935  52.941  1.00  0.72           O  
ATOM   7142  CB  ASP A 470     -33.830  25.249  55.633  1.00  0.72           C  
ATOM   7143  CG  ASP A 470     -34.122  26.759  55.566  1.00  0.72           C  
ATOM   7144  OD1 ASP A 470     -35.116  27.138  55.004  1.00  0.72           O  
ATOM   7145  OD2 ASP A 470     -33.356  27.515  56.131  1.00  0.72           O  
ATOM   7146  H   ASP A 470     -33.610  22.656  55.420  1.00  0.72           H  
ATOM   7147  HA  ASP A 470     -35.639  24.657  54.649  1.00  0.72           H  
ATOM   7148 1HB  ASP A 470     -34.055  24.899  56.641  1.00  0.72           H  
ATOM   7149 2HB  ASP A 470     -32.776  25.114  55.489  1.00  0.72           H  
ATOM   7150  N   LYS A 471     -34.941  24.181  52.251  1.00  0.69           N  
ATOM   7151  CA  LYS A 471     -34.634  24.211  50.828  1.00  0.69           C  
ATOM   7152  C   LYS A 471     -34.752  25.632  50.317  1.00  0.69           C  
ATOM   7153  O   LYS A 471     -35.283  26.492  51.010  1.00  0.69           O  
ATOM   7154  CB  LYS A 471     -35.572  23.294  50.041  1.00  0.69           C  
ATOM   7155  CG  LYS A 471     -35.423  21.819  50.378  1.00  0.69           C  
ATOM   7156  CD  LYS A 471     -36.370  20.966  49.551  1.00  0.69           C  
ATOM   7157  CE  LYS A 471     -36.226  19.490  49.888  1.00  0.69           C  
ATOM   7158  NZ  LYS A 471     -37.157  18.644  49.085  1.00  0.69           N  
ATOM   7159  H   LYS A 471     -35.840  23.830  52.581  1.00  0.69           H  
ATOM   7160  HA  LYS A 471     -33.605  23.879  50.682  1.00  0.69           H  
ATOM   7161 1HB  LYS A 471     -36.605  23.581  50.238  1.00  0.69           H  
ATOM   7162 2HB  LYS A 471     -35.398  23.417  48.973  1.00  0.69           H  
ATOM   7163 1HG  LYS A 471     -34.394  21.506  50.189  1.00  0.69           H  
ATOM   7164 2HG  LYS A 471     -35.640  21.669  51.437  1.00  0.69           H  
ATOM   7165 1HD  LYS A 471     -37.398  21.275  49.749  1.00  0.69           H  
ATOM   7166 2HD  LYS A 471     -36.164  21.113  48.490  1.00  0.69           H  
ATOM   7167 1HE  LYS A 471     -35.202  19.177  49.691  1.00  0.69           H  
ATOM   7168 2HE  LYS A 471     -36.442  19.344  50.948  1.00  0.69           H  
ATOM   7169 1HZ  LYS A 471     -37.034  17.675  49.337  1.00  0.69           H  
ATOM   7170 2HZ  LYS A 471     -38.111  18.921  49.270  1.00  0.69           H  
ATOM   7171 3HZ  LYS A 471     -36.958  18.763  48.100  1.00  0.69           H  
ATOM   7172  N   ASN A 472     -34.259  25.873  49.098  1.00  0.67           N  
ATOM   7173  CA  ASN A 472     -34.299  27.185  48.427  1.00  0.67           C  
ATOM   7174  C   ASN A 472     -33.359  28.205  49.071  1.00  0.67           C  
ATOM   7175  O   ASN A 472     -33.461  29.416  48.833  1.00  0.67           O  
ATOM   7176  CB  ASN A 472     -35.719  27.747  48.441  1.00  0.67           C  
ATOM   7177  CG  ASN A 472     -36.725  26.752  47.910  1.00  0.67           C  
ATOM   7178  OD1 ASN A 472     -36.428  25.966  47.007  1.00  0.67           O  
ATOM   7179  ND2 ASN A 472     -37.906  26.757  48.471  1.00  0.67           N  
ATOM   7180  H   ASN A 472     -33.830  25.106  48.598  1.00  0.67           H  
ATOM   7181  HA  ASN A 472     -33.974  27.052  47.394  1.00  0.67           H  
ATOM   7182 1HB  ASN A 472     -36.013  28.097  49.429  1.00  0.67           H  
ATOM   7183 2HB  ASN A 472     -35.743  28.622  47.796  1.00  0.67           H  
ATOM   7184 1HD2 ASN A 472     -38.610  26.115  48.167  1.00  0.67           H  
ATOM   7185 2HD2 ASN A 472     -38.103  27.407  49.211  1.00  0.67           H  
ATOM   7186  N   ILE A 473     -32.415  27.704  49.848  1.00  0.65           N  
ATOM   7187  CA  ILE A 473     -31.426  28.542  50.486  1.00  0.65           C  
ATOM   7188  C   ILE A 473     -30.214  28.698  49.594  1.00  0.65           C  
ATOM   7189  O   ILE A 473     -29.648  27.704  49.127  1.00  0.65           O  
ATOM   7190  CB  ILE A 473     -31.031  27.967  51.836  1.00  0.65           C  
ATOM   7191  CG1 ILE A 473     -32.243  27.818  52.690  1.00  0.65           C  
ATOM   7192  CG2 ILE A 473     -30.055  28.842  52.476  1.00  0.65           C  
ATOM   7193  CD1 ILE A 473     -32.940  29.061  52.942  1.00  0.65           C  
ATOM   7194  H   ILE A 473     -32.400  26.709  50.013  1.00  0.65           H  
ATOM   7195  HA  ILE A 473     -31.862  29.519  50.650  1.00  0.65           H  
ATOM   7196  HB  ILE A 473     -30.601  26.987  51.701  1.00  0.65           H  
ATOM   7197 1HG1 ILE A 473     -32.942  27.171  52.191  1.00  0.65           H  
ATOM   7198 2HG1 ILE A 473     -31.968  27.380  53.638  1.00  0.65           H  
ATOM   7199 1HG2 ILE A 473     -29.766  28.421  53.437  1.00  0.65           H  
ATOM   7200 2HG2 ILE A 473     -29.200  28.914  51.833  1.00  0.65           H  
ATOM   7201 3HG2 ILE A 473     -30.487  29.829  52.621  1.00  0.65           H  
ATOM   7202 1HD1 ILE A 473     -33.824  28.866  53.554  1.00  0.65           H  
ATOM   7203 2HD1 ILE A 473     -32.283  29.755  53.458  1.00  0.65           H  
ATOM   7204 3HD1 ILE A 473     -33.235  29.452  52.007  1.00  0.65           H  
ATOM   7205  N   GLY A 474     -29.862  29.945  49.320  1.00  0.64           N  
ATOM   7206  CA  GLY A 474     -28.757  30.294  48.438  1.00  0.64           C  
ATOM   7207  C   GLY A 474     -27.903  31.369  49.058  1.00  0.64           C  
ATOM   7208  O   GLY A 474     -27.923  31.567  50.275  1.00  0.64           O  
ATOM   7209  H   GLY A 474     -30.392  30.691  49.766  1.00  0.64           H  
ATOM   7210 1HA  GLY A 474     -28.153  29.416  48.217  1.00  0.64           H  
ATOM   7211 2HA  GLY A 474     -29.142  30.657  47.489  1.00  0.64           H  
ATOM   7212  N   ILE A 475     -27.148  32.060  48.221  1.00  0.65           N  
ATOM   7213  CA  ILE A 475     -26.235  33.076  48.689  1.00  0.65           C  
ATOM   7214  C   ILE A 475     -26.760  34.441  48.322  1.00  0.65           C  
ATOM   7215  O   ILE A 475     -26.743  34.838  47.145  1.00  0.65           O  
ATOM   7216  CB  ILE A 475     -24.883  32.910  47.996  1.00  0.65           C  
ATOM   7217  CG1 ILE A 475     -24.379  31.558  48.235  1.00  0.65           C  
ATOM   7218  CG2 ILE A 475     -23.878  33.946  48.522  1.00  0.65           C  
ATOM   7219  CD1 ILE A 475     -23.196  31.220  47.401  1.00  0.65           C  
ATOM   7220  H   ILE A 475     -27.193  31.850  47.230  1.00  0.65           H  
ATOM   7221  HA  ILE A 475     -26.128  33.009  49.771  1.00  0.65           H  
ATOM   7222  HB  ILE A 475     -25.011  33.034  46.918  1.00  0.65           H  
ATOM   7223 1HG1 ILE A 475     -24.127  31.467  49.282  1.00  0.65           H  
ATOM   7224 2HG1 ILE A 475     -25.169  30.847  48.002  1.00  0.65           H  
ATOM   7225 1HG2 ILE A 475     -22.921  33.818  48.016  1.00  0.65           H  
ATOM   7226 2HG2 ILE A 475     -24.254  34.947  48.337  1.00  0.65           H  
ATOM   7227 3HG2 ILE A 475     -23.747  33.805  49.595  1.00  0.65           H  
ATOM   7228 1HD1 ILE A 475     -22.867  30.204  47.620  1.00  0.65           H  
ATOM   7229 2HD1 ILE A 475     -23.466  31.293  46.353  1.00  0.65           H  
ATOM   7230 3HD1 ILE A 475     -22.397  31.910  47.613  1.00  0.65           H  
ATOM   7231  N   ASP A 476     -27.165  35.216  49.312  1.00  0.67           N  
ATOM   7232  CA  ASP A 476     -27.674  36.519  48.985  1.00  0.67           C  
ATOM   7233  C   ASP A 476     -26.524  37.445  48.813  1.00  0.67           C  
ATOM   7234  O   ASP A 476     -26.133  38.163  49.738  1.00  0.67           O  
ATOM   7235  CB  ASP A 476     -28.593  37.121  50.015  1.00  0.67           C  
ATOM   7236  CG  ASP A 476     -29.151  38.421  49.475  1.00  0.67           C  
ATOM   7237  OD1 ASP A 476     -28.863  38.735  48.326  1.00  0.67           O  
ATOM   7238  OD2 ASP A 476     -29.771  39.146  50.214  1.00  0.67           O  
ATOM   7239  H   ASP A 476     -27.150  34.910  50.283  1.00  0.67           H  
ATOM   7240  HA  ASP A 476     -28.215  36.460  48.040  1.00  0.67           H  
ATOM   7241 1HB  ASP A 476     -29.398  36.450  50.257  1.00  0.67           H  
ATOM   7242 2HB  ASP A 476     -28.043  37.314  50.937  1.00  0.67           H  
ATOM   7243  N   CYS A 477     -25.997  37.445  47.610  1.00  0.69           N  
ATOM   7244  CA  CYS A 477     -24.843  38.229  47.246  1.00  0.69           C  
ATOM   7245  C   CYS A 477     -25.123  39.732  47.391  1.00  0.69           C  
ATOM   7246  O   CYS A 477     -24.192  40.537  47.457  1.00  0.69           O  
ATOM   7247  CB  CYS A 477     -24.460  37.901  45.815  1.00  0.69           C  
ATOM   7248  SG  CYS A 477     -23.951  36.175  45.564  1.00  0.69           S  
ATOM   7249  H   CYS A 477     -26.406  36.790  46.946  1.00  0.69           H  
ATOM   7250  HA  CYS A 477     -24.018  37.956  47.904  1.00  0.69           H  
ATOM   7251 1HB  CYS A 477     -25.306  38.089  45.190  1.00  0.69           H  
ATOM   7252 2HB  CYS A 477     -23.650  38.544  45.489  1.00  0.69           H  
ATOM   7253  HG  CYS A 477     -25.072  35.615  46.075  1.00  0.69           H  
ATOM   7254  N   LEU A 478     -26.403  40.125  47.456  1.00  0.70           N  
ATOM   7255  CA  LEU A 478     -26.731  41.526  47.605  1.00  0.70           C  
ATOM   7256  C   LEU A 478     -26.476  41.996  49.044  1.00  0.70           C  
ATOM   7257  O   LEU A 478     -26.180  43.176  49.261  1.00  0.70           O  
ATOM   7258  CB  LEU A 478     -28.184  41.778  47.176  1.00  0.70           C  
ATOM   7259  CG  LEU A 478     -28.464  41.561  45.652  1.00  0.70           C  
ATOM   7260  CD1 LEU A 478     -29.962  41.682  45.370  1.00  0.70           C  
ATOM   7261  CD2 LEU A 478     -27.681  42.606  44.848  1.00  0.70           C  
ATOM   7262  H   LEU A 478     -27.176  39.446  47.464  1.00  0.70           H  
ATOM   7263  HA  LEU A 478     -26.088  42.097  46.940  1.00  0.70           H  
ATOM   7264 1HB  LEU A 478     -28.835  41.107  47.739  1.00  0.70           H  
ATOM   7265 2HB  LEU A 478     -28.451  42.801  47.428  1.00  0.70           H  
ATOM   7266  HG  LEU A 478     -28.147  40.558  45.360  1.00  0.70           H  
ATOM   7267 1HD1 LEU A 478     -30.146  41.523  44.307  1.00  0.70           H  
ATOM   7268 2HD1 LEU A 478     -30.499  40.925  45.951  1.00  0.70           H  
ATOM   7269 3HD1 LEU A 478     -30.309  42.672  45.655  1.00  0.70           H  
ATOM   7270 1HD2 LEU A 478     -27.870  42.471  43.783  1.00  0.70           H  
ATOM   7271 2HD2 LEU A 478     -28.000  43.607  45.137  1.00  0.70           H  
ATOM   7272 3HD2 LEU A 478     -26.612  42.499  45.046  1.00  0.70           H  
ATOM   7273  N   THR A 479     -26.558  41.075  50.022  1.00  0.70           N  
ATOM   7274  CA  THR A 479     -26.342  41.423  51.429  1.00  0.70           C  
ATOM   7275  C   THR A 479     -25.135  40.700  52.049  1.00  0.70           C  
ATOM   7276  O   THR A 479     -24.663  41.088  53.118  1.00  0.70           O  
ATOM   7277  CB  THR A 479     -27.597  41.170  52.293  1.00  0.70           C  
ATOM   7278  OG1 THR A 479     -27.963  39.788  52.253  1.00  0.70           O  
ATOM   7279  CG2 THR A 479     -28.751  42.007  51.798  1.00  0.70           C  
ATOM   7280  H   THR A 479     -26.767  40.106  49.785  1.00  0.70           H  
ATOM   7281  HA  THR A 479     -26.134  42.491  51.482  1.00  0.70           H  
ATOM   7282  HB  THR A 479     -27.370  41.437  53.325  1.00  0.70           H  
ATOM   7283  HG1 THR A 479     -28.592  39.628  51.502  1.00  0.70           H  
ATOM   7284 1HG2 THR A 479     -29.624  41.827  52.422  1.00  0.70           H  
ATOM   7285 2HG2 THR A 479     -28.482  43.062  51.840  1.00  0.70           H  
ATOM   7286 3HG2 THR A 479     -28.980  41.727  50.767  1.00  0.70           H  
ATOM   7287  N   GLY A 480     -24.620  39.672  51.368  1.00  0.69           N  
ATOM   7288  CA  GLY A 480     -23.502  38.878  51.875  1.00  0.69           C  
ATOM   7289  C   GLY A 480     -23.901  37.760  52.855  1.00  0.69           C  
ATOM   7290  O   GLY A 480     -23.098  37.367  53.703  1.00  0.69           O  
ATOM   7291  H   GLY A 480     -25.053  39.394  50.498  1.00  0.69           H  
ATOM   7292 1HA  GLY A 480     -22.981  38.439  51.025  1.00  0.69           H  
ATOM   7293 2HA  GLY A 480     -22.789  39.541  52.360  1.00  0.69           H  
ATOM   7294  N   GLU A 481     -25.140  37.271  52.772  1.00  0.68           N  
ATOM   7295  CA  GLU A 481     -25.569  36.224  53.713  1.00  0.68           C  
ATOM   7296  C   GLU A 481     -26.310  35.046  53.076  1.00  0.68           C  
ATOM   7297  O   GLU A 481     -27.015  35.196  52.081  1.00  0.68           O  
ATOM   7298  CB  GLU A 481     -26.473  36.823  54.803  1.00  0.68           C  
ATOM   7299  CG  GLU A 481     -25.811  37.901  55.704  1.00  0.68           C  
ATOM   7300  CD  GLU A 481     -26.712  38.418  56.829  1.00  0.68           C  
ATOM   7301  OE1 GLU A 481     -27.831  37.974  56.931  1.00  0.68           O  
ATOM   7302  OE2 GLU A 481     -26.265  39.248  57.590  1.00  0.68           O  
ATOM   7303  H   GLU A 481     -25.754  37.621  52.034  1.00  0.68           H  
ATOM   7304  HA  GLU A 481     -24.679  35.819  54.195  1.00  0.68           H  
ATOM   7305 1HB  GLU A 481     -27.342  37.283  54.327  1.00  0.68           H  
ATOM   7306 2HB  GLU A 481     -26.843  36.023  55.446  1.00  0.68           H  
ATOM   7307 1HG  GLU A 481     -24.902  37.487  56.139  1.00  0.68           H  
ATOM   7308 2HG  GLU A 481     -25.524  38.748  55.077  1.00  0.68           H  
ATOM   7309  N   VAL A 482     -26.190  33.869  53.686  1.00  0.67           N  
ATOM   7310  CA  VAL A 482     -26.999  32.731  53.256  1.00  0.67           C  
ATOM   7311  C   VAL A 482     -28.468  33.027  53.547  1.00  0.67           C  
ATOM   7312  O   VAL A 482     -28.802  33.482  54.642  1.00  0.67           O  
ATOM   7313  CB  VAL A 482     -26.527  31.431  53.930  1.00  0.67           C  
ATOM   7314  CG1 VAL A 482     -27.459  30.361  53.633  1.00  0.67           C  
ATOM   7315  CG2 VAL A 482     -25.143  31.048  53.367  1.00  0.67           C  
ATOM   7316  H   VAL A 482     -25.571  33.774  54.479  1.00  0.67           H  
ATOM   7317  HA  VAL A 482     -26.878  32.609  52.182  1.00  0.67           H  
ATOM   7318  HB  VAL A 482     -26.474  31.563  55.008  1.00  0.67           H  
ATOM   7319 1HG1 VAL A 482     -27.118  29.429  54.084  1.00  0.67           H  
ATOM   7320 2HG1 VAL A 482     -28.438  30.623  54.026  1.00  0.67           H  
ATOM   7321 3HG1 VAL A 482     -27.507  30.267  52.568  1.00  0.67           H  
ATOM   7322 1HG2 VAL A 482     -24.799  30.119  53.825  1.00  0.67           H  
ATOM   7323 2HG2 VAL A 482     -25.220  30.910  52.286  1.00  0.67           H  
ATOM   7324 3HG2 VAL A 482     -24.426  31.839  53.581  1.00  0.67           H  
ATOM   7325  N   ALA A 483     -29.340  32.810  52.563  1.00  0.66           N  
ATOM   7326  CA  ALA A 483     -30.746  33.180  52.743  1.00  0.66           C  
ATOM   7327  C   ALA A 483     -31.727  32.477  51.813  1.00  0.66           C  
ATOM   7328  O   ALA A 483     -31.357  31.844  50.829  1.00  0.66           O  
ATOM   7329  CB  ALA A 483     -30.897  34.678  52.542  1.00  0.66           C  
ATOM   7330  H   ALA A 483     -28.994  32.407  51.694  1.00  0.66           H  
ATOM   7331  HA  ALA A 483     -31.021  32.926  53.765  1.00  0.66           H  
ATOM   7332 1HB  ALA A 483     -31.929  34.972  52.721  1.00  0.66           H  
ATOM   7333 2HB  ALA A 483     -30.242  35.214  53.233  1.00  0.66           H  
ATOM   7334 3HB  ALA A 483     -30.628  34.927  51.527  1.00  0.66           H  
ATOM   7335  N   ASP A 484     -33.013  32.614  52.128  1.00  0.67           N  
ATOM   7336  CA  ASP A 484     -34.068  32.095  51.258  1.00  0.67           C  
ATOM   7337  C   ASP A 484     -34.237  33.014  50.074  1.00  0.67           C  
ATOM   7338  O   ASP A 484     -34.649  34.171  50.201  1.00  0.67           O  
ATOM   7339  CB  ASP A 484     -35.379  31.901  52.032  1.00  0.67           C  
ATOM   7340  CG  ASP A 484     -36.569  31.299  51.207  1.00  0.67           C  
ATOM   7341  OD1 ASP A 484     -36.540  31.307  49.973  1.00  0.67           O  
ATOM   7342  OD2 ASP A 484     -37.505  30.851  51.840  1.00  0.67           O  
ATOM   7343  H   ASP A 484     -33.268  33.109  52.971  1.00  0.67           H  
ATOM   7344  HA  ASP A 484     -33.765  31.137  50.852  1.00  0.67           H  
ATOM   7345 1HB  ASP A 484     -35.196  31.242  52.885  1.00  0.67           H  
ATOM   7346 2HB  ASP A 484     -35.701  32.865  52.433  1.00  0.67           H  
ATOM   7347  N   MET A 485     -33.848  32.486  48.924  1.00  0.68           N  
ATOM   7348  CA  MET A 485     -33.802  33.210  47.675  1.00  0.68           C  
ATOM   7349  C   MET A 485     -35.173  33.616  47.185  1.00  0.68           C  
ATOM   7350  O   MET A 485     -35.321  34.576  46.423  1.00  0.68           O  
ATOM   7351  CB  MET A 485     -33.105  32.354  46.639  1.00  0.68           C  
ATOM   7352  CG  MET A 485     -31.652  32.118  46.914  1.00  0.68           C  
ATOM   7353  SD  MET A 485     -30.711  33.644  46.948  1.00  0.68           S  
ATOM   7354  CE  MET A 485     -30.631  34.012  48.657  1.00  0.68           C  
ATOM   7355  H   MET A 485     -33.572  31.499  48.928  1.00  0.68           H  
ATOM   7356  HA  MET A 485     -33.211  34.103  47.831  1.00  0.68           H  
ATOM   7357 1HB  MET A 485     -33.581  31.388  46.637  1.00  0.68           H  
ATOM   7358 2HB  MET A 485     -33.224  32.780  45.651  1.00  0.68           H  
ATOM   7359 1HG  MET A 485     -31.562  31.633  47.886  1.00  0.68           H  
ATOM   7360 2HG  MET A 485     -31.230  31.459  46.160  1.00  0.68           H  
ATOM   7361 1HE  MET A 485     -30.097  34.925  48.785  1.00  0.68           H  
ATOM   7362 2HE  MET A 485     -31.635  34.121  49.060  1.00  0.68           H  
ATOM   7363 3HE  MET A 485     -30.114  33.220  49.178  1.00  0.68           H  
ATOM   7364  N   LEU A 486     -36.204  32.888  47.589  1.00  0.70           N  
ATOM   7365  CA  LEU A 486     -37.509  33.200  47.052  1.00  0.70           C  
ATOM   7366  C   LEU A 486     -38.031  34.465  47.713  1.00  0.70           C  
ATOM   7367  O   LEU A 486     -38.643  35.313  47.062  1.00  0.70           O  
ATOM   7368  CB  LEU A 486     -38.433  32.011  47.267  1.00  0.70           C  
ATOM   7369  CG  LEU A 486     -38.012  30.752  46.499  1.00  0.70           C  
ATOM   7370  CD1 LEU A 486     -38.907  29.616  46.888  1.00  0.70           C  
ATOM   7371  CD2 LEU A 486     -38.050  31.035  45.006  1.00  0.70           C  
ATOM   7372  H   LEU A 486     -36.101  32.143  48.293  1.00  0.70           H  
ATOM   7373  HA  LEU A 486     -37.415  33.381  45.982  1.00  0.70           H  
ATOM   7374 1HB  LEU A 486     -38.446  31.768  48.335  1.00  0.70           H  
ATOM   7375 2HB  LEU A 486     -39.440  32.284  46.959  1.00  0.70           H  
ATOM   7376  HG  LEU A 486     -36.996  30.480  46.784  1.00  0.70           H  
ATOM   7377 1HD1 LEU A 486     -38.595  28.715  46.365  1.00  0.70           H  
ATOM   7378 2HD1 LEU A 486     -38.829  29.459  47.965  1.00  0.70           H  
ATOM   7379 3HD1 LEU A 486     -39.936  29.854  46.629  1.00  0.70           H  
ATOM   7380 1HD2 LEU A 486     -37.746  30.161  44.441  1.00  0.70           H  
ATOM   7381 2HD2 LEU A 486     -39.060  31.316  44.710  1.00  0.70           H  
ATOM   7382 3HD2 LEU A 486     -37.370  31.849  44.804  1.00  0.70           H  
ATOM   7383  N   GLU A 487     -37.733  34.618  49.006  1.00  0.71           N  
ATOM   7384  CA  GLU A 487     -38.135  35.811  49.742  1.00  0.71           C  
ATOM   7385  C   GLU A 487     -37.214  36.968  49.365  1.00  0.71           C  
ATOM   7386  O   GLU A 487     -37.651  38.114  49.243  1.00  0.71           O  
ATOM   7387  CB  GLU A 487     -38.092  35.560  51.248  1.00  0.71           C  
ATOM   7388  CG  GLU A 487     -39.131  34.551  51.765  1.00  0.71           C  
ATOM   7389  CD  GLU A 487     -40.571  35.013  51.605  1.00  0.71           C  
ATOM   7390  OE1 GLU A 487     -40.873  36.103  52.030  1.00  0.71           O  
ATOM   7391  OE2 GLU A 487     -41.362  34.273  51.065  1.00  0.71           O  
ATOM   7392  H   GLU A 487     -37.219  33.881  49.480  1.00  0.71           H  
ATOM   7393  HA  GLU A 487     -39.153  36.074  49.458  1.00  0.71           H  
ATOM   7394 1HB  GLU A 487     -37.102  35.182  51.519  1.00  0.71           H  
ATOM   7395 2HB  GLU A 487     -38.238  36.500  51.778  1.00  0.71           H  
ATOM   7396 1HG  GLU A 487     -38.999  33.613  51.217  1.00  0.71           H  
ATOM   7397 2HG  GLU A 487     -38.931  34.350  52.816  1.00  0.71           H  
ATOM   7398  N   ALA A 488     -35.926  36.652  49.148  1.00  0.71           N  
ATOM   7399  CA  ALA A 488     -34.940  37.642  48.730  1.00  0.71           C  
ATOM   7400  C   ALA A 488     -35.336  38.235  47.378  1.00  0.71           C  
ATOM   7401  O   ALA A 488     -35.083  39.410  47.105  1.00  0.71           O  
ATOM   7402  CB  ALA A 488     -33.554  37.027  48.650  1.00  0.71           C  
ATOM   7403  H   ALA A 488     -35.610  35.695  49.306  1.00  0.71           H  
ATOM   7404  HA  ALA A 488     -34.930  38.443  49.468  1.00  0.71           H  
ATOM   7405 1HB  ALA A 488     -32.828  37.789  48.359  1.00  0.71           H  
ATOM   7406 2HB  ALA A 488     -33.276  36.613  49.620  1.00  0.71           H  
ATOM   7407 3HB  ALA A 488     -33.566  36.250  47.914  1.00  0.71           H  
ATOM   7408  N   GLY A 489     -35.963  37.405  46.533  1.00  0.71           N  
ATOM   7409  CA  GLY A 489     -36.399  37.814  45.210  1.00  0.71           C  
ATOM   7410  C   GLY A 489     -35.389  37.450  44.136  1.00  0.71           C  
ATOM   7411  O   GLY A 489     -35.342  38.099  43.092  1.00  0.71           O  
ATOM   7412  H   GLY A 489     -36.116  36.438  46.806  1.00  0.71           H  
ATOM   7413 1HA  GLY A 489     -37.353  37.330  44.991  1.00  0.71           H  
ATOM   7414 2HA  GLY A 489     -36.577  38.888  45.202  1.00  0.71           H  
ATOM   7415  N   VAL A 490     -34.549  36.450  44.421  1.00  0.69           N  
ATOM   7416  CA  VAL A 490     -33.528  35.991  43.491  1.00  0.69           C  
ATOM   7417  C   VAL A 490     -34.002  34.709  42.805  1.00  0.69           C  
ATOM   7418  O   VAL A 490     -33.825  33.610  43.342  1.00  0.69           O  
ATOM   7419  CB  VAL A 490     -32.243  35.692  44.271  1.00  0.69           C  
ATOM   7420  CG1 VAL A 490     -31.151  35.264  43.336  1.00  0.69           C  
ATOM   7421  CG2 VAL A 490     -31.834  36.909  45.088  1.00  0.69           C  
ATOM   7422  H   VAL A 490     -34.664  35.949  45.298  1.00  0.69           H  
ATOM   7423  HA  VAL A 490     -33.341  36.765  42.752  1.00  0.69           H  
ATOM   7424  HB  VAL A 490     -32.442  34.871  44.937  1.00  0.69           H  
ATOM   7425 1HG1 VAL A 490     -30.257  35.025  43.907  1.00  0.69           H  
ATOM   7426 2HG1 VAL A 490     -31.478  34.396  42.780  1.00  0.69           H  
ATOM   7427 3HG1 VAL A 490     -30.931  36.070  42.650  1.00  0.69           H  
ATOM   7428 1HG2 VAL A 490     -30.935  36.679  45.665  1.00  0.69           H  
ATOM   7429 2HG2 VAL A 490     -31.635  37.746  44.420  1.00  0.69           H  
ATOM   7430 3HG2 VAL A 490     -32.638  37.176  45.768  1.00  0.69           H  
ATOM   7431  N   ILE A 491     -34.631  34.868  41.645  1.00  0.68           N  
ATOM   7432  CA  ILE A 491     -35.287  33.778  40.921  1.00  0.68           C  
ATOM   7433  C   ILE A 491     -34.897  33.678  39.441  1.00  0.68           C  
ATOM   7434  O   ILE A 491     -34.954  34.657  38.703  1.00  0.68           O  
ATOM   7435  CB  ILE A 491     -36.823  33.908  41.033  1.00  0.68           C  
ATOM   7436  CG1 ILE A 491     -37.268  33.847  42.485  1.00  0.68           C  
ATOM   7437  CG2 ILE A 491     -37.490  32.851  40.269  1.00  0.68           C  
ATOM   7438  CD1 ILE A 491     -38.741  34.115  42.686  1.00  0.68           C  
ATOM   7439  H   ILE A 491     -34.654  35.806  41.261  1.00  0.68           H  
ATOM   7440  HA  ILE A 491     -35.002  32.837  41.393  1.00  0.68           H  
ATOM   7441  HB  ILE A 491     -37.125  34.879  40.633  1.00  0.68           H  
ATOM   7442 1HG1 ILE A 491     -37.025  32.866  42.863  1.00  0.68           H  
ATOM   7443 2HG1 ILE A 491     -36.728  34.587  43.064  1.00  0.68           H  
ATOM   7444 1HG2 ILE A 491     -38.562  32.984  40.347  1.00  0.68           H  
ATOM   7445 2HG2 ILE A 491     -37.192  32.914  39.234  1.00  0.68           H  
ATOM   7446 3HG2 ILE A 491     -37.208  31.876  40.666  1.00  0.68           H  
ATOM   7447 1HD1 ILE A 491     -38.979  34.050  43.752  1.00  0.68           H  
ATOM   7448 2HD1 ILE A 491     -38.985  35.106  42.325  1.00  0.68           H  
ATOM   7449 3HD1 ILE A 491     -39.326  33.377  42.137  1.00  0.68           H  
ATOM   7450  N   ASP A 492     -34.503  32.485  39.018  1.00  0.66           N  
ATOM   7451  CA  ASP A 492     -34.165  32.226  37.624  1.00  0.66           C  
ATOM   7452  C   ASP A 492     -35.230  31.298  37.036  1.00  0.66           C  
ATOM   7453  O   ASP A 492     -35.807  30.533  37.788  1.00  0.66           O  
ATOM   7454  CB  ASP A 492     -32.806  31.558  37.486  1.00  0.66           C  
ATOM   7455  CG  ASP A 492     -31.607  32.433  37.843  1.00  0.66           C  
ATOM   7456  OD1 ASP A 492     -31.584  33.577  37.493  1.00  0.66           O  
ATOM   7457  OD2 ASP A 492     -30.691  31.913  38.443  1.00  0.66           O  
ATOM   7458  H   ASP A 492     -34.505  31.710  39.683  1.00  0.66           H  
ATOM   7459  HA  ASP A 492     -34.133  33.179  37.112  1.00  0.66           H  
ATOM   7460 1HB  ASP A 492     -32.805  30.685  38.137  1.00  0.66           H  
ATOM   7461 2HB  ASP A 492     -32.681  31.191  36.465  1.00  0.66           H  
ATOM   7462  N   PRO A 493     -35.564  31.343  35.744  1.00  0.66           N  
ATOM   7463  CA  PRO A 493     -36.442  30.392  35.092  1.00  0.66           C  
ATOM   7464  C   PRO A 493     -35.844  29.008  35.175  1.00  0.66           C  
ATOM   7465  O   PRO A 493     -34.628  28.855  35.010  1.00  0.66           O  
ATOM   7466  CB  PRO A 493     -36.481  30.883  33.664  1.00  0.66           C  
ATOM   7467  CG  PRO A 493     -36.089  32.306  33.758  1.00  0.66           C  
ATOM   7468  CD  PRO A 493     -35.088  32.384  34.882  1.00  0.66           C  
ATOM   7469  HA  PRO A 493     -37.428  30.414  35.540  1.00  0.66           H  
ATOM   7470 1HB  PRO A 493     -35.834  30.272  33.044  1.00  0.66           H  
ATOM   7471 2HB  PRO A 493     -37.498  30.760  33.264  1.00  0.66           H  
ATOM   7472 1HG  PRO A 493     -35.673  32.620  32.811  1.00  0.66           H  
ATOM   7473 2HG  PRO A 493     -36.974  32.914  33.938  1.00  0.66           H  
ATOM   7474 1HD  PRO A 493     -34.076  32.172  34.555  1.00  0.66           H  
ATOM   7475 2HD  PRO A 493     -35.167  33.344  35.326  1.00  0.66           H  
ATOM   7476  N   ALA A 494     -36.683  27.989  35.304  1.00  0.66           N  
ATOM   7477  CA  ALA A 494     -36.167  26.630  35.369  1.00  0.66           C  
ATOM   7478  C   ALA A 494     -35.378  26.311  34.121  1.00  0.66           C  
ATOM   7479  O   ALA A 494     -34.343  25.654  34.184  1.00  0.66           O  
ATOM   7480  CB  ALA A 494     -37.296  25.638  35.531  1.00  0.66           C  
ATOM   7481  H   ALA A 494     -37.688  28.152  35.389  1.00  0.66           H  
ATOM   7482  HA  ALA A 494     -35.494  26.559  36.224  1.00  0.66           H  
ATOM   7483 1HB  ALA A 494     -36.890  24.633  35.597  1.00  0.66           H  
ATOM   7484 2HB  ALA A 494     -37.855  25.866  36.438  1.00  0.66           H  
ATOM   7485 3HB  ALA A 494     -37.966  25.708  34.674  1.00  0.66           H  
ATOM   7486  N   ALA A 495     -35.849  26.812  32.981  1.00  0.66           N  
ATOM   7487  CA  ALA A 495     -35.210  26.586  31.697  1.00  0.66           C  
ATOM   7488  C   ALA A 495     -33.788  27.095  31.671  1.00  0.66           C  
ATOM   7489  O   ALA A 495     -32.940  26.533  30.995  1.00  0.66           O  
ATOM   7490  CB  ALA A 495     -35.986  27.239  30.593  1.00  0.66           C  
ATOM   7491  H   ALA A 495     -36.694  27.369  33.011  1.00  0.66           H  
ATOM   7492  HA  ALA A 495     -35.186  25.505  31.526  1.00  0.66           H  
ATOM   7493 1HB  ALA A 495     -35.517  27.037  29.637  1.00  0.66           H  
ATOM   7494 2HB  ALA A 495     -37.003  26.856  30.585  1.00  0.66           H  
ATOM   7495 3HB  ALA A 495     -36.004  28.302  30.767  1.00  0.66           H  
ATOM   7496  N   VAL A 496     -33.523  28.193  32.374  1.00  0.67           N  
ATOM   7497  CA  VAL A 496     -32.192  28.759  32.374  1.00  0.67           C  
ATOM   7498  C   VAL A 496     -31.258  27.810  33.098  1.00  0.67           C  
ATOM   7499  O   VAL A 496     -30.147  27.531  32.642  1.00  0.67           O  
ATOM   7500  CB  VAL A 496     -32.192  30.163  33.012  1.00  0.67           C  
ATOM   7501  CG1 VAL A 496     -30.802  30.636  33.196  1.00  0.67           C  
ATOM   7502  CG2 VAL A 496     -32.952  31.149  32.090  1.00  0.67           C  
ATOM   7503  H   VAL A 496     -34.224  28.601  32.979  1.00  0.67           H  
ATOM   7504  HA  VAL A 496     -31.855  28.857  31.343  1.00  0.67           H  
ATOM   7505  HB  VAL A 496     -32.670  30.117  33.989  1.00  0.67           H  
ATOM   7506 1HG1 VAL A 496     -30.803  31.632  33.642  1.00  0.67           H  
ATOM   7507 2HG1 VAL A 496     -30.263  29.946  33.844  1.00  0.67           H  
ATOM   7508 3HG1 VAL A 496     -30.338  30.666  32.230  1.00  0.67           H  
ATOM   7509 1HG2 VAL A 496     -32.952  32.141  32.531  1.00  0.67           H  
ATOM   7510 2HG2 VAL A 496     -32.471  31.203  31.133  1.00  0.67           H  
ATOM   7511 3HG2 VAL A 496     -33.965  30.813  31.951  1.00  0.67           H  
ATOM   7512  N   LYS A 497     -31.720  27.261  34.218  1.00  0.68           N  
ATOM   7513  CA  LYS A 497     -30.846  26.344  34.937  1.00  0.68           C  
ATOM   7514  C   LYS A 497     -30.731  24.999  34.220  1.00  0.68           C  
ATOM   7515  O   LYS A 497     -29.659  24.385  34.197  1.00  0.68           O  
ATOM   7516  CB  LYS A 497     -31.343  26.102  36.350  1.00  0.68           C  
ATOM   7517  CG  LYS A 497     -31.317  27.289  37.269  1.00  0.68           C  
ATOM   7518  CD  LYS A 497     -29.951  27.893  37.423  1.00  0.68           C  
ATOM   7519  CE  LYS A 497     -29.991  28.946  38.517  1.00  0.68           C  
ATOM   7520  NZ  LYS A 497     -28.749  29.753  38.594  1.00  0.68           N  
ATOM   7521  H   LYS A 497     -32.656  27.508  34.555  1.00  0.68           H  
ATOM   7522  HA  LYS A 497     -29.851  26.785  34.986  1.00  0.68           H  
ATOM   7523 1HB  LYS A 497     -32.380  25.752  36.304  1.00  0.68           H  
ATOM   7524 2HB  LYS A 497     -30.754  25.310  36.809  1.00  0.68           H  
ATOM   7525 1HG  LYS A 497     -32.020  28.050  36.912  1.00  0.68           H  
ATOM   7526 2HG  LYS A 497     -31.617  26.968  38.257  1.00  0.68           H  
ATOM   7527 1HD  LYS A 497     -29.224  27.125  37.701  1.00  0.68           H  
ATOM   7528 2HD  LYS A 497     -29.636  28.357  36.489  1.00  0.68           H  
ATOM   7529 1HE  LYS A 497     -30.825  29.578  38.345  1.00  0.68           H  
ATOM   7530 2HE  LYS A 497     -30.125  28.446  39.475  1.00  0.68           H  
ATOM   7531 1HZ  LYS A 497     -28.834  30.431  39.364  1.00  0.68           H  
ATOM   7532 2HZ  LYS A 497     -27.958  29.117  38.777  1.00  0.68           H  
ATOM   7533 3HZ  LYS A 497     -28.609  30.245  37.730  1.00  0.68           H  
ATOM   7534  N   LYS A 498     -31.818  24.547  33.591  1.00  0.69           N  
ATOM   7535  CA  LYS A 498     -31.763  23.271  32.900  1.00  0.69           C  
ATOM   7536  C   LYS A 498     -30.860  23.358  31.688  1.00  0.69           C  
ATOM   7537  O   LYS A 498     -30.028  22.476  31.459  1.00  0.69           O  
ATOM   7538  CB  LYS A 498     -33.157  22.834  32.446  1.00  0.69           C  
ATOM   7539  CG  LYS A 498     -34.118  22.393  33.563  1.00  0.69           C  
ATOM   7540  CD  LYS A 498     -35.445  21.988  32.980  1.00  0.69           C  
ATOM   7541  CE  LYS A 498     -36.433  21.540  34.046  1.00  0.69           C  
ATOM   7542  NZ  LYS A 498     -37.740  21.156  33.433  1.00  0.69           N  
ATOM   7543  H   LYS A 498     -32.690  25.072  33.629  1.00  0.69           H  
ATOM   7544  HA  LYS A 498     -31.349  22.525  33.574  1.00  0.69           H  
ATOM   7545 1HB  LYS A 498     -33.629  23.670  31.934  1.00  0.69           H  
ATOM   7546 2HB  LYS A 498     -33.068  22.029  31.725  1.00  0.69           H  
ATOM   7547 1HG  LYS A 498     -33.708  21.550  34.104  1.00  0.69           H  
ATOM   7548 2HG  LYS A 498     -34.268  23.204  34.265  1.00  0.69           H  
ATOM   7549 1HD  LYS A 498     -35.871  22.836  32.439  1.00  0.69           H  
ATOM   7550 2HD  LYS A 498     -35.294  21.169  32.278  1.00  0.69           H  
ATOM   7551 1HE  LYS A 498     -36.028  20.683  34.593  1.00  0.69           H  
ATOM   7552 2HE  LYS A 498     -36.599  22.355  34.748  1.00  0.69           H  
ATOM   7553 1HZ  LYS A 498     -38.407  20.866  34.163  1.00  0.69           H  
ATOM   7554 2HZ  LYS A 498     -38.128  21.940  32.939  1.00  0.69           H  
ATOM   7555 3HZ  LYS A 498     -37.603  20.393  32.794  1.00  0.69           H  
ATOM   7556  N   GLN A 499     -30.994  24.438  30.919  1.00  0.69           N  
ATOM   7557  CA  GLN A 499     -30.190  24.594  29.728  1.00  0.69           C  
ATOM   7558  C   GLN A 499     -28.736  24.818  30.076  1.00  0.69           C  
ATOM   7559  O   GLN A 499     -27.862  24.268  29.402  1.00  0.69           O  
ATOM   7560  CB  GLN A 499     -30.731  25.721  28.849  1.00  0.69           C  
ATOM   7561  CG  GLN A 499     -32.083  25.392  28.209  1.00  0.69           C  
ATOM   7562  CD  GLN A 499     -32.655  26.539  27.403  1.00  0.69           C  
ATOM   7563  OE1 GLN A 499     -31.927  27.399  26.917  1.00  0.69           O  
ATOM   7564  NE2 GLN A 499     -33.975  26.555  27.251  1.00  0.69           N  
ATOM   7565  H   GLN A 499     -31.682  25.158  31.136  1.00  0.69           H  
ATOM   7566  HA  GLN A 499     -30.255  23.673  29.154  1.00  0.69           H  
ATOM   7567 1HB  GLN A 499     -30.835  26.633  29.445  1.00  0.69           H  
ATOM   7568 2HB  GLN A 499     -30.033  25.928  28.061  1.00  0.69           H  
ATOM   7569 1HG  GLN A 499     -31.944  24.546  27.539  1.00  0.69           H  
ATOM   7570 2HG  GLN A 499     -32.794  25.129  28.988  1.00  0.69           H  
ATOM   7571 1HE2 GLN A 499     -34.409  27.290  26.725  1.00  0.69           H  
ATOM   7572 2HE2 GLN A 499     -34.535  25.837  27.665  1.00  0.69           H  
ATOM   7573  N   ALA A 500     -28.453  25.578  31.149  1.00  0.69           N  
ATOM   7574  CA  ALA A 500     -27.068  25.802  31.536  1.00  0.69           C  
ATOM   7575  C   ALA A 500     -26.388  24.478  31.872  1.00  0.69           C  
ATOM   7576  O   ALA A 500     -25.252  24.235  31.460  1.00  0.69           O  
ATOM   7577  CB  ALA A 500     -26.993  26.743  32.728  1.00  0.69           C  
ATOM   7578  H   ALA A 500     -29.192  26.038  31.686  1.00  0.69           H  
ATOM   7579  HA  ALA A 500     -26.549  26.250  30.689  1.00  0.69           H  
ATOM   7580 1HB  ALA A 500     -25.951  26.916  32.990  1.00  0.69           H  
ATOM   7581 2HB  ALA A 500     -27.466  27.695  32.470  1.00  0.69           H  
ATOM   7582 3HB  ALA A 500     -27.516  26.296  33.574  1.00  0.69           H  
ATOM   7583  N   ILE A 501     -27.098  23.581  32.569  1.00  0.69           N  
ATOM   7584  CA  ILE A 501     -26.518  22.287  32.906  1.00  0.69           C  
ATOM   7585  C   ILE A 501     -26.341  21.393  31.683  1.00  0.69           C  
ATOM   7586  O   ILE A 501     -25.277  20.783  31.489  1.00  0.69           O  
ATOM   7587  CB  ILE A 501     -27.315  21.539  33.989  1.00  0.69           C  
ATOM   7588  CG1 ILE A 501     -27.230  22.275  35.317  1.00  0.69           C  
ATOM   7589  CG2 ILE A 501     -26.800  20.147  34.150  1.00  0.69           C  
ATOM   7590  CD1 ILE A 501     -28.135  21.694  36.353  1.00  0.69           C  
ATOM   7591  H   ILE A 501     -28.038  23.812  32.905  1.00  0.69           H  
ATOM   7592  HA  ILE A 501     -25.531  22.467  33.316  1.00  0.69           H  
ATOM   7593  HB  ILE A 501     -28.371  21.509  33.693  1.00  0.69           H  
ATOM   7594 1HG1 ILE A 501     -26.209  22.261  35.679  1.00  0.69           H  
ATOM   7595 2HG1 ILE A 501     -27.523  23.314  35.153  1.00  0.69           H  
ATOM   7596 1HG2 ILE A 501     -27.375  19.618  34.906  1.00  0.69           H  
ATOM   7597 2HG2 ILE A 501     -26.881  19.627  33.202  1.00  0.69           H  
ATOM   7598 3HG2 ILE A 501     -25.770  20.213  34.453  1.00  0.69           H  
ATOM   7599 1HD1 ILE A 501     -28.065  22.266  37.280  1.00  0.69           H  
ATOM   7600 2HD1 ILE A 501     -29.131  21.719  35.977  1.00  0.69           H  
ATOM   7601 3HD1 ILE A 501     -27.848  20.671  36.539  1.00  0.69           H  
ATOM   7602  N   LYS A 502     -27.374  21.320  30.831  1.00  0.69           N  
ATOM   7603  CA  LYS A 502     -27.271  20.482  29.643  1.00  0.69           C  
ATOM   7604  C   LYS A 502     -26.152  20.950  28.729  1.00  0.69           C  
ATOM   7605  O   LYS A 502     -25.372  20.136  28.228  1.00  0.69           O  
ATOM   7606  CB  LYS A 502     -28.562  20.546  28.813  1.00  0.69           C  
ATOM   7607  CG  LYS A 502     -29.787  19.855  29.366  1.00  0.69           C  
ATOM   7608  CD  LYS A 502     -30.965  20.089  28.409  1.00  0.69           C  
ATOM   7609  CE  LYS A 502     -32.249  19.450  28.883  1.00  0.69           C  
ATOM   7610  NZ  LYS A 502     -33.382  19.720  27.944  1.00  0.69           N  
ATOM   7611  H   LYS A 502     -28.237  21.835  31.017  1.00  0.69           H  
ATOM   7612  HA  LYS A 502     -27.066  19.457  29.951  1.00  0.69           H  
ATOM   7613 1HB  LYS A 502     -28.831  21.595  28.674  1.00  0.69           H  
ATOM   7614 2HB  LYS A 502     -28.370  20.135  27.824  1.00  0.69           H  
ATOM   7615 1HG  LYS A 502     -29.595  18.787  29.453  1.00  0.69           H  
ATOM   7616 2HG  LYS A 502     -30.022  20.248  30.344  1.00  0.69           H  
ATOM   7617 1HD  LYS A 502     -31.129  21.164  28.312  1.00  0.69           H  
ATOM   7618 2HD  LYS A 502     -30.716  19.690  27.428  1.00  0.69           H  
ATOM   7619 1HE  LYS A 502     -32.106  18.376  28.956  1.00  0.69           H  
ATOM   7620 2HE  LYS A 502     -32.502  19.847  29.869  1.00  0.69           H  
ATOM   7621 1HZ  LYS A 502     -34.222  19.278  28.291  1.00  0.69           H  
ATOM   7622 2HZ  LYS A 502     -33.532  20.716  27.872  1.00  0.69           H  
ATOM   7623 3HZ  LYS A 502     -33.159  19.348  27.032  1.00  0.69           H  
ATOM   7624  N   SER A 503     -26.067  22.266  28.541  1.00  0.69           N  
ATOM   7625  CA  SER A 503     -25.110  22.893  27.650  1.00  0.69           C  
ATOM   7626  C   SER A 503     -23.700  22.761  28.164  1.00  0.69           C  
ATOM   7627  O   SER A 503     -22.773  22.451  27.411  1.00  0.69           O  
ATOM   7628  CB  SER A 503     -25.478  24.338  27.510  1.00  0.69           C  
ATOM   7629  OG  SER A 503     -26.724  24.445  26.914  1.00  0.69           O  
ATOM   7630  H   SER A 503     -26.734  22.877  29.008  1.00  0.69           H  
ATOM   7631  HA  SER A 503     -25.175  22.406  26.676  1.00  0.69           H  
ATOM   7632 1HB  SER A 503     -25.494  24.815  28.492  1.00  0.69           H  
ATOM   7633 2HB  SER A 503     -24.761  24.841  26.929  1.00  0.69           H  
ATOM   7634  HG  SER A 503     -27.362  24.309  27.655  1.00  0.69           H  
ATOM   7635  N   ALA A 504     -23.530  22.956  29.468  1.00  0.68           N  
ATOM   7636  CA  ALA A 504     -22.224  22.813  30.061  1.00  0.68           C  
ATOM   7637  C   ALA A 504     -21.698  21.410  29.875  1.00  0.68           C  
ATOM   7638  O   ALA A 504     -20.510  21.199  29.606  1.00  0.68           O  
ATOM   7639  CB  ALA A 504     -22.301  23.087  31.526  1.00  0.68           C  
ATOM   7640  H   ALA A 504     -24.308  23.231  30.067  1.00  0.68           H  
ATOM   7641  HA  ALA A 504     -21.557  23.517  29.576  1.00  0.68           H  
ATOM   7642 1HB  ALA A 504     -21.330  22.980  31.949  1.00  0.68           H  
ATOM   7643 2HB  ALA A 504     -22.665  24.089  31.690  1.00  0.68           H  
ATOM   7644 3HB  ALA A 504     -22.981  22.368  31.976  1.00  0.68           H  
ATOM   7645  N   THR A 505     -22.601  20.443  30.016  1.00  0.68           N  
ATOM   7646  CA  THR A 505     -22.243  19.056  29.912  1.00  0.68           C  
ATOM   7647  C   THR A 505     -21.923  18.693  28.480  1.00  0.68           C  
ATOM   7648  O   THR A 505     -20.959  17.964  28.226  1.00  0.68           O  
ATOM   7649  CB  THR A 505     -23.352  18.183  30.439  1.00  0.68           C  
ATOM   7650  OG1 THR A 505     -23.618  18.575  31.777  1.00  0.68           O  
ATOM   7651  CG2 THR A 505     -22.850  16.724  30.417  1.00  0.68           C  
ATOM   7652  H   THR A 505     -23.569  20.675  30.254  1.00  0.68           H  
ATOM   7653  HA  THR A 505     -21.354  18.881  30.510  1.00  0.68           H  
ATOM   7654  HB  THR A 505     -24.255  18.296  29.838  1.00  0.68           H  
ATOM   7655  HG1 THR A 505     -24.104  19.438  31.756  1.00  0.68           H  
ATOM   7656 1HG2 THR A 505     -23.592  16.046  30.813  1.00  0.68           H  
ATOM   7657 2HG2 THR A 505     -22.620  16.438  29.392  1.00  0.68           H  
ATOM   7658 3HG2 THR A 505     -21.949  16.659  31.020  1.00  0.68           H  
ATOM   7659  N   GLU A 506     -22.739  19.171  27.528  1.00  0.67           N  
ATOM   7660  CA  GLU A 506     -22.465  18.878  26.131  1.00  0.67           C  
ATOM   7661  C   GLU A 506     -21.085  19.403  25.787  1.00  0.67           C  
ATOM   7662  O   GLU A 506     -20.287  18.704  25.164  1.00  0.67           O  
ATOM   7663  CB  GLU A 506     -23.500  19.506  25.188  1.00  0.67           C  
ATOM   7664  CG  GLU A 506     -23.252  19.168  23.693  1.00  0.67           C  
ATOM   7665  CD  GLU A 506     -24.270  19.765  22.722  1.00  0.67           C  
ATOM   7666  OE1 GLU A 506     -25.131  20.495  23.149  1.00  0.67           O  
ATOM   7667  OE2 GLU A 506     -24.184  19.467  21.553  1.00  0.67           O  
ATOM   7668  H   GLU A 506     -23.553  19.732  27.781  1.00  0.67           H  
ATOM   7669  HA  GLU A 506     -22.472  17.797  25.990  1.00  0.67           H  
ATOM   7670 1HB  GLU A 506     -24.498  19.160  25.462  1.00  0.67           H  
ATOM   7671 2HB  GLU A 506     -23.486  20.592  25.305  1.00  0.67           H  
ATOM   7672 1HG  GLU A 506     -22.265  19.537  23.425  1.00  0.67           H  
ATOM   7673 2HG  GLU A 506     -23.239  18.086  23.576  1.00  0.67           H  
ATOM   7674  N   ALA A 507     -20.776  20.629  26.220  1.00  0.67           N  
ATOM   7675  CA  ALA A 507     -19.469  21.178  25.927  1.00  0.67           C  
ATOM   7676  C   ALA A 507     -18.378  20.329  26.538  1.00  0.67           C  
ATOM   7677  O   ALA A 507     -17.413  19.972  25.862  1.00  0.67           O  
ATOM   7678  CB  ALA A 507     -19.356  22.580  26.463  1.00  0.67           C  
ATOM   7679  H   ALA A 507     -21.461  21.187  26.731  1.00  0.67           H  
ATOM   7680  HA  ALA A 507     -19.336  21.187  24.857  1.00  0.67           H  
ATOM   7681 1HB  ALA A 507     -18.376  22.982  26.219  1.00  0.67           H  
ATOM   7682 2HB  ALA A 507     -20.111  23.202  26.048  1.00  0.67           H  
ATOM   7683 3HB  ALA A 507     -19.484  22.556  27.540  1.00  0.67           H  
ATOM   7684  N   ALA A 508     -18.556  19.927  27.799  1.00  0.66           N  
ATOM   7685  CA  ALA A 508     -17.541  19.118  28.445  1.00  0.66           C  
ATOM   7686  C   ALA A 508     -17.354  17.794  27.711  1.00  0.66           C  
ATOM   7687  O   ALA A 508     -16.233  17.320  27.534  1.00  0.66           O  
ATOM   7688  CB  ALA A 508     -17.908  18.870  29.897  1.00  0.66           C  
ATOM   7689  H   ALA A 508     -19.374  20.227  28.332  1.00  0.66           H  
ATOM   7690  HA  ALA A 508     -16.611  19.666  28.400  1.00  0.66           H  
ATOM   7691 1HB  ALA A 508     -17.125  18.288  30.381  1.00  0.66           H  
ATOM   7692 2HB  ALA A 508     -18.016  19.831  30.406  1.00  0.66           H  
ATOM   7693 3HB  ALA A 508     -18.850  18.327  29.946  1.00  0.66           H  
ATOM   7694  N   THR A 509     -18.453  17.215  27.250  1.00  0.66           N  
ATOM   7695  CA  THR A 509     -18.424  15.947  26.553  1.00  0.66           C  
ATOM   7696  C   THR A 509     -17.693  16.069  25.224  1.00  0.66           C  
ATOM   7697  O   THR A 509     -16.816  15.261  24.897  1.00  0.66           O  
ATOM   7698  CB  THR A 509     -19.855  15.451  26.327  1.00  0.66           C  
ATOM   7699  OG1 THR A 509     -20.493  15.268  27.602  1.00  0.66           O  
ATOM   7700  CG2 THR A 509     -19.843  14.185  25.540  1.00  0.66           C  
ATOM   7701  H   THR A 509     -19.355  17.653  27.420  1.00  0.66           H  
ATOM   7702  HA  THR A 509     -17.895  15.224  27.171  1.00  0.66           H  
ATOM   7703  HB  THR A 509     -20.413  16.200  25.772  1.00  0.66           H  
ATOM   7704  HG1 THR A 509     -20.684  16.163  27.981  1.00  0.66           H  
ATOM   7705 1HG2 THR A 509     -20.862  13.839  25.381  1.00  0.66           H  
ATOM   7706 2HG2 THR A 509     -19.366  14.369  24.581  1.00  0.66           H  
ATOM   7707 3HG2 THR A 509     -19.291  13.452  26.073  1.00  0.66           H  
ATOM   7708  N   MET A 510     -18.004  17.122  24.465  1.00  0.66           N  
ATOM   7709  CA  MET A 510     -17.363  17.300  23.175  1.00  0.66           C  
ATOM   7710  C   MET A 510     -15.871  17.485  23.354  1.00  0.66           C  
ATOM   7711  O   MET A 510     -15.083  16.990  22.553  1.00  0.66           O  
ATOM   7712  CB  MET A 510     -17.898  18.523  22.453  1.00  0.66           C  
ATOM   7713  CG  MET A 510     -19.301  18.461  21.921  1.00  0.66           C  
ATOM   7714  SD  MET A 510     -19.646  19.908  20.887  1.00  0.66           S  
ATOM   7715  CE  MET A 510     -19.677  21.212  22.110  1.00  0.66           C  
ATOM   7716  H   MET A 510     -18.722  17.779  24.777  1.00  0.66           H  
ATOM   7717  HA  MET A 510     -17.529  16.409  22.572  1.00  0.66           H  
ATOM   7718 1HB  MET A 510     -17.841  19.384  23.126  1.00  0.66           H  
ATOM   7719 2HB  MET A 510     -17.262  18.727  21.611  1.00  0.66           H  
ATOM   7720 1HG  MET A 510     -19.433  17.565  21.322  1.00  0.66           H  
ATOM   7721 2HG  MET A 510     -20.015  18.439  22.735  1.00  0.66           H  
ATOM   7722 1HE  MET A 510     -19.871  22.167  21.625  1.00  0.66           H  
ATOM   7723 2HE  MET A 510     -20.465  21.008  22.834  1.00  0.66           H  
ATOM   7724 3HE  MET A 510     -18.711  21.251  22.615  1.00  0.66           H  
ATOM   7725  N   ILE A 511     -15.483  18.185  24.418  1.00  0.68           N  
ATOM   7726  CA  ILE A 511     -14.085  18.434  24.711  1.00  0.68           C  
ATOM   7727  C   ILE A 511     -13.348  17.161  25.151  1.00  0.68           C  
ATOM   7728  O   ILE A 511     -12.261  16.863  24.647  1.00  0.68           O  
ATOM   7729  CB  ILE A 511     -13.964  19.577  25.726  1.00  0.68           C  
ATOM   7730  CG1 ILE A 511     -14.465  20.886  25.018  1.00  0.68           C  
ATOM   7731  CG2 ILE A 511     -12.547  19.722  26.139  1.00  0.68           C  
ATOM   7732  CD1 ILE A 511     -14.719  22.105  25.892  1.00  0.68           C  
ATOM   7733  H   ILE A 511     -16.191  18.589  25.034  1.00  0.68           H  
ATOM   7734  HA  ILE A 511     -13.618  18.784  23.795  1.00  0.68           H  
ATOM   7735  HB  ILE A 511     -14.605  19.388  26.577  1.00  0.68           H  
ATOM   7736 1HG1 ILE A 511     -13.721  21.153  24.279  1.00  0.68           H  
ATOM   7737 2HG1 ILE A 511     -15.394  20.657  24.507  1.00  0.68           H  
ATOM   7738 1HG2 ILE A 511     -12.438  20.552  26.826  1.00  0.68           H  
ATOM   7739 2HG2 ILE A 511     -12.198  18.805  26.613  1.00  0.68           H  
ATOM   7740 3HG2 ILE A 511     -11.995  19.911  25.242  1.00  0.68           H  
ATOM   7741 1HD1 ILE A 511     -15.051  22.934  25.264  1.00  0.68           H  
ATOM   7742 2HD1 ILE A 511     -15.497  21.875  26.607  1.00  0.68           H  
ATOM   7743 3HD1 ILE A 511     -13.810  22.391  26.408  1.00  0.68           H  
ATOM   7744  N   LEU A 512     -13.953  16.368  26.042  1.00  0.71           N  
ATOM   7745  CA  LEU A 512     -13.333  15.125  26.510  1.00  0.71           C  
ATOM   7746  C   LEU A 512     -13.107  14.126  25.385  1.00  0.71           C  
ATOM   7747  O   LEU A 512     -12.138  13.362  25.423  1.00  0.71           O  
ATOM   7748  CB  LEU A 512     -14.174  14.467  27.609  1.00  0.71           C  
ATOM   7749  CG  LEU A 512     -14.165  15.197  28.912  1.00  0.71           C  
ATOM   7750  CD1 LEU A 512     -15.170  14.552  29.880  1.00  0.71           C  
ATOM   7751  CD2 LEU A 512     -12.735  15.180  29.444  1.00  0.71           C  
ATOM   7752  H   LEU A 512     -14.853  16.648  26.432  1.00  0.71           H  
ATOM   7753  HA  LEU A 512     -12.364  15.378  26.934  1.00  0.71           H  
ATOM   7754 1HB  LEU A 512     -15.210  14.435  27.267  1.00  0.71           H  
ATOM   7755 2HB  LEU A 512     -13.825  13.450  27.773  1.00  0.71           H  
ATOM   7756  HG  LEU A 512     -14.466  16.214  28.749  1.00  0.71           H  
ATOM   7757 1HD1 LEU A 512     -15.175  15.092  30.815  1.00  0.71           H  
ATOM   7758 2HD1 LEU A 512     -16.167  14.593  29.440  1.00  0.71           H  
ATOM   7759 3HD1 LEU A 512     -14.893  13.512  30.056  1.00  0.71           H  
ATOM   7760 1HD2 LEU A 512     -12.682  15.728  30.357  1.00  0.71           H  
ATOM   7761 2HD2 LEU A 512     -12.418  14.152  29.610  1.00  0.71           H  
ATOM   7762 3HD2 LEU A 512     -12.080  15.649  28.714  1.00  0.71           H  
ATOM   7763  N   ARG A 513     -13.960  14.166  24.362  1.00  0.76           N  
ATOM   7764  CA  ARG A 513     -13.861  13.276  23.208  1.00  0.76           C  
ATOM   7765  C   ARG A 513     -12.806  13.692  22.163  1.00  0.76           C  
ATOM   7766  O   ARG A 513     -12.653  13.015  21.141  1.00  0.76           O  
ATOM   7767  CB  ARG A 513     -15.209  13.165  22.515  1.00  0.76           C  
ATOM   7768  CG  ARG A 513     -16.281  12.447  23.291  1.00  0.76           C  
ATOM   7769  CD  ARG A 513     -17.579  12.488  22.586  1.00  0.76           C  
ATOM   7770  NE  ARG A 513     -18.610  11.741  23.287  1.00  0.76           N  
ATOM   7771  CZ  ARG A 513     -19.907  11.728  22.939  1.00  0.76           C  
ATOM   7772  NH1 ARG A 513     -20.315  12.436  21.911  1.00  0.76           N  
ATOM   7773  NH2 ARG A 513     -20.773  11.007  23.625  1.00  0.76           N  
ATOM   7774  H   ARG A 513     -14.756  14.807  24.408  1.00  0.76           H  
ATOM   7775  HA  ARG A 513     -13.594  12.287  23.578  1.00  0.76           H  
ATOM   7776 1HB  ARG A 513     -15.582  14.173  22.313  1.00  0.76           H  
ATOM   7777 2HB  ARG A 513     -15.090  12.661  21.559  1.00  0.76           H  
ATOM   7778 1HG  ARG A 513     -15.994  11.409  23.451  1.00  0.76           H  
ATOM   7779 2HG  ARG A 513     -16.400  12.939  24.240  1.00  0.76           H  
ATOM   7780 1HD  ARG A 513     -17.904  13.526  22.509  1.00  0.76           H  
ATOM   7781 2HD  ARG A 513     -17.468  12.065  21.590  1.00  0.76           H  
ATOM   7782  HE  ARG A 513     -18.329  11.182  24.080  1.00  0.76           H  
ATOM   7783 1HH1 ARG A 513     -19.653  12.988  21.385  1.00  0.76           H  
ATOM   7784 2HH1 ARG A 513     -21.290  12.428  21.647  1.00  0.76           H  
ATOM   7785 1HH2 ARG A 513     -20.462  10.457  24.412  1.00  0.76           H  
ATOM   7786 2HH2 ARG A 513     -21.746  11.001  23.356  1.00  0.76           H  
ATOM   7787  N   ILE A 514     -12.077  14.791  22.382  1.00  0.83           N  
ATOM   7788  CA  ILE A 514     -11.064  15.177  21.400  1.00  0.83           C  
ATOM   7789  C   ILE A 514      -9.709  14.514  21.648  1.00  0.83           C  
ATOM   7790  O   ILE A 514      -8.939  14.959  22.496  1.00  0.83           O  
ATOM   7791  CB  ILE A 514     -10.788  16.687  21.440  1.00  0.83           C  
ATOM   7792  CG1 ILE A 514     -12.025  17.521  21.129  1.00  0.83           C  
ATOM   7793  CG2 ILE A 514      -9.627  17.028  20.477  1.00  0.83           C  
ATOM   7794  CD1 ILE A 514     -11.828  19.027  21.417  1.00  0.83           C  
ATOM   7795  H   ILE A 514     -12.215  15.361  23.219  1.00  0.83           H  
ATOM   7796  HA  ILE A 514     -11.416  14.900  20.408  1.00  0.83           H  
ATOM   7797  HB  ILE A 514     -10.523  16.927  22.446  1.00  0.83           H  
ATOM   7798 1HG1 ILE A 514     -12.284  17.396  20.081  1.00  0.83           H  
ATOM   7799 2HG1 ILE A 514     -12.843  17.161  21.732  1.00  0.83           H  
ATOM   7800 1HG2 ILE A 514      -9.411  18.087  20.540  1.00  0.83           H  
ATOM   7801 2HG2 ILE A 514      -8.740  16.461  20.754  1.00  0.83           H  
ATOM   7802 3HG2 ILE A 514      -9.909  16.780  19.452  1.00  0.83           H  
ATOM   7803 1HD1 ILE A 514     -12.732  19.566  21.186  1.00  0.83           H  
ATOM   7804 2HD1 ILE A 514     -11.594  19.163  22.471  1.00  0.83           H  
ATOM   7805 3HD1 ILE A 514     -11.012  19.414  20.811  1.00  0.83           H  
ATOM   7806  N   ASP A 515      -9.389  13.496  20.846  1.00  0.93           N  
ATOM   7807  CA  ASP A 515      -8.111  12.783  20.958  1.00  0.93           C  
ATOM   7808  C   ASP A 515      -7.123  13.224  19.884  1.00  0.93           C  
ATOM   7809  O   ASP A 515      -6.055  12.630  19.730  1.00  0.93           O  
ATOM   7810  CB  ASP A 515      -8.299  11.262  20.841  1.00  0.93           C  
ATOM   7811  CG  ASP A 515      -9.008  10.593  22.030  1.00  0.93           C  
ATOM   7812  OD1 ASP A 515      -8.616  10.835  23.149  1.00  0.93           O  
ATOM   7813  OD2 ASP A 515      -9.932   9.858  21.812  1.00  0.93           O  
ATOM   7814  H   ASP A 515     -10.073  13.184  20.165  1.00  0.93           H  
ATOM   7815  HA  ASP A 515      -7.673  13.006  21.934  1.00  0.93           H  
ATOM   7816 1HB  ASP A 515      -8.871  11.046  19.938  1.00  0.93           H  
ATOM   7817 2HB  ASP A 515      -7.324  10.794  20.719  1.00  0.93           H  
ATOM   7818  N   ASP A 516      -7.477  14.245  19.117  1.00  1.09           N  
ATOM   7819  CA  ASP A 516      -6.578  14.724  18.074  1.00  1.09           C  
ATOM   7820  C   ASP A 516      -6.965  16.121  17.606  1.00  1.09           C  
ATOM   7821  O   ASP A 516      -8.136  16.389  17.318  1.00  1.09           O  
ATOM   7822  CB  ASP A 516      -6.555  13.731  16.903  1.00  1.09           C  
ATOM   7823  CG  ASP A 516      -5.420  13.939  15.895  1.00  1.09           C  
ATOM   7824  OD1 ASP A 516      -5.532  14.783  15.050  1.00  1.09           O  
ATOM   7825  OD2 ASP A 516      -4.426  13.218  15.985  1.00  1.09           O  
ATOM   7826  H   ASP A 516      -8.361  14.705  19.273  1.00  1.09           H  
ATOM   7827  HA  ASP A 516      -5.580  14.787  18.487  1.00  1.09           H  
ATOM   7828 1HB  ASP A 516      -6.477  12.715  17.280  1.00  1.09           H  
ATOM   7829 2HB  ASP A 516      -7.501  13.799  16.366  1.00  1.09           H  
ATOM   7830  N   ILE A 517      -5.972  17.007  17.547  1.00  1.32           N  
ATOM   7831  CA  ILE A 517      -6.169  18.375  17.095  1.00  1.32           C  
ATOM   7832  C   ILE A 517      -5.192  18.705  15.967  1.00  1.32           C  
ATOM   7833  O   ILE A 517      -3.976  18.551  16.131  1.00  1.32           O  
ATOM   7834  CB  ILE A 517      -5.928  19.355  18.254  1.00  1.32           C  
ATOM   7835  CG1 ILE A 517      -6.826  19.018  19.391  1.00  1.32           C  
ATOM   7836  CG2 ILE A 517      -6.222  20.771  17.805  1.00  1.32           C  
ATOM   7837  CD1 ILE A 517      -6.493  19.739  20.631  1.00  1.32           C  
ATOM   7838  H   ILE A 517      -5.039  16.704  17.821  1.00  1.32           H  
ATOM   7839  HA  ILE A 517      -7.186  18.485  16.723  1.00  1.32           H  
ATOM   7840  HB  ILE A 517      -4.898  19.277  18.596  1.00  1.32           H  
ATOM   7841 1HG1 ILE A 517      -7.854  19.242  19.114  1.00  1.32           H  
ATOM   7842 2HG1 ILE A 517      -6.748  17.970  19.597  1.00  1.32           H  
ATOM   7843 1HG2 ILE A 517      -6.064  21.463  18.632  1.00  1.32           H  
ATOM   7844 2HG2 ILE A 517      -5.592  21.040  16.999  1.00  1.32           H  
ATOM   7845 3HG2 ILE A 517      -7.251  20.820  17.478  1.00  1.32           H  
ATOM   7846 1HD1 ILE A 517      -7.165  19.422  21.395  1.00  1.32           H  
ATOM   7847 2HD1 ILE A 517      -5.471  19.507  20.935  1.00  1.32           H  
ATOM   7848 3HD1 ILE A 517      -6.593  20.805  20.466  1.00  1.32           H  
ATOM   7849  N   ILE A 518      -5.710  19.176  14.833  1.00  1.67           N  
ATOM   7850  CA  ILE A 518      -4.851  19.564  13.712  1.00  1.67           C  
ATOM   7851  C   ILE A 518      -5.111  20.985  13.217  1.00  1.67           C  
ATOM   7852  O   ILE A 518      -5.958  21.170  12.341  1.00  1.67           O  
ATOM   7853  CB  ILE A 518      -5.024  18.606  12.508  1.00  1.67           C  
ATOM   7854  CG1 ILE A 518      -4.747  17.180  12.918  1.00  1.67           C  
ATOM   7855  CG2 ILE A 518      -4.128  19.009  11.378  1.00  1.67           C  
ATOM   7856  CD1 ILE A 518      -4.996  16.160  11.837  1.00  1.67           C  
ATOM   7857  H   ILE A 518      -6.715  19.259  14.749  1.00  1.67           H  
ATOM   7858  HA  ILE A 518      -3.815  19.491  14.029  1.00  1.67           H  
ATOM   7859  HB  ILE A 518      -6.056  18.652  12.170  1.00  1.67           H  
ATOM   7860 1HG1 ILE A 518      -3.720  17.117  13.214  1.00  1.67           H  
ATOM   7861 2HG1 ILE A 518      -5.373  16.919  13.769  1.00  1.67           H  
ATOM   7862 1HG2 ILE A 518      -4.276  18.344  10.533  1.00  1.67           H  
ATOM   7863 2HG2 ILE A 518      -4.358  20.034  11.083  1.00  1.67           H  
ATOM   7864 3HG2 ILE A 518      -3.103  18.947  11.705  1.00  1.67           H  
ATOM   7865 1HD1 ILE A 518      -4.762  15.164  12.227  1.00  1.67           H  
ATOM   7866 2HD1 ILE A 518      -6.043  16.194  11.536  1.00  1.67           H  
ATOM   7867 3HD1 ILE A 518      -4.363  16.374  10.979  1.00  1.67           H  
ATOM   7868  N   PRO A 519      -4.457  22.024  13.768  1.00  2.18           N  
ATOM   7869  CA  PRO A 519      -4.585  23.384  13.300  1.00  2.18           C  
ATOM   7870  C   PRO A 519      -4.150  23.349  11.853  1.00  2.18           C  
ATOM   7871  O   PRO A 519      -2.980  23.083  11.560  1.00  2.18           O  
ATOM   7872  CB  PRO A 519      -3.626  24.155  14.211  1.00  2.18           C  
ATOM   7873  CG  PRO A 519      -3.527  23.287  15.457  1.00  2.18           C  
ATOM   7874  CD  PRO A 519      -3.574  21.869  14.918  1.00  2.18           C  
ATOM   7875  HA  PRO A 519      -5.629  23.720  13.403  1.00  2.18           H  
ATOM   7876 1HB  PRO A 519      -2.654  24.291  13.711  1.00  2.18           H  
ATOM   7877 2HB  PRO A 519      -4.023  25.160  14.414  1.00  2.18           H  
ATOM   7878 1HG  PRO A 519      -2.585  23.501  15.995  1.00  2.18           H  
ATOM   7879 2HG  PRO A 519      -4.350  23.509  16.149  1.00  2.18           H  
ATOM   7880 1HD  PRO A 519      -2.602  21.577  14.594  1.00  2.18           H  
ATOM   7881 2HD  PRO A 519      -3.954  21.194  15.645  1.00  2.18           H  
ATOM   7882  N   ALA A 520      -5.072  23.634  10.945  1.00  2.90           N  
ATOM   7883  CA  ALA A 520      -4.807  23.479   9.520  1.00  2.90           C  
ATOM   7884  C   ALA A 520      -3.668  24.328   8.988  1.00  2.90           C  
ATOM   7885  O   ALA A 520      -2.941  23.894   8.096  1.00  2.90           O  
ATOM   7886  CB  ALA A 520      -6.052  23.813   8.729  1.00  2.90           C  
ATOM   7887  H   ALA A 520      -6.002  23.886  11.249  1.00  2.90           H  
ATOM   7888  HA  ALA A 520      -4.554  22.431   9.349  1.00  2.90           H  
ATOM   7889 1HB  ALA A 520      -5.861  23.647   7.670  1.00  2.90           H  
ATOM   7890 2HB  ALA A 520      -6.874  23.177   9.057  1.00  2.90           H  
ATOM   7891 3HB  ALA A 520      -6.313  24.857   8.891  1.00  2.90           H  
ATOM   7892  N   LYS A 521      -3.548  25.559   9.477  1.00  3.87           N  
ATOM   7893  CA  LYS A 521      -2.531  26.459   8.952  1.00  3.87           C  
ATOM   7894  C   LYS A 521      -2.314  27.713   9.784  1.00  3.87           C  
ATOM   7895  O   LYS A 521      -3.160  28.113  10.586  1.00  3.87           O  
ATOM   7896  CB  LYS A 521      -2.864  26.838   7.500  1.00  3.87           C  
ATOM   7897  CG  LYS A 521      -4.207  27.530   7.308  1.00  3.87           C  
ATOM   7898  CD  LYS A 521      -4.479  27.789   5.831  1.00  3.87           C  
ATOM   7899  CE  LYS A 521      -5.823  28.476   5.620  1.00  3.87           C  
ATOM   7900  NZ  LYS A 521      -6.100  28.723   4.174  1.00  3.87           N  
ATOM   7901  H   LYS A 521      -4.158  25.866  10.218  1.00  3.87           H  
ATOM   7902  HA  LYS A 521      -1.586  25.918   8.941  1.00  3.87           H  
ATOM   7903 1HB  LYS A 521      -2.102  27.529   7.135  1.00  3.87           H  
ATOM   7904 2HB  LYS A 521      -2.828  25.966   6.854  1.00  3.87           H  
ATOM   7905 1HG  LYS A 521      -4.998  26.896   7.701  1.00  3.87           H  
ATOM   7906 2HG  LYS A 521      -4.224  28.464   7.846  1.00  3.87           H  
ATOM   7907 1HD  LYS A 521      -3.686  28.412   5.417  1.00  3.87           H  
ATOM   7908 2HD  LYS A 521      -4.484  26.838   5.298  1.00  3.87           H  
ATOM   7909 1HE  LYS A 521      -6.613  27.846   6.028  1.00  3.87           H  
ATOM   7910 2HE  LYS A 521      -5.824  29.430   6.148  1.00  3.87           H  
ATOM   7911 1HZ  LYS A 521      -6.997  29.178   4.075  1.00  3.87           H  
ATOM   7912 2HZ  LYS A 521      -5.378  29.317   3.790  1.00  3.87           H  
ATOM   7913 3HZ  LYS A 521      -6.112  27.844   3.678  1.00  3.87           H  
ATOM   7914  N   ALA A 522      -1.189  28.364   9.516  1.00  5.05           N  
ATOM   7915  CA  ALA A 522      -0.817  29.663  10.073  1.00  5.05           C  
ATOM   7916  C   ALA A 522      -0.318  30.558   8.931  1.00  5.05           C  
ATOM   7917  O   ALA A 522       0.890  30.653   8.726  1.00  5.05           O  
ATOM   7918  CB  ALA A 522       0.261  29.506  11.130  1.00  5.05           C  
ATOM   7919  H   ALA A 522      -0.546  27.927   8.869  1.00  5.05           H  
ATOM   7920  HA  ALA A 522      -1.686  30.117  10.545  1.00  5.05           H  
ATOM   7921 1HB  ALA A 522       0.520  30.486  11.531  1.00  5.05           H  
ATOM   7922 2HB  ALA A 522      -0.108  28.868  11.935  1.00  5.05           H  
ATOM   7923 3HB  ALA A 522       1.144  29.051  10.682  1.00  5.05           H  
ATOM   7924  N   PRO A 523      -1.224  31.162   8.138  1.00  6.33           N  
ATOM   7925  CA  PRO A 523      -0.949  31.902   6.915  1.00  6.33           C  
ATOM   7926  C   PRO A 523      -0.018  33.082   7.124  1.00  6.33           C  
ATOM   7927  O   PRO A 523      -0.053  33.742   8.165  1.00  6.33           O  
ATOM   7928  CB  PRO A 523      -2.336  32.418   6.509  1.00  6.33           C  
ATOM   7929  CG  PRO A 523      -3.305  31.485   7.170  1.00  6.33           C  
ATOM   7930  CD  PRO A 523      -2.660  31.137   8.487  1.00  6.33           C  
ATOM   7931  HA  PRO A 523      -0.542  31.215   6.157  1.00  6.33           H  
ATOM   7932 1HB  PRO A 523      -2.453  33.462   6.836  1.00  6.33           H  
ATOM   7933 2HB  PRO A 523      -2.426  32.420   5.413  1.00  6.33           H  
ATOM   7934 1HG  PRO A 523      -4.285  31.973   7.292  1.00  6.33           H  
ATOM   7935 2HG  PRO A 523      -3.464  30.612   6.537  1.00  6.33           H  
ATOM   7936 1HD  PRO A 523      -2.883  31.900   9.246  1.00  6.33           H  
ATOM   7937 2HD  PRO A 523      -3.010  30.165   8.776  1.00  6.33           H  
ATOM   7938  N   THR A 524       0.774  33.373   6.099  1.00  7.54           N  
ATOM   7939  CA  THR A 524       1.674  34.516   6.108  1.00  7.54           C  
ATOM   7940  C   THR A 524       1.272  35.472   4.992  1.00  7.54           C  
ATOM   7941  O   THR A 524       1.048  35.047   3.859  1.00  7.54           O  
ATOM   7942  CB  THR A 524       3.135  34.073   5.924  1.00  7.54           C  
ATOM   7943  OG1 THR A 524       3.503  33.197   6.996  1.00  7.54           O  
ATOM   7944  CG2 THR A 524       4.064  35.279   5.918  1.00  7.54           C  
ATOM   7945  H   THR A 524       0.753  32.782   5.282  1.00  7.54           H  
ATOM   7946  HA  THR A 524       1.580  35.039   7.060  1.00  7.54           H  
ATOM   7947  HB  THR A 524       3.238  33.541   4.980  1.00  7.54           H  
ATOM   7948  HG1 THR A 524       3.190  33.561   7.831  1.00  7.54           H  
ATOM   7949 1HG2 THR A 524       5.091  34.941   5.791  1.00  7.54           H  
ATOM   7950 2HG2 THR A 524       3.800  35.943   5.098  1.00  7.54           H  
ATOM   7951 3HG2 THR A 524       3.972  35.813   6.862  1.00  7.54           H  
ATOM   7952  N   GLY A 525       1.168  36.755   5.316  1.00  8.62           N  
ATOM   7953  CA  GLY A 525       0.778  37.761   4.332  1.00  8.62           C  
ATOM   7954  C   GLY A 525       0.386  39.061   5.015  1.00  8.62           C  
ATOM   7955  O   GLY A 525       0.646  39.247   6.207  1.00  8.62           O  
ATOM   7956  H   GLY A 525       1.361  37.039   6.265  1.00  8.62           H  
ATOM   7957 1HA  GLY A 525       1.603  37.943   3.643  1.00  8.62           H  
ATOM   7958 2HA  GLY A 525      -0.059  37.396   3.737  1.00  8.62           H  
ATOM   7959  N   GLU A 526      -0.221  39.961   4.250  1.00  9.50           N  
ATOM   7960  CA  GLU A 526      -0.639  41.267   4.758  1.00  9.50           C  
ATOM   7961  C   GLU A 526      -2.130  41.253   5.059  1.00  9.50           C  
ATOM   7962  O   GLU A 526      -2.846  40.364   4.614  1.00  9.50           O  
ATOM   7963  CB  GLU A 526      -0.320  42.376   3.749  1.00  9.50           C  
ATOM   7964  CG  GLU A 526       1.171  42.545   3.452  1.00  9.50           C  
ATOM   7965  CD  GLU A 526       1.483  43.701   2.511  1.00  9.50           C  
ATOM   7966  OE1 GLU A 526       0.572  44.393   2.114  1.00  9.50           O  
ATOM   7967  OE2 GLU A 526       2.636  43.885   2.196  1.00  9.50           O  
ATOM   7968  H   GLU A 526      -0.409  39.731   3.263  1.00  9.50           H  
ATOM   7969  HA  GLU A 526      -0.105  41.473   5.686  1.00  9.50           H  
ATOM   7970 1HB  GLU A 526      -0.825  42.156   2.804  1.00  9.50           H  
ATOM   7971 2HB  GLU A 526      -0.705  43.327   4.112  1.00  9.50           H  
ATOM   7972 1HG  GLU A 526       1.701  42.702   4.391  1.00  9.50           H  
ATOM   7973 2HG  GLU A 526       1.540  41.619   3.011  1.00  9.50           H  
ATOM   7974  N   ASP A 527      -2.631  42.259   5.766  1.00 10.21           N  
ATOM   7975  CA  ASP A 527      -4.068  42.313   6.044  1.00 10.21           C  
ATOM   7976  C   ASP A 527      -4.883  42.327   4.744  1.00 10.21           C  
ATOM   7977  O   ASP A 527      -5.971  41.753   4.659  1.00 10.21           O  
ATOM   7978  CB  ASP A 527      -4.402  43.557   6.862  1.00 10.21           C  
ATOM   7979  CG  ASP A 527      -3.892  43.487   8.297  1.00 10.21           C  
ATOM   7980  OD1 ASP A 527      -3.506  42.425   8.729  1.00 10.21           O  
ATOM   7981  OD2 ASP A 527      -3.888  44.503   8.945  1.00 10.21           O  
ATOM   7982  H   ASP A 527      -2.018  42.978   6.123  1.00 10.21           H  
ATOM   7983  HA  ASP A 527      -4.345  41.427   6.616  1.00 10.21           H  
ATOM   7984 1HB  ASP A 527      -3.975  44.436   6.380  1.00 10.21           H  
ATOM   7985 2HB  ASP A 527      -5.484  43.693   6.884  1.00 10.21           H  
ATOM   7986  N   GLY A 528      -4.319  42.941   3.704  1.00 10.73           N  
ATOM   7987  CA  GLY A 528      -4.958  43.052   2.397  1.00 10.73           C  
ATOM   7988  C   GLY A 528      -5.097  41.704   1.679  1.00 10.73           C  
ATOM   7989  O   GLY A 528      -5.817  41.601   0.686  1.00 10.73           O  
ATOM   7990  H   GLY A 528      -3.411  43.362   3.837  1.00 10.73           H  
ATOM   7991 1HA  GLY A 528      -5.943  43.502   2.519  1.00 10.73           H  
ATOM   7992 2HA  GLY A 528      -4.377  43.732   1.775  1.00 10.73           H  
ATOM   7993  N   ASP A 529      -4.413  40.670   2.180  1.00 11.11           N  
ATOM   7994  CA  ASP A 529      -4.470  39.338   1.604  1.00 11.11           C  
ATOM   7995  C   ASP A 529      -5.550  38.504   2.297  1.00 11.11           C  
ATOM   7996  O   ASP A 529      -5.778  37.344   1.943  1.00 11.11           O  
ATOM   7997  CB  ASP A 529      -3.109  38.640   1.750  1.00 11.11           C  
ATOM   7998  CG  ASP A 529      -1.982  39.297   0.927  1.00 11.11           C  
ATOM   7999  OD1 ASP A 529      -2.219  39.640  -0.212  1.00 11.11           O  
ATOM   8000  OD2 ASP A 529      -0.894  39.481   1.468  1.00 11.11           O  
ATOM   8001  H   ASP A 529      -3.845  40.789   3.014  1.00 11.11           H  
ATOM   8002  HA  ASP A 529      -4.719  39.421   0.546  1.00 11.11           H  
ATOM   8003 1HB  ASP A 529      -2.819  38.636   2.801  1.00 11.11           H  
ATOM   8004 2HB  ASP A 529      -3.204  37.602   1.439  1.00 11.11           H  
ATOM   8005  N   GLY A 530      -6.228  39.091   3.286  1.00 11.36           N  
ATOM   8006  CA  GLY A 530      -7.268  38.388   4.018  1.00 11.36           C  
ATOM   8007  C   GLY A 530      -8.198  37.638   3.073  1.00 11.36           C  
ATOM   8008  O   GLY A 530      -9.350  38.033   2.881  1.00 11.36           O  
ATOM   8009  H   GLY A 530      -6.026  40.054   3.558  1.00 11.36           H  
ATOM   8010 1HA  GLY A 530      -6.808  37.690   4.718  1.00 11.36           H  
ATOM   8011 2HA  GLY A 530      -7.838  39.106   4.607  1.00 11.36           H  
TER    8012
ENDMDL

REMARK ID 695894 MODEL 3 2025-12-06_00000274_full_19
PFRMAT TS
TARGET 2025-12-06_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.811  -0.126   0.303  1.00  8.32           N  
ATOM      2  CA  MET A   1       2.936   0.441  -0.422  1.00  8.32           C  
ATOM      3  C   MET A   1       3.121   1.915  -0.073  1.00  8.32           C  
ATOM      4  O   MET A   1       2.885   2.784  -0.909  1.00  8.32           O  
ATOM      5  CB  MET A   1       2.732   0.279  -1.936  1.00  8.32           C  
ATOM      6  CG  MET A   1       2.725  -1.176  -2.429  1.00  8.32           C  
ATOM      7  SD  MET A   1       2.528  -1.347  -4.246  1.00  8.32           S  
ATOM      8  CE  MET A   1       0.786  -1.050  -4.503  1.00  8.32           C  
ATOM      9 1H   MET A   1       1.203  -0.602  -0.345  1.00  8.32           H  
ATOM     10 2H   MET A   1       2.133  -0.775   1.019  1.00  8.32           H  
ATOM     11 3H   MET A   1       1.293   0.615   0.745  1.00  8.32           H  
ATOM     12  HA  MET A   1       3.841  -0.092  -0.126  1.00  8.32           H  
ATOM     13 1HB  MET A   1       1.787   0.732  -2.226  1.00  8.32           H  
ATOM     14 2HB  MET A   1       3.526   0.807  -2.468  1.00  8.32           H  
ATOM     15 1HG  MET A   1       3.659  -1.663  -2.139  1.00  8.32           H  
ATOM     16 2HG  MET A   1       1.901  -1.699  -1.952  1.00  8.32           H  
ATOM     17 1HE  MET A   1       0.558  -1.126  -5.565  1.00  8.32           H  
ATOM     18 2HE  MET A   1       0.212  -1.793  -3.960  1.00  8.32           H  
ATOM     19 3HE  MET A   1       0.528  -0.055  -4.144  1.00  8.32           H  
ATOM     20  N   GLY A   2       3.520   2.209   1.171  1.00  8.05           N  
ATOM     21  CA  GLY A   2       3.731   3.605   1.596  1.00  8.05           C  
ATOM     22  C   GLY A   2       2.439   4.347   1.962  1.00  8.05           C  
ATOM     23  O   GLY A   2       2.406   5.576   2.005  1.00  8.05           O  
ATOM     24  H   GLY A   2       3.717   1.472   1.834  1.00  8.05           H  
ATOM     25 1HA  GLY A   2       4.404   3.616   2.454  1.00  8.05           H  
ATOM     26 2HA  GLY A   2       4.240   4.145   0.798  1.00  8.05           H  
ATOM     27  N   GLN A   3       1.375   3.595   2.206  1.00  7.65           N  
ATOM     28  CA  GLN A   3       0.074   4.168   2.520  1.00  7.65           C  
ATOM     29  C   GLN A   3       0.081   4.906   3.873  1.00  7.65           C  
ATOM     30  O   GLN A   3       0.520   4.338   4.877  1.00  7.65           O  
ATOM     31  CB  GLN A   3      -0.976   3.048   2.551  1.00  7.65           C  
ATOM     32  CG  GLN A   3      -2.407   3.513   2.736  1.00  7.65           C  
ATOM     33  CD  GLN A   3      -3.394   2.369   2.744  1.00  7.65           C  
ATOM     34  OE1 GLN A   3      -3.024   1.191   2.809  1.00  7.65           O  
ATOM     35  NE2 GLN A   3      -4.674   2.709   2.677  1.00  7.65           N  
ATOM     36  H   GLN A   3       1.478   2.598   2.169  1.00  7.65           H  
ATOM     37  HA  GLN A   3      -0.171   4.844   1.710  1.00  7.65           H  
ATOM     38 1HB  GLN A   3      -0.938   2.496   1.614  1.00  7.65           H  
ATOM     39 2HB  GLN A   3      -0.737   2.345   3.347  1.00  7.65           H  
ATOM     40 1HG  GLN A   3      -2.501   4.066   3.669  1.00  7.65           H  
ATOM     41 2HG  GLN A   3      -2.668   4.154   1.900  1.00  7.65           H  
ATOM     42 1HE2 GLN A   3      -5.383   2.004   2.674  1.00  7.65           H  
ATOM     43 2HE2 GLN A   3      -4.933   3.674   2.625  1.00  7.65           H  
ATOM     44  N   PRO A   4      -0.461   6.140   3.965  1.00  7.10           N  
ATOM     45  CA  PRO A   4      -0.547   6.946   5.178  1.00  7.10           C  
ATOM     46  C   PRO A   4      -1.679   6.463   6.072  1.00  7.10           C  
ATOM     47  O   PRO A   4      -2.691   7.141   6.255  1.00  7.10           O  
ATOM     48  CB  PRO A   4      -0.805   8.349   4.623  1.00  7.10           C  
ATOM     49  CG  PRO A   4      -1.587   8.108   3.354  1.00  7.10           C  
ATOM     50  CD  PRO A   4      -0.991   6.831   2.765  1.00  7.10           C  
ATOM     51  HA  PRO A   4       0.414   6.900   5.711  1.00  7.10           H  
ATOM     52 1HB  PRO A   4      -1.361   8.946   5.362  1.00  7.10           H  
ATOM     53 2HB  PRO A   4       0.150   8.863   4.445  1.00  7.10           H  
ATOM     54 1HG  PRO A   4      -2.658   8.007   3.584  1.00  7.10           H  
ATOM     55 2HG  PRO A   4      -1.488   8.972   2.678  1.00  7.10           H  
ATOM     56 1HD  PRO A   4      -1.791   6.267   2.288  1.00  7.10           H  
ATOM     57 2HD  PRO A   4      -0.169   7.079   2.070  1.00  7.10           H  
ATOM     58  N   MET A   5      -1.508   5.262   6.590  1.00  6.45           N  
ATOM     59  CA  MET A   5      -2.525   4.593   7.383  1.00  6.45           C  
ATOM     60  C   MET A   5      -2.701   5.180   8.771  1.00  6.45           C  
ATOM     61  O   MET A   5      -1.746   5.634   9.400  1.00  6.45           O  
ATOM     62  CB  MET A   5      -2.177   3.123   7.484  1.00  6.45           C  
ATOM     63  CG  MET A   5      -2.233   2.432   6.169  1.00  6.45           C  
ATOM     64  SD  MET A   5      -1.840   0.727   6.263  1.00  6.45           S  
ATOM     65  CE  MET A   5      -0.085   0.876   6.582  1.00  6.45           C  
ATOM     66  H   MET A   5      -0.633   4.781   6.380  1.00  6.45           H  
ATOM     67  HA  MET A   5      -3.476   4.694   6.861  1.00  6.45           H  
ATOM     68 1HB  MET A   5      -1.168   3.013   7.879  1.00  6.45           H  
ATOM     69 2HB  MET A   5      -2.859   2.626   8.173  1.00  6.45           H  
ATOM     70 1HG  MET A   5      -3.220   2.542   5.731  1.00  6.45           H  
ATOM     71 2HG  MET A   5      -1.514   2.904   5.521  1.00  6.45           H  
ATOM     72 1HE  MET A   5       0.358  -0.107   6.690  1.00  6.45           H  
ATOM     73 2HE  MET A   5       0.392   1.408   5.753  1.00  6.45           H  
ATOM     74 3HE  MET A   5       0.068   1.439   7.503  1.00  6.45           H  
ATOM     75  N   VAL A   6      -3.940   5.126   9.245  1.00  5.75           N  
ATOM     76  CA  VAL A   6      -4.323   5.571  10.581  1.00  5.75           C  
ATOM     77  C   VAL A   6      -4.741   4.412  11.486  1.00  5.75           C  
ATOM     78  O   VAL A   6      -4.384   4.359  12.659  1.00  5.75           O  
ATOM     79  CB  VAL A   6      -5.475   6.581  10.480  1.00  5.75           C  
ATOM     80  CG1 VAL A   6      -5.943   6.973  11.868  1.00  5.75           C  
ATOM     81  CG2 VAL A   6      -4.998   7.798   9.695  1.00  5.75           C  
ATOM     82  H   VAL A   6      -4.655   4.765   8.634  1.00  5.75           H  
ATOM     83  HA  VAL A   6      -3.464   6.069  11.033  1.00  5.75           H  
ATOM     84  HB  VAL A   6      -6.318   6.121   9.967  1.00  5.75           H  
ATOM     85 1HG1 VAL A   6      -6.765   7.683  11.789  1.00  5.75           H  
ATOM     86 2HG1 VAL A   6      -6.281   6.084  12.403  1.00  5.75           H  
ATOM     87 3HG1 VAL A   6      -5.118   7.432  12.412  1.00  5.75           H  
ATOM     88 1HG2 VAL A   6      -5.809   8.519   9.611  1.00  5.75           H  
ATOM     89 2HG2 VAL A   6      -4.156   8.257  10.215  1.00  5.75           H  
ATOM     90 3HG2 VAL A   6      -4.681   7.493   8.695  1.00  5.75           H  
ATOM     91  N   VAL A   7      -5.550   3.516  10.932  1.00  5.03           N  
ATOM     92  CA  VAL A   7      -6.150   2.395  11.649  1.00  5.03           C  
ATOM     93  C   VAL A   7      -5.182   1.345  12.206  1.00  5.03           C  
ATOM     94  O   VAL A   7      -5.399   0.826  13.302  1.00  5.03           O  
ATOM     95  CB  VAL A   7      -7.153   1.690  10.729  1.00  5.03           C  
ATOM     96  CG1 VAL A   7      -7.650   0.407  11.381  1.00  5.03           C  
ATOM     97  CG2 VAL A   7      -8.303   2.642  10.441  1.00  5.03           C  
ATOM     98  H   VAL A   7      -5.784   3.628   9.962  1.00  5.03           H  
ATOM     99  HA  VAL A   7      -6.704   2.812  12.491  1.00  5.03           H  
ATOM    100  HB  VAL A   7      -6.659   1.415   9.798  1.00  5.03           H  
ATOM    101 1HG1 VAL A   7      -8.356  -0.089  10.716  1.00  5.03           H  
ATOM    102 2HG1 VAL A   7      -6.808  -0.256  11.573  1.00  5.03           H  
ATOM    103 3HG1 VAL A   7      -8.145   0.647  12.322  1.00  5.03           H  
ATOM    104 1HG2 VAL A   7      -9.022   2.157   9.779  1.00  5.03           H  
ATOM    105 2HG2 VAL A   7      -8.794   2.910  11.377  1.00  5.03           H  
ATOM    106 3HG2 VAL A   7      -7.919   3.544   9.963  1.00  5.03           H  
ATOM    107  N   LEU A   8      -4.156   0.976  11.447  1.00  4.31           N  
ATOM    108  CA  LEU A   8      -3.267  -0.077  11.923  1.00  4.31           C  
ATOM    109  C   LEU A   8      -2.255   0.424  12.947  1.00  4.31           C  
ATOM    110  O   LEU A   8      -1.792   1.562  12.892  1.00  4.31           O  
ATOM    111  CB  LEU A   8      -2.478  -0.736  10.786  1.00  4.31           C  
ATOM    112  CG  LEU A   8      -3.250  -1.449   9.678  1.00  4.31           C  
ATOM    113  CD1 LEU A   8      -2.232  -2.016   8.681  1.00  4.31           C  
ATOM    114  CD2 LEU A   8      -4.112  -2.553  10.264  1.00  4.31           C  
ATOM    115  H   LEU A   8      -3.992   1.425  10.560  1.00  4.31           H  
ATOM    116  HA  LEU A   8      -3.877  -0.842  12.401  1.00  4.31           H  
ATOM    117 1HB  LEU A   8      -1.848   0.020  10.317  1.00  4.31           H  
ATOM    118 2HB  LEU A   8      -1.826  -1.478  11.234  1.00  4.31           H  
ATOM    119  HG  LEU A   8      -3.879  -0.731   9.153  1.00  4.31           H  
ATOM    120 1HD1 LEU A   8      -2.748  -2.514   7.868  1.00  4.31           H  
ATOM    121 2HD1 LEU A   8      -1.624  -1.224   8.290  1.00  4.31           H  
ATOM    122 3HD1 LEU A   8      -1.590  -2.728   9.195  1.00  4.31           H  
ATOM    123 1HD2 LEU A   8      -4.653  -3.058   9.462  1.00  4.31           H  
ATOM    124 2HD2 LEU A   8      -3.476  -3.271  10.783  1.00  4.31           H  
ATOM    125 3HD2 LEU A   8      -4.826  -2.122  10.970  1.00  4.31           H  
ATOM    126  N   SER A   9      -1.868  -0.478  13.839  1.00  3.63           N  
ATOM    127  CA  SER A   9      -0.843  -0.241  14.856  1.00  3.63           C  
ATOM    128  C   SER A   9       0.505   0.201  14.318  1.00  3.63           C  
ATOM    129  O   SER A   9       0.944  -0.230  13.248  1.00  3.63           O  
ATOM    130  CB  SER A   9      -0.619  -1.484  15.689  1.00  3.63           C  
ATOM    131  OG  SER A   9       0.529  -1.332  16.493  1.00  3.63           O  
ATOM    132  H   SER A   9      -2.318  -1.382  13.814  1.00  3.63           H  
ATOM    133  HA  SER A   9      -1.207   0.550  15.517  1.00  3.63           H  
ATOM    134 1HB  SER A   9      -1.487  -1.650  16.323  1.00  3.63           H  
ATOM    135 2HB  SER A   9      -0.511  -2.350  15.049  1.00  3.63           H  
ATOM    136  HG  SER A   9       0.465  -0.437  16.910  1.00  3.63           H  
ATOM    137  N   GLU A  10       1.196   1.011  15.122  1.00  3.00           N  
ATOM    138  CA  GLU A  10       2.548   1.506  14.854  1.00  3.00           C  
ATOM    139  C   GLU A  10       3.580   0.377  14.664  1.00  3.00           C  
ATOM    140  O   GLU A  10       4.676   0.607  14.156  1.00  3.00           O  
ATOM    141  CB  GLU A  10       2.972   2.407  16.017  1.00  3.00           C  
ATOM    142  CG  GLU A  10       3.165   1.675  17.369  1.00  3.00           C  
ATOM    143  CD  GLU A  10       1.870   1.431  18.131  1.00  3.00           C  
ATOM    144  OE1 GLU A  10       0.847   1.261  17.493  1.00  3.00           O  
ATOM    145  OE2 GLU A  10       1.904   1.417  19.340  1.00  3.00           O  
ATOM    146  H   GLU A  10       0.748   1.327  15.968  1.00  3.00           H  
ATOM    147  HA  GLU A  10       2.518   2.095  13.936  1.00  3.00           H  
ATOM    148 1HB  GLU A  10       3.914   2.897  15.769  1.00  3.00           H  
ATOM    149 2HB  GLU A  10       2.226   3.189  16.162  1.00  3.00           H  
ATOM    150 1HG  GLU A  10       3.657   0.723  17.202  1.00  3.00           H  
ATOM    151 2HG  GLU A  10       3.826   2.276  17.989  1.00  3.00           H  
ATOM    152  N   ASN A  11       3.206  -0.848  15.044  1.00  2.46           N  
ATOM    153  CA  ASN A  11       4.053  -2.014  14.908  1.00  2.46           C  
ATOM    154  C   ASN A  11       3.818  -2.741  13.578  1.00  2.46           C  
ATOM    155  O   ASN A  11       4.353  -3.828  13.365  1.00  2.46           O  
ATOM    156  CB  ASN A  11       3.809  -2.950  16.077  1.00  2.46           C  
ATOM    157  CG  ASN A  11       4.352  -2.404  17.369  1.00  2.46           C  
ATOM    158  OD1 ASN A  11       5.432  -1.802  17.400  1.00  2.46           O  
ATOM    159  ND2 ASN A  11       3.624  -2.599  18.435  1.00  2.46           N  
ATOM    160  H   ASN A  11       2.288  -0.966  15.472  1.00  2.46           H  
ATOM    161  HA  ASN A  11       5.094  -1.690  14.924  1.00  2.46           H  
ATOM    162 1HB  ASN A  11       2.733  -3.099  16.188  1.00  2.46           H  
ATOM    163 2HB  ASN A  11       4.245  -3.921  15.881  1.00  2.46           H  
ATOM    164 1HD2 ASN A  11       3.930  -2.253  19.321  1.00  2.46           H  
ATOM    165 2HD2 ASN A  11       2.750  -3.084  18.363  1.00  2.46           H  
ATOM    166  N   THR A  12       3.022  -2.153  12.674  1.00  2.03           N  
ATOM    167  CA  THR A  12       2.746  -2.811  11.397  1.00  2.03           C  
ATOM    168  C   THR A  12       3.255  -2.069  10.172  1.00  2.03           C  
ATOM    169  O   THR A  12       3.519  -0.863  10.195  1.00  2.03           O  
ATOM    170  CB  THR A  12       1.238  -2.978  11.177  1.00  2.03           C  
ATOM    171  OG1 THR A  12       0.640  -1.684  11.036  1.00  2.03           O  
ATOM    172  CG2 THR A  12       0.603  -3.680  12.336  1.00  2.03           C  
ATOM    173  H   THR A  12       2.567  -1.265  12.882  1.00  2.03           H  
ATOM    174  HA  THR A  12       3.213  -3.789  11.402  1.00  2.03           H  
ATOM    175  HB  THR A  12       1.067  -3.555  10.267  1.00  2.03           H  
ATOM    176  HG1 THR A  12       0.846  -1.135  11.824  1.00  2.03           H  
ATOM    177 1HG2 THR A  12      -0.466  -3.782  12.158  1.00  2.03           H  
ATOM    178 2HG2 THR A  12       1.050  -4.655  12.446  1.00  2.03           H  
ATOM    179 3HG2 THR A  12       0.770  -3.099  13.237  1.00  2.03           H  
ATOM    180  N   GLU A  13       3.318  -2.820   9.078  1.00  1.69           N  
ATOM    181  CA  GLU A  13       3.681  -2.328   7.751  1.00  1.69           C  
ATOM    182  C   GLU A  13       2.640  -2.850   6.774  1.00  1.69           C  
ATOM    183  O   GLU A  13       1.905  -3.763   7.123  1.00  1.69           O  
ATOM    184  CB  GLU A  13       5.092  -2.799   7.362  1.00  1.69           C  
ATOM    185  CG  GLU A  13       6.204  -2.304   8.305  1.00  1.69           C  
ATOM    186  CD  GLU A  13       7.596  -2.747   7.918  1.00  1.69           C  
ATOM    187  OE1 GLU A  13       7.741  -3.418   6.924  1.00  1.69           O  
ATOM    188  OE2 GLU A  13       8.516  -2.398   8.627  1.00  1.69           O  
ATOM    189  H   GLU A  13       3.111  -3.816   9.197  1.00  1.69           H  
ATOM    190  HA  GLU A  13       3.649  -1.238   7.747  1.00  1.69           H  
ATOM    191 1HB  GLU A  13       5.122  -3.888   7.358  1.00  1.69           H  
ATOM    192 2HB  GLU A  13       5.325  -2.461   6.353  1.00  1.69           H  
ATOM    193 1HG  GLU A  13       6.175  -1.215   8.338  1.00  1.69           H  
ATOM    194 2HG  GLU A  13       5.993  -2.671   9.309  1.00  1.69           H  
ATOM    195  N   ARG A  14       2.527  -2.282   5.578  1.00  1.44           N  
ATOM    196  CA  ARG A  14       1.593  -2.887   4.624  1.00  1.44           C  
ATOM    197  C   ARG A  14       2.078  -2.794   3.176  1.00  1.44           C  
ATOM    198  O   ARG A  14       2.393  -1.704   2.664  1.00  1.44           O  
ATOM    199  CB  ARG A  14       0.212  -2.274   4.765  1.00  1.44           C  
ATOM    200  CG  ARG A  14      -0.885  -2.904   3.931  1.00  1.44           C  
ATOM    201  CD  ARG A  14      -2.200  -2.333   4.331  1.00  1.44           C  
ATOM    202  NE  ARG A  14      -3.329  -3.011   3.736  1.00  1.44           N  
ATOM    203  CZ  ARG A  14      -4.606  -2.709   3.977  1.00  1.44           C  
ATOM    204  NH1 ARG A  14      -4.938  -1.723   4.787  1.00  1.44           N  
ATOM    205  NH2 ARG A  14      -5.514  -3.431   3.378  1.00  1.44           N  
ATOM    206  H   ARG A  14       3.112  -1.503   5.317  1.00  1.44           H  
ATOM    207  HA  ARG A  14       1.501  -3.945   4.867  1.00  1.44           H  
ATOM    208 1HB  ARG A  14      -0.107  -2.337   5.806  1.00  1.44           H  
ATOM    209 2HB  ARG A  14       0.255  -1.224   4.491  1.00  1.44           H  
ATOM    210 1HG  ARG A  14      -0.720  -2.669   2.880  1.00  1.44           H  
ATOM    211 2HG  ARG A  14      -0.893  -3.986   4.052  1.00  1.44           H  
ATOM    212 1HD  ARG A  14      -2.301  -2.395   5.411  1.00  1.44           H  
ATOM    213 2HD  ARG A  14      -2.240  -1.289   4.022  1.00  1.44           H  
ATOM    214  HE  ARG A  14      -3.176  -3.801   3.087  1.00  1.44           H  
ATOM    215 1HH1 ARG A  14      -4.217  -1.168   5.227  1.00  1.44           H  
ATOM    216 2HH1 ARG A  14      -5.910  -1.514   4.951  1.00  1.44           H  
ATOM    217 1HH2 ARG A  14      -5.175  -4.186   2.756  1.00  1.44           H  
ATOM    218 2HH2 ARG A  14      -6.492  -3.260   3.517  1.00  1.44           H  
ATOM    219  N   THR A  15       2.100  -3.962   2.533  1.00  1.27           N  
ATOM    220  CA  THR A  15       2.554  -4.169   1.163  1.00  1.27           C  
ATOM    221  C   THR A  15       1.431  -4.767   0.321  1.00  1.27           C  
ATOM    222  O   THR A  15       0.711  -5.654   0.769  1.00  1.27           O  
ATOM    223  CB  THR A  15       3.798  -5.068   1.147  1.00  1.27           C  
ATOM    224  OG1 THR A  15       4.849  -4.436   1.895  1.00  1.27           O  
ATOM    225  CG2 THR A  15       4.259  -5.300  -0.265  1.00  1.27           C  
ATOM    226  H   THR A  15       1.791  -4.787   3.053  1.00  1.27           H  
ATOM    227  HA  THR A  15       2.824  -3.208   0.731  1.00  1.27           H  
ATOM    228  HB  THR A  15       3.557  -6.024   1.608  1.00  1.27           H  
ATOM    229  HG1 THR A  15       5.599  -5.028   1.962  1.00  1.27           H  
ATOM    230 1HG2 THR A  15       5.138  -5.940  -0.271  1.00  1.27           H  
ATOM    231 2HG2 THR A  15       3.471  -5.772  -0.811  1.00  1.27           H  
ATOM    232 3HG2 THR A  15       4.502  -4.346  -0.724  1.00  1.27           H  
ATOM    233  N   SER A  16       1.250  -4.269  -0.889  1.00  1.16           N  
ATOM    234  CA  SER A  16       0.147  -4.749  -1.708  1.00  1.16           C  
ATOM    235  C   SER A  16       0.452  -4.818  -3.195  1.00  1.16           C  
ATOM    236  O   SER A  16       1.544  -4.447  -3.642  1.00  1.16           O  
ATOM    237  CB  SER A  16      -1.081  -3.886  -1.448  1.00  1.16           C  
ATOM    238  OG  SER A  16      -0.875  -2.555  -1.828  1.00  1.16           O  
ATOM    239  H   SER A  16       1.870  -3.558  -1.241  1.00  1.16           H  
ATOM    240  HA  SER A  16      -0.096  -5.755  -1.385  1.00  1.16           H  
ATOM    241 1HB  SER A  16      -1.923  -4.289  -2.005  1.00  1.16           H  
ATOM    242 2HB  SER A  16      -1.347  -3.935  -0.391  1.00  1.16           H  
ATOM    243  HG  SER A  16      -1.754  -2.168  -1.889  1.00  1.16           H  
ATOM    244  N   GLY A  17      -0.479  -5.421  -3.926  1.00  1.08           N  
ATOM    245  CA  GLY A  17      -0.441  -5.502  -5.374  1.00  1.08           C  
ATOM    246  C   GLY A  17       0.826  -6.152  -5.878  1.00  1.08           C  
ATOM    247  O   GLY A  17       1.245  -7.205  -5.395  1.00  1.08           O  
ATOM    248  H   GLY A  17      -1.288  -5.798  -3.435  1.00  1.08           H  
ATOM    249 1HA  GLY A  17      -1.305  -6.074  -5.721  1.00  1.08           H  
ATOM    250 2HA  GLY A  17      -0.533  -4.502  -5.793  1.00  1.08           H  
ATOM    251  N   ARG A  18       1.472  -5.478  -6.820  1.00  1.03           N  
ATOM    252  CA  ARG A  18       2.691  -5.984  -7.426  1.00  1.03           C  
ATOM    253  C   ARG A  18       3.841  -6.149  -6.444  1.00  1.03           C  
ATOM    254  O   ARG A  18       4.697  -7.013  -6.645  1.00  1.03           O  
ATOM    255  CB  ARG A  18       3.132  -5.082  -8.561  1.00  1.03           C  
ATOM    256  CG  ARG A  18       2.244  -5.138  -9.799  1.00  1.03           C  
ATOM    257  CD  ARG A  18       2.712  -4.206 -10.866  1.00  1.03           C  
ATOM    258  NE  ARG A  18       1.865  -4.267 -12.052  1.00  1.03           N  
ATOM    259  CZ  ARG A  18       1.992  -3.468 -13.133  1.00  1.03           C  
ATOM    260  NH1 ARG A  18       2.935  -2.552 -13.171  1.00  1.03           N  
ATOM    261  NH2 ARG A  18       1.168  -3.608 -14.156  1.00  1.03           N  
ATOM    262  H   ARG A  18       1.089  -4.602  -7.145  1.00  1.03           H  
ATOM    263  HA  ARG A  18       2.470  -6.961  -7.850  1.00  1.03           H  
ATOM    264 1HB  ARG A  18       3.160  -4.051  -8.211  1.00  1.03           H  
ATOM    265 2HB  ARG A  18       4.144  -5.351  -8.864  1.00  1.03           H  
ATOM    266 1HG  ARG A  18       2.248  -6.152 -10.200  1.00  1.03           H  
ATOM    267 2HG  ARG A  18       1.226  -4.862  -9.525  1.00  1.03           H  
ATOM    268 1HD  ARG A  18       2.696  -3.184 -10.488  1.00  1.03           H  
ATOM    269 2HD  ARG A  18       3.728  -4.469 -11.158  1.00  1.03           H  
ATOM    270  HE  ARG A  18       1.126  -4.957 -12.065  1.00  1.03           H  
ATOM    271 1HH1 ARG A  18       3.567  -2.444 -12.391  1.00  1.03           H  
ATOM    272 2HH1 ARG A  18       3.028  -1.957 -13.982  1.00  1.03           H  
ATOM    273 1HH2 ARG A  18       0.443  -4.313 -14.129  1.00  1.03           H  
ATOM    274 2HH2 ARG A  18       1.262  -3.013 -14.965  1.00  1.03           H  
ATOM    275  N   ASP A  19       3.912  -5.319  -5.400  1.00  0.98           N  
ATOM    276  CA  ASP A  19       5.035  -5.485  -4.488  1.00  0.98           C  
ATOM    277  C   ASP A  19       4.800  -6.710  -3.633  1.00  0.98           C  
ATOM    278  O   ASP A  19       5.724  -7.484  -3.362  1.00  0.98           O  
ATOM    279  CB  ASP A  19       5.275  -4.259  -3.618  1.00  0.98           C  
ATOM    280  CG  ASP A  19       5.831  -3.059  -4.381  1.00  0.98           C  
ATOM    281  OD1 ASP A  19       6.221  -3.215  -5.520  1.00  0.98           O  
ATOM    282  OD2 ASP A  19       5.916  -2.007  -3.792  1.00  0.98           O  
ATOM    283  H   ASP A  19       3.170  -4.648  -5.200  1.00  0.98           H  
ATOM    284  HA  ASP A  19       5.938  -5.651  -5.075  1.00  0.98           H  
ATOM    285 1HB  ASP A  19       4.326  -3.966  -3.166  1.00  0.98           H  
ATOM    286 2HB  ASP A  19       5.960  -4.513  -2.812  1.00  0.98           H  
ATOM    287  N   ALA A  20       3.544  -6.922  -3.235  1.00  0.93           N  
ATOM    288  CA  ALA A  20       3.255  -8.108  -2.436  1.00  0.93           C  
ATOM    289  C   ALA A  20       3.595  -9.343  -3.244  1.00  0.93           C  
ATOM    290  O   ALA A  20       4.281 -10.247  -2.758  1.00  0.93           O  
ATOM    291  CB  ALA A  20       1.790  -8.153  -2.022  1.00  0.93           C  
ATOM    292  H   ALA A  20       2.818  -6.247  -3.481  1.00  0.93           H  
ATOM    293  HA  ALA A  20       3.888  -8.098  -1.551  1.00  0.93           H  
ATOM    294 1HB  ALA A  20       1.605  -9.047  -1.440  1.00  0.93           H  
ATOM    295 2HB  ALA A  20       1.561  -7.290  -1.430  1.00  0.93           H  
ATOM    296 3HB  ALA A  20       1.156  -8.169  -2.911  1.00  0.93           H  
ATOM    297  N   ARG A  21       3.210  -9.334  -4.521  1.00  0.88           N  
ATOM    298  CA  ARG A  21       3.441 -10.481  -5.373  1.00  0.88           C  
ATOM    299  C   ARG A  21       4.929 -10.710  -5.592  1.00  0.88           C  
ATOM    300  O   ARG A  21       5.404 -11.837  -5.487  1.00  0.88           O  
ATOM    301  CB  ARG A  21       2.789 -10.263  -6.723  1.00  0.88           C  
ATOM    302  CG  ARG A  21       1.274 -10.247  -6.741  1.00  0.88           C  
ATOM    303  CD  ARG A  21       0.789  -9.863  -8.093  1.00  0.88           C  
ATOM    304  NE  ARG A  21      -0.620  -9.591  -8.114  1.00  0.88           N  
ATOM    305  CZ  ARG A  21      -1.302  -9.124  -9.160  1.00  0.88           C  
ATOM    306  NH1 ARG A  21      -0.720  -8.894 -10.320  1.00  0.88           N  
ATOM    307  NH2 ARG A  21      -2.573  -8.902  -8.981  1.00  0.88           N  
ATOM    308  H   ARG A  21       2.675  -8.541  -4.880  1.00  0.88           H  
ATOM    309  HA  ARG A  21       3.008 -11.360  -4.898  1.00  0.88           H  
ATOM    310 1HB  ARG A  21       3.124  -9.308  -7.124  1.00  0.88           H  
ATOM    311 2HB  ARG A  21       3.119 -11.038  -7.414  1.00  0.88           H  
ATOM    312 1HG  ARG A  21       0.894 -11.244  -6.509  1.00  0.88           H  
ATOM    313 2HG  ARG A  21       0.890  -9.543  -6.008  1.00  0.88           H  
ATOM    314 1HD  ARG A  21       1.311  -8.972  -8.425  1.00  0.88           H  
ATOM    315 2HD  ARG A  21       0.981 -10.673  -8.782  1.00  0.88           H  
ATOM    316  HE  ARG A  21      -1.169  -9.713  -7.243  1.00  0.88           H  
ATOM    317 1HH1 ARG A  21       0.267  -9.072 -10.432  1.00  0.88           H  
ATOM    318 2HH1 ARG A  21      -1.263  -8.537 -11.091  1.00  0.88           H  
ATOM    319 1HH2 ARG A  21      -2.950  -9.096  -8.034  1.00  0.88           H  
ATOM    320 2HH2 ARG A  21      -3.151  -8.545  -9.719  1.00  0.88           H  
ATOM    321  N   LYS A  22       5.696  -9.639  -5.790  1.00  0.83           N  
ATOM    322  CA  LYS A  22       7.117  -9.801  -6.051  1.00  0.83           C  
ATOM    323  C   LYS A  22       7.814 -10.437  -4.861  1.00  0.83           C  
ATOM    324  O   LYS A  22       8.611 -11.371  -5.018  1.00  0.83           O  
ATOM    325  CB  LYS A  22       7.751  -8.437  -6.313  1.00  0.83           C  
ATOM    326  CG  LYS A  22       9.231  -8.465  -6.678  1.00  0.83           C  
ATOM    327  CD  LYS A  22       9.436  -9.025  -8.075  1.00  0.83           C  
ATOM    328  CE  LYS A  22      10.907  -9.018  -8.479  1.00  0.83           C  
ATOM    329  NZ  LYS A  22      11.083  -9.486  -9.877  1.00  0.83           N  
ATOM    330  H   LYS A  22       5.287  -8.706  -5.842  1.00  0.83           H  
ATOM    331  HA  LYS A  22       7.247 -10.449  -6.919  1.00  0.83           H  
ATOM    332 1HB  LYS A  22       7.211  -7.938  -7.118  1.00  0.83           H  
ATOM    333 2HB  LYS A  22       7.637  -7.814  -5.420  1.00  0.83           H  
ATOM    334 1HG  LYS A  22       9.635  -7.455  -6.628  1.00  0.83           H  
ATOM    335 2HG  LYS A  22       9.765  -9.089  -5.960  1.00  0.83           H  
ATOM    336 1HD  LYS A  22       9.069 -10.055  -8.118  1.00  0.83           H  
ATOM    337 2HD  LYS A  22       8.870  -8.432  -8.792  1.00  0.83           H  
ATOM    338 1HE  LYS A  22      11.316  -8.014  -8.382  1.00  0.83           H  
ATOM    339 2HE  LYS A  22      11.451  -9.690  -7.815  1.00  0.83           H  
ATOM    340 1HZ  LYS A  22      12.054  -9.501 -10.127  1.00  0.83           H  
ATOM    341 2HZ  LYS A  22      10.690 -10.421  -9.974  1.00  0.83           H  
ATOM    342 3HZ  LYS A  22      10.586  -8.877 -10.505  1.00  0.83           H  
ATOM    343  N   ASN A  23       7.485  -9.959  -3.659  1.00  0.78           N  
ATOM    344  CA  ASN A  23       8.107 -10.481  -2.456  1.00  0.78           C  
ATOM    345  C   ASN A  23       7.714 -11.932  -2.222  1.00  0.78           C  
ATOM    346  O   ASN A  23       8.525 -12.747  -1.770  1.00  0.78           O  
ATOM    347  CB  ASN A  23       7.713  -9.645  -1.260  1.00  0.78           C  
ATOM    348  CG  ASN A  23       8.346  -8.291  -1.252  1.00  0.78           C  
ATOM    349  OD1 ASN A  23       9.358  -8.033  -1.918  1.00  0.78           O  
ATOM    350  ND2 ASN A  23       7.771  -7.408  -0.483  1.00  0.78           N  
ATOM    351  H   ASN A  23       6.808  -9.195  -3.585  1.00  0.78           H  
ATOM    352  HA  ASN A  23       9.190 -10.446  -2.580  1.00  0.78           H  
ATOM    353 1HB  ASN A  23       6.623  -9.531  -1.244  1.00  0.78           H  
ATOM    354 2HB  ASN A  23       8.005 -10.164  -0.357  1.00  0.78           H  
ATOM    355 1HD2 ASN A  23       8.141  -6.481  -0.421  1.00  0.78           H  
ATOM    356 2HD2 ASN A  23       6.967  -7.670   0.046  1.00  0.78           H  
ATOM    357  N   ASN A  24       6.466 -12.263  -2.547  1.00  0.74           N  
ATOM    358  CA  ASN A  24       5.953 -13.604  -2.346  1.00  0.74           C  
ATOM    359  C   ASN A  24       6.613 -14.625  -3.232  1.00  0.74           C  
ATOM    360  O   ASN A  24       6.924 -15.740  -2.795  1.00  0.74           O  
ATOM    361  CB  ASN A  24       4.492 -13.609  -2.630  1.00  0.74           C  
ATOM    362  CG  ASN A  24       3.728 -12.960  -1.625  1.00  0.74           C  
ATOM    363  OD1 ASN A  24       4.134 -12.805  -0.472  1.00  0.74           O  
ATOM    364  ND2 ASN A  24       2.608 -12.505  -2.024  1.00  0.74           N  
ATOM    365  H   ASN A  24       5.830 -11.547  -2.907  1.00  0.74           H  
ATOM    366  HA  ASN A  24       6.139 -13.896  -1.318  1.00  0.74           H  
ATOM    367 1HB  ASN A  24       4.305 -13.114  -3.577  1.00  0.74           H  
ATOM    368 2HB  ASN A  24       4.167 -14.598  -2.730  1.00  0.74           H  
ATOM    369 1HD2 ASN A  24       2.012 -12.014  -1.392  1.00  0.74           H  
ATOM    370 2HD2 ASN A  24       2.320 -12.637  -2.972  1.00  0.74           H  
ATOM    371  N   ILE A  25       6.876 -14.237  -4.471  1.00  0.70           N  
ATOM    372  CA  ILE A  25       7.480 -15.168  -5.388  1.00  0.70           C  
ATOM    373  C   ILE A  25       8.937 -15.324  -5.014  1.00  0.70           C  
ATOM    374  O   ILE A  25       9.456 -16.441  -4.973  1.00  0.70           O  
ATOM    375  CB  ILE A  25       7.419 -14.690  -6.840  1.00  0.70           C  
ATOM    376  CG1 ILE A  25       5.960 -14.486  -7.334  1.00  0.70           C  
ATOM    377  CG2 ILE A  25       8.149 -15.742  -7.685  1.00  0.70           C  
ATOM    378  CD1 ILE A  25       5.116 -15.670  -7.304  1.00  0.70           C  
ATOM    379  H   ILE A  25       6.595 -13.305  -4.785  1.00  0.70           H  
ATOM    380  HA  ILE A  25       6.983 -16.132  -5.303  1.00  0.70           H  
ATOM    381  HB  ILE A  25       7.929 -13.725  -6.933  1.00  0.70           H  
ATOM    382 1HG1 ILE A  25       5.496 -13.770  -6.713  1.00  0.70           H  
ATOM    383 2HG1 ILE A  25       5.985 -14.098  -8.346  1.00  0.70           H  
ATOM    384 1HG2 ILE A  25       8.174 -15.446  -8.719  1.00  0.70           H  
ATOM    385 2HG2 ILE A  25       9.162 -15.827  -7.319  1.00  0.70           H  
ATOM    386 3HG2 ILE A  25       7.649 -16.699  -7.598  1.00  0.70           H  
ATOM    387 1HD1 ILE A  25       4.119 -15.416  -7.650  1.00  0.70           H  
ATOM    388 2HD1 ILE A  25       5.540 -16.411  -7.952  1.00  0.70           H  
ATOM    389 3HD1 ILE A  25       5.071 -16.038  -6.281  1.00  0.70           H  
ATOM    390  N   ALA A  26       9.616 -14.210  -4.733  1.00  0.67           N  
ATOM    391  CA  ALA A  26      11.022 -14.299  -4.393  1.00  0.67           C  
ATOM    392  C   ALA A  26      11.243 -15.168  -3.162  1.00  0.67           C  
ATOM    393  O   ALA A  26      12.139 -16.019  -3.153  1.00  0.67           O  
ATOM    394  CB  ALA A  26      11.567 -12.909  -4.138  1.00  0.67           C  
ATOM    395  H   ALA A  26       9.164 -13.294  -4.769  1.00  0.67           H  
ATOM    396  HA  ALA A  26      11.548 -14.751  -5.231  1.00  0.67           H  
ATOM    397 1HB  ALA A  26      12.627 -12.969  -3.903  1.00  0.67           H  
ATOM    398 2HB  ALA A  26      11.422 -12.294  -5.026  1.00  0.67           H  
ATOM    399 3HB  ALA A  26      11.030 -12.462  -3.299  1.00  0.67           H  
ATOM    400  N   ALA A  27      10.398 -14.999  -2.140  1.00  0.65           N  
ATOM    401  CA  ALA A  27      10.527 -15.807  -0.942  1.00  0.65           C  
ATOM    402  C   ALA A  27      10.279 -17.269  -1.245  1.00  0.65           C  
ATOM    403  O   ALA A  27      11.015 -18.147  -0.782  1.00  0.65           O  
ATOM    404  CB  ALA A  27       9.548 -15.333   0.099  1.00  0.65           C  
ATOM    405  H   ALA A  27       9.672 -14.283  -2.175  1.00  0.65           H  
ATOM    406  HA  ALA A  27      11.543 -15.700  -0.565  1.00  0.65           H  
ATOM    407 1HB  ALA A  27       9.653 -15.923   1.002  1.00  0.65           H  
ATOM    408 2HB  ALA A  27       9.738 -14.283   0.325  1.00  0.65           H  
ATOM    409 3HB  ALA A  27       8.541 -15.440  -0.294  1.00  0.65           H  
ATOM    410  N   ALA A  28       9.260 -17.545  -2.060  1.00  0.63           N  
ATOM    411  CA  ALA A  28       8.948 -18.918  -2.383  1.00  0.63           C  
ATOM    412  C   ALA A  28      10.106 -19.590  -3.102  1.00  0.63           C  
ATOM    413  O   ALA A  28      10.422 -20.757  -2.839  1.00  0.63           O  
ATOM    414  CB  ALA A  28       7.712 -18.976  -3.244  1.00  0.63           C  
ATOM    415  H   ALA A  28       8.667 -16.802  -2.435  1.00  0.63           H  
ATOM    416  HA  ALA A  28       8.771 -19.441  -1.450  1.00  0.63           H  
ATOM    417 1HB  ALA A  28       7.474 -20.006  -3.458  1.00  0.63           H  
ATOM    418 2HB  ALA A  28       6.882 -18.509  -2.715  1.00  0.63           H  
ATOM    419 3HB  ALA A  28       7.892 -18.442  -4.177  1.00  0.63           H  
ATOM    420  N   ARG A  29      10.753 -18.843  -3.998  1.00  0.62           N  
ATOM    421  CA  ARG A  29      11.874 -19.366  -4.752  1.00  0.62           C  
ATOM    422  C   ARG A  29      13.061 -19.619  -3.845  1.00  0.62           C  
ATOM    423  O   ARG A  29      13.736 -20.639  -3.976  1.00  0.62           O  
ATOM    424  CB  ARG A  29      12.267 -18.405  -5.859  1.00  0.62           C  
ATOM    425  CG  ARG A  29      11.274 -18.313  -7.010  1.00  0.62           C  
ATOM    426  CD  ARG A  29      11.648 -17.237  -7.963  1.00  0.62           C  
ATOM    427  NE  ARG A  29      12.874 -17.537  -8.688  1.00  0.62           N  
ATOM    428  CZ  ARG A  29      13.605 -16.630  -9.362  1.00  0.62           C  
ATOM    429  NH1 ARG A  29      13.240 -15.364  -9.373  1.00  0.62           N  
ATOM    430  NH2 ARG A  29      14.686 -17.014 -10.016  1.00  0.62           N  
ATOM    431  H   ARG A  29      10.435 -17.889  -4.179  1.00  0.62           H  
ATOM    432  HA  ARG A  29      11.573 -20.308  -5.208  1.00  0.62           H  
ATOM    433 1HB  ARG A  29      12.375 -17.404  -5.441  1.00  0.62           H  
ATOM    434 2HB  ARG A  29      13.234 -18.698  -6.270  1.00  0.62           H  
ATOM    435 1HG  ARG A  29      11.264 -19.260  -7.551  1.00  0.62           H  
ATOM    436 2HG  ARG A  29      10.276 -18.112  -6.628  1.00  0.62           H  
ATOM    437 1HD  ARG A  29      10.850 -17.107  -8.690  1.00  0.62           H  
ATOM    438 2HD  ARG A  29      11.791 -16.306  -7.416  1.00  0.62           H  
ATOM    439  HE  ARG A  29      13.186 -18.507  -8.718  1.00  0.62           H  
ATOM    440 1HH1 ARG A  29      12.412 -15.071  -8.869  1.00  0.62           H  
ATOM    441 2HH1 ARG A  29      13.785 -14.687  -9.884  1.00  0.62           H  
ATOM    442 1HH2 ARG A  29      14.953 -17.995 -10.017  1.00  0.62           H  
ATOM    443 2HH2 ARG A  29      15.231 -16.345 -10.531  1.00  0.62           H  
ATOM    444  N   ALA A  30      13.297 -18.723  -2.880  1.00  0.62           N  
ATOM    445  CA  ALA A  30      14.422 -18.897  -1.971  1.00  0.62           C  
ATOM    446  C   ALA A  30      14.297 -20.208  -1.208  1.00  0.62           C  
ATOM    447  O   ALA A  30      15.277 -20.950  -1.055  1.00  0.62           O  
ATOM    448  CB  ALA A  30      14.478 -17.740  -0.993  1.00  0.62           C  
ATOM    449  H   ALA A  30      12.715 -17.885  -2.808  1.00  0.62           H  
ATOM    450  HA  ALA A  30      15.337 -18.927  -2.561  1.00  0.62           H  
ATOM    451 1HB  ALA A  30      15.328 -17.864  -0.328  1.00  0.62           H  
ATOM    452 2HB  ALA A  30      14.576 -16.805  -1.547  1.00  0.62           H  
ATOM    453 3HB  ALA A  30      13.559 -17.717  -0.410  1.00  0.62           H  
ATOM    454  N   ILE A  31      13.074 -20.523  -0.790  1.00  0.62           N  
ATOM    455  CA  ILE A  31      12.834 -21.751  -0.059  1.00  0.62           C  
ATOM    456  C   ILE A  31      12.955 -22.960  -0.950  1.00  0.62           C  
ATOM    457  O   ILE A  31      13.546 -23.972  -0.565  1.00  0.62           O  
ATOM    458  CB  ILE A  31      11.450 -21.760   0.564  1.00  0.62           C  
ATOM    459  CG1 ILE A  31      11.316 -20.670   1.604  1.00  0.62           C  
ATOM    460  CG2 ILE A  31      11.170 -23.083   1.145  1.00  0.62           C  
ATOM    461  CD1 ILE A  31      12.301 -20.779   2.764  1.00  0.62           C  
ATOM    462  H   ILE A  31      12.306 -19.864  -0.951  1.00  0.62           H  
ATOM    463  HA  ILE A  31      13.574 -21.826   0.732  1.00  0.62           H  
ATOM    464  HB  ILE A  31      10.728 -21.544  -0.214  1.00  0.62           H  
ATOM    465 1HG1 ILE A  31      11.453 -19.705   1.120  1.00  0.62           H  
ATOM    466 2HG1 ILE A  31      10.313 -20.721   1.995  1.00  0.62           H  
ATOM    467 1HG2 ILE A  31      10.167 -23.098   1.573  1.00  0.62           H  
ATOM    468 2HG2 ILE A  31      11.249 -23.847   0.376  1.00  0.62           H  
ATOM    469 3HG2 ILE A  31      11.899 -23.250   1.904  1.00  0.62           H  
ATOM    470 1HD1 ILE A  31      12.126 -19.964   3.467  1.00  0.62           H  
ATOM    471 2HD1 ILE A  31      12.158 -21.731   3.274  1.00  0.62           H  
ATOM    472 3HD1 ILE A  31      13.321 -20.719   2.386  1.00  0.62           H  
ATOM    473  N   ALA A  32      12.391 -22.879  -2.141  1.00  0.62           N  
ATOM    474  CA  ALA A  32      12.489 -24.012  -3.018  1.00  0.62           C  
ATOM    475  C   ALA A  32      13.940 -24.319  -3.332  1.00  0.62           C  
ATOM    476  O   ALA A  32      14.359 -25.466  -3.178  1.00  0.62           O  
ATOM    477  CB  ALA A  32      11.715 -23.736  -4.268  1.00  0.62           C  
ATOM    478  H   ALA A  32      11.886 -22.040  -2.432  1.00  0.62           H  
ATOM    479  HA  ALA A  32      12.066 -24.872  -2.519  1.00  0.62           H  
ATOM    480 1HB  ALA A  32      11.762 -24.584  -4.932  1.00  0.62           H  
ATOM    481 2HB  ALA A  32      10.684 -23.542  -3.981  1.00  0.62           H  
ATOM    482 3HB  ALA A  32      12.132 -22.861  -4.768  1.00  0.62           H  
ATOM    483  N   ASP A  33      14.744 -23.294  -3.643  1.00  0.62           N  
ATOM    484  CA  ASP A  33      16.148 -23.524  -3.968  1.00  0.62           C  
ATOM    485  C   ASP A  33      16.874 -24.170  -2.796  1.00  0.62           C  
ATOM    486  O   ASP A  33      17.701 -25.066  -2.987  1.00  0.62           O  
ATOM    487  CB  ASP A  33      16.830 -22.227  -4.421  1.00  0.62           C  
ATOM    488  CG  ASP A  33      16.416 -21.774  -5.890  1.00  0.62           C  
ATOM    489  OD1 ASP A  33      15.836 -22.579  -6.623  1.00  0.62           O  
ATOM    490  OD2 ASP A  33      16.707 -20.659  -6.258  1.00  0.62           O  
ATOM    491  H   ASP A  33      14.365 -22.348  -3.704  1.00  0.62           H  
ATOM    492  HA  ASP A  33      16.193 -24.215  -4.799  1.00  0.62           H  
ATOM    493 1HB  ASP A  33      16.558 -21.425  -3.724  1.00  0.62           H  
ATOM    494 2HB  ASP A  33      17.910 -22.347  -4.376  1.00  0.62           H  
ATOM    495  N   MET A  34      16.520 -23.765  -1.575  1.00  0.63           N  
ATOM    496  CA  MET A  34      17.077 -24.354  -0.366  1.00  0.63           C  
ATOM    497  C   MET A  34      16.858 -25.863  -0.297  1.00  0.63           C  
ATOM    498  O   MET A  34      17.722 -26.586   0.205  1.00  0.63           O  
ATOM    499  CB  MET A  34      16.490 -23.695   0.878  1.00  0.63           C  
ATOM    500  CG  MET A  34      16.953 -24.275   2.189  1.00  0.63           C  
ATOM    501  SD  MET A  34      16.194 -23.441   3.585  1.00  0.63           S  
ATOM    502  CE  MET A  34      14.492 -23.866   3.304  1.00  0.63           C  
ATOM    503  H   MET A  34      15.854 -22.997  -1.472  1.00  0.63           H  
ATOM    504  HA  MET A  34      18.152 -24.180  -0.372  1.00  0.63           H  
ATOM    505 1HB  MET A  34      16.706 -22.627   0.865  1.00  0.63           H  
ATOM    506 2HB  MET A  34      15.422 -23.801   0.866  1.00  0.63           H  
ATOM    507 1HG  MET A  34      16.690 -25.332   2.226  1.00  0.63           H  
ATOM    508 2HG  MET A  34      18.032 -24.184   2.272  1.00  0.63           H  
ATOM    509 1HE  MET A  34      13.880 -23.428   4.076  1.00  0.63           H  
ATOM    510 2HE  MET A  34      14.189 -23.486   2.334  1.00  0.63           H  
ATOM    511 3HE  MET A  34      14.371 -24.939   3.310  1.00  0.63           H  
ATOM    512  N   VAL A  35      15.696 -26.344  -0.764  1.00  0.64           N  
ATOM    513  CA  VAL A  35      15.415 -27.770  -0.666  1.00  0.64           C  
ATOM    514  C   VAL A  35      15.615 -28.533  -1.998  1.00  0.64           C  
ATOM    515  O   VAL A  35      15.696 -29.762  -1.989  1.00  0.64           O  
ATOM    516  CB  VAL A  35      13.983 -28.009  -0.120  1.00  0.64           C  
ATOM    517  CG1 VAL A  35      13.821 -27.361   1.277  1.00  0.64           C  
ATOM    518  CG2 VAL A  35      12.969 -27.464  -1.060  1.00  0.64           C  
ATOM    519  H   VAL A  35      15.009 -25.711  -1.185  1.00  0.64           H  
ATOM    520  HA  VAL A  35      16.104 -28.195   0.065  1.00  0.64           H  
ATOM    521  HB  VAL A  35      13.838 -29.068   0.004  1.00  0.64           H  
ATOM    522 1HG1 VAL A  35      12.819 -27.560   1.663  1.00  0.64           H  
ATOM    523 2HG1 VAL A  35      14.559 -27.779   1.960  1.00  0.64           H  
ATOM    524 3HG1 VAL A  35      13.968 -26.282   1.193  1.00  0.64           H  
ATOM    525 1HG2 VAL A  35      11.987 -27.661  -0.668  1.00  0.64           H  
ATOM    526 2HG2 VAL A  35      13.122 -26.403  -1.154  1.00  0.64           H  
ATOM    527 3HG2 VAL A  35      13.079 -27.933  -2.024  1.00  0.64           H  
ATOM    528  N   LYS A  36      15.828 -27.834  -3.122  1.00  0.65           N  
ATOM    529  CA  LYS A  36      16.085 -28.522  -4.403  1.00  0.65           C  
ATOM    530  C   LYS A  36      17.276 -29.456  -4.357  1.00  0.65           C  
ATOM    531  O   LYS A  36      17.235 -30.566  -4.902  1.00  0.65           O  
ATOM    532  CB  LYS A  36      16.333 -27.528  -5.550  1.00  0.65           C  
ATOM    533  CG  LYS A  36      15.110 -26.826  -6.084  1.00  0.65           C  
ATOM    534  CD  LYS A  36      15.428 -25.843  -7.197  1.00  0.65           C  
ATOM    535  CE  LYS A  36      14.182 -25.047  -7.600  1.00  0.65           C  
ATOM    536  NZ  LYS A  36      14.491 -24.005  -8.590  1.00  0.65           N  
ATOM    537  H   LYS A  36      15.741 -26.818  -3.099  1.00  0.65           H  
ATOM    538  HA  LYS A  36      15.217 -29.122  -4.648  1.00  0.65           H  
ATOM    539 1HB  LYS A  36      17.010 -26.747  -5.194  1.00  0.65           H  
ATOM    540 2HB  LYS A  36      16.824 -28.016  -6.371  1.00  0.65           H  
ATOM    541 1HG  LYS A  36      14.488 -27.590  -6.505  1.00  0.65           H  
ATOM    542 2HG  LYS A  36      14.574 -26.332  -5.319  1.00  0.65           H  
ATOM    543 1HD  LYS A  36      16.214 -25.154  -6.896  1.00  0.65           H  
ATOM    544 2HD  LYS A  36      15.773 -26.397  -8.073  1.00  0.65           H  
ATOM    545 1HE  LYS A  36      13.452 -25.711  -8.031  1.00  0.65           H  
ATOM    546 2HE  LYS A  36      13.762 -24.573  -6.710  1.00  0.65           H  
ATOM    547 1HZ  LYS A  36      13.662 -23.498  -8.826  1.00  0.65           H  
ATOM    548 2HZ  LYS A  36      15.175 -23.361  -8.149  1.00  0.65           H  
ATOM    549 3HZ  LYS A  36      14.865 -24.448  -9.443  1.00  0.65           H  
ATOM    550  N   THR A  37      18.297 -29.082  -3.604  1.00  0.67           N  
ATOM    551  CA  THR A  37      19.505 -29.886  -3.544  1.00  0.67           C  
ATOM    552  C   THR A  37      19.328 -31.163  -2.734  1.00  0.67           C  
ATOM    553  O   THR A  37      20.281 -31.933  -2.612  1.00  0.67           O  
ATOM    554  CB  THR A  37      20.691 -29.097  -2.979  1.00  0.67           C  
ATOM    555  OG1 THR A  37      20.391 -28.644  -1.655  1.00  0.67           O  
ATOM    556  CG2 THR A  37      20.981 -27.906  -3.863  1.00  0.67           C  
ATOM    557  H   THR A  37      18.254 -28.191  -3.119  1.00  0.67           H  
ATOM    558  HA  THR A  37      19.767 -30.173  -4.561  1.00  0.67           H  
ATOM    559  HB  THR A  37      21.566 -29.745  -2.941  1.00  0.67           H  
ATOM    560  HG1 THR A  37      20.094 -29.390  -1.121  1.00  0.67           H  
ATOM    561 1HG2 THR A  37      21.828 -27.351  -3.461  1.00  0.67           H  
ATOM    562 2HG2 THR A  37      21.216 -28.253  -4.870  1.00  0.67           H  
ATOM    563 3HG2 THR A  37      20.103 -27.258  -3.896  1.00  0.67           H  
ATOM    564  N   THR A  38      18.133 -31.381  -2.165  1.00  0.69           N  
ATOM    565  CA  THR A  38      17.872 -32.573  -1.384  1.00  0.69           C  
ATOM    566  C   THR A  38      16.929 -33.572  -2.098  1.00  0.69           C  
ATOM    567  O   THR A  38      16.529 -34.578  -1.512  1.00  0.69           O  
ATOM    568  CB  THR A  38      17.295 -32.190  -0.011  1.00  0.69           C  
ATOM    569  OG1 THR A  38      16.035 -31.541  -0.143  1.00  0.69           O  
ATOM    570  CG2 THR A  38      18.255 -31.233   0.672  1.00  0.69           C  
ATOM    571  H   THR A  38      17.374 -30.710  -2.276  1.00  0.69           H  
ATOM    572  HA  THR A  38      18.819 -33.080  -1.217  1.00  0.69           H  
ATOM    573  HB  THR A  38      17.187 -33.060   0.574  1.00  0.69           H  
ATOM    574  HG1 THR A  38      16.062 -30.928  -0.895  1.00  0.69           H  
ATOM    575 1HG2 THR A  38      17.868 -30.975   1.633  1.00  0.69           H  
ATOM    576 2HG2 THR A  38      19.230 -31.703   0.791  1.00  0.69           H  
ATOM    577 3HG2 THR A  38      18.360 -30.331   0.069  1.00  0.69           H  
ATOM    578  N   LEU A  39      16.567 -33.313  -3.365  1.00  0.72           N  
ATOM    579  CA  LEU A  39      15.656 -34.228  -4.080  1.00  0.72           C  
ATOM    580  C   LEU A  39      16.140 -35.679  -4.328  1.00  0.72           C  
ATOM    581  O   LEU A  39      15.316 -36.595  -4.327  1.00  0.72           O  
ATOM    582  CB  LEU A  39      15.269 -33.632  -5.443  1.00  0.72           C  
ATOM    583  CG  LEU A  39      14.311 -32.446  -5.450  1.00  0.72           C  
ATOM    584  CD1 LEU A  39      14.272 -31.866  -6.821  1.00  0.72           C  
ATOM    585  CD2 LEU A  39      12.913 -32.927  -5.093  1.00  0.72           C  
ATOM    586  H   LEU A  39      16.900 -32.465  -3.830  1.00  0.72           H  
ATOM    587  HA  LEU A  39      14.747 -34.291  -3.484  1.00  0.72           H  
ATOM    588 1HB  LEU A  39      16.180 -33.313  -5.950  1.00  0.72           H  
ATOM    589 2HB  LEU A  39      14.807 -34.413  -6.036  1.00  0.72           H  
ATOM    590  HG  LEU A  39      14.651 -31.686  -4.741  1.00  0.72           H  
ATOM    591 1HD1 LEU A  39      13.597 -31.025  -6.845  1.00  0.72           H  
ATOM    592 2HD1 LEU A  39      15.253 -31.546  -7.064  1.00  0.72           H  
ATOM    593 3HD1 LEU A  39      13.946 -32.618  -7.535  1.00  0.72           H  
ATOM    594 1HD2 LEU A  39      12.233 -32.081  -5.112  1.00  0.72           H  
ATOM    595 2HD2 LEU A  39      12.586 -33.673  -5.817  1.00  0.72           H  
ATOM    596 3HD2 LEU A  39      12.920 -33.371  -4.109  1.00  0.72           H  
ATOM    597  N   GLY A  40      17.434 -35.902  -4.600  1.00  0.76           N  
ATOM    598  CA  GLY A  40      17.888 -37.267  -4.924  1.00  0.76           C  
ATOM    599  C   GLY A  40      19.114 -37.773  -4.133  1.00  0.76           C  
ATOM    600  O   GLY A  40      19.689 -37.029  -3.336  1.00  0.76           O  
ATOM    601  H   GLY A  40      18.084 -35.132  -4.577  1.00  0.76           H  
ATOM    602 1HA  GLY A  40      17.059 -37.962  -4.787  1.00  0.76           H  
ATOM    603 2HA  GLY A  40      18.120 -37.263  -5.984  1.00  0.76           H  
ATOM    604  N   PRO A  41      19.621 -38.995  -4.460  1.00  0.80           N  
ATOM    605  CA  PRO A  41      20.753 -39.710  -3.852  1.00  0.80           C  
ATOM    606  C   PRO A  41      22.093 -39.034  -4.029  1.00  0.80           C  
ATOM    607  O   PRO A  41      23.053 -39.327  -3.317  1.00  0.80           O  
ATOM    608  CB  PRO A  41      20.753 -41.050  -4.600  1.00  0.80           C  
ATOM    609  CG  PRO A  41      20.068 -40.787  -5.882  1.00  0.80           C  
ATOM    610  CD  PRO A  41      19.003 -39.760  -5.573  1.00  0.80           C  
ATOM    611  HA  PRO A  41      20.559 -39.862  -2.784  1.00  0.80           H  
ATOM    612 1HB  PRO A  41      21.794 -41.376  -4.749  1.00  0.80           H  
ATOM    613 2HB  PRO A  41      20.273 -41.822  -4.027  1.00  0.80           H  
ATOM    614 1HG  PRO A  41      20.814 -40.441  -6.590  1.00  0.80           H  
ATOM    615 2HG  PRO A  41      19.653 -41.720  -6.297  1.00  0.80           H  
ATOM    616 1HD  PRO A  41      18.861 -39.170  -6.478  1.00  0.80           H  
ATOM    617 2HD  PRO A  41      18.074 -40.251  -5.237  1.00  0.80           H  
ATOM    618  N   ARG A  42      22.167 -38.146  -5.003  1.00  0.84           N  
ATOM    619  CA  ARG A  42      23.394 -37.440  -5.298  1.00  0.84           C  
ATOM    620  C   ARG A  42      23.298 -35.990  -4.903  1.00  0.84           C  
ATOM    621  O   ARG A  42      24.147 -35.180  -5.271  1.00  0.84           O  
ATOM    622  CB  ARG A  42      23.717 -37.549  -6.757  1.00  0.84           C  
ATOM    623  CG  ARG A  42      23.892 -38.946  -7.232  1.00  0.84           C  
ATOM    624  CD  ARG A  42      25.101 -39.574  -6.664  1.00  0.84           C  
ATOM    625  NE  ARG A  42      25.290 -40.933  -7.148  1.00  0.84           N  
ATOM    626  CZ  ARG A  42      26.334 -41.718  -6.778  1.00  0.84           C  
ATOM    627  NH1 ARG A  42      27.218 -41.246  -5.918  1.00  0.84           N  
ATOM    628  NH2 ARG A  42      26.499 -42.941  -7.257  1.00  0.84           N  
ATOM    629  H   ARG A  42      21.357 -37.950  -5.563  1.00  0.84           H  
ATOM    630  HA  ARG A  42      24.206 -37.896  -4.732  1.00  0.84           H  
ATOM    631 1HB  ARG A  42      22.917 -37.095  -7.341  1.00  0.84           H  
ATOM    632 2HB  ARG A  42      24.636 -37.003  -6.971  1.00  0.84           H  
ATOM    633 1HG  ARG A  42      23.041 -39.519  -6.893  1.00  0.84           H  
ATOM    634 2HG  ARG A  42      23.949 -38.983  -8.318  1.00  0.84           H  
ATOM    635 1HD  ARG A  42      25.975 -38.988  -6.940  1.00  0.84           H  
ATOM    636 2HD  ARG A  42      25.011 -39.609  -5.577  1.00  0.84           H  
ATOM    637  HE  ARG A  42      24.575 -41.302  -7.799  1.00  0.84           H  
ATOM    638 1HH1 ARG A  42      27.107 -40.314  -5.541  1.00  0.84           H  
ATOM    639 2HH1 ARG A  42      28.000 -41.817  -5.636  1.00  0.84           H  
ATOM    640 1HH2 ARG A  42      25.855 -43.332  -7.958  1.00  0.84           H  
ATOM    641 2HH2 ARG A  42      27.289 -43.492  -6.964  1.00  0.84           H  
ATOM    642  N   GLY A  43      22.264 -35.657  -4.146  1.00  0.87           N  
ATOM    643  CA  GLY A  43      22.100 -34.298  -3.700  1.00  0.87           C  
ATOM    644  C   GLY A  43      23.028 -34.098  -2.527  1.00  0.87           C  
ATOM    645  O   GLY A  43      23.956 -34.884  -2.317  1.00  0.87           O  
ATOM    646  H   GLY A  43      21.567 -36.342  -3.859  1.00  0.87           H  
ATOM    647 1HA  GLY A  43      22.342 -33.595  -4.495  1.00  0.87           H  
ATOM    648 2HA  GLY A  43      21.066 -34.132  -3.399  1.00  0.87           H  
ATOM    649  N   MET A  44      22.819 -33.039  -1.780  1.00  0.88           N  
ATOM    650  CA  MET A  44      23.727 -32.765  -0.682  1.00  0.88           C  
ATOM    651  C   MET A  44      22.980 -32.596   0.612  1.00  0.88           C  
ATOM    652  O   MET A  44      21.991 -31.867   0.674  1.00  0.88           O  
ATOM    653  CB  MET A  44      24.508 -31.494  -0.982  1.00  0.88           C  
ATOM    654  CG  MET A  44      25.397 -31.559  -2.216  1.00  0.88           C  
ATOM    655  SD  MET A  44      26.125 -29.966  -2.619  1.00  0.88           S  
ATOM    656  CE  MET A  44      24.687 -29.111  -3.274  1.00  0.88           C  
ATOM    657  H   MET A  44      22.020 -32.443  -1.988  1.00  0.88           H  
ATOM    658  HA  MET A  44      24.412 -33.601  -0.562  1.00  0.88           H  
ATOM    659 1HB  MET A  44      23.811 -30.667  -1.112  1.00  0.88           H  
ATOM    660 2HB  MET A  44      25.139 -31.253  -0.123  1.00  0.88           H  
ATOM    661 1HG  MET A  44      26.200 -32.279  -2.052  1.00  0.88           H  
ATOM    662 2HG  MET A  44      24.817 -31.893  -3.075  1.00  0.88           H  
ATOM    663 1HE  MET A  44      24.967 -28.102  -3.577  1.00  0.88           H  
ATOM    664 2HE  MET A  44      24.297 -29.655  -4.137  1.00  0.88           H  
ATOM    665 3HE  MET A  44      23.917 -29.055  -2.505  1.00  0.88           H  
ATOM    666  N   ASN A  45      23.473 -33.227   1.671  1.00  0.90           N  
ATOM    667  CA  ASN A  45      22.814 -33.036   2.947  1.00  0.90           C  
ATOM    668  C   ASN A  45      22.913 -31.575   3.317  1.00  0.90           C  
ATOM    669  O   ASN A  45      23.968 -30.956   3.152  1.00  0.90           O  
ATOM    670  CB  ASN A  45      23.377 -33.923   4.042  1.00  0.90           C  
ATOM    671  CG  ASN A  45      23.064 -35.370   3.811  1.00  0.90           C  
ATOM    672  OD1 ASN A  45      22.415 -35.689   2.821  1.00  0.90           O  
ATOM    673  ND2 ASN A  45      23.452 -36.236   4.710  1.00  0.90           N  
ATOM    674  H   ASN A  45      24.283 -33.823   1.587  1.00  0.90           H  
ATOM    675  HA  ASN A  45      21.753 -33.267   2.834  1.00  0.90           H  
ATOM    676 1HB  ASN A  45      24.455 -33.788   4.119  1.00  0.90           H  
ATOM    677 2HB  ASN A  45      22.933 -33.620   4.985  1.00  0.90           H  
ATOM    678 1HD2 ASN A  45      23.184 -37.224   4.621  1.00  0.90           H  
ATOM    679 2HD2 ASN A  45      23.960 -35.938   5.517  1.00  0.90           H  
ATOM    680  N   LYS A  46      21.828 -31.021   3.806  1.00  0.94           N  
ATOM    681  CA  LYS A  46      21.794 -29.640   4.217  1.00  0.94           C  
ATOM    682  C   LYS A  46      22.213 -29.511   5.658  1.00  0.94           C  
ATOM    683  O   LYS A  46      21.708 -30.230   6.525  1.00  0.94           O  
ATOM    684  CB  LYS A  46      20.395 -29.073   4.024  1.00  0.94           C  
ATOM    685  CG  LYS A  46      20.170 -27.668   4.582  1.00  0.94           C  
ATOM    686  CD  LYS A  46      20.894 -26.604   3.814  1.00  0.94           C  
ATOM    687  CE  LYS A  46      20.593 -25.231   4.398  1.00  0.94           C  
ATOM    688  NZ  LYS A  46      21.349 -24.155   3.703  1.00  0.94           N  
ATOM    689  H   LYS A  46      20.989 -31.578   3.923  1.00  0.94           H  
ATOM    690  HA  LYS A  46      22.497 -29.074   3.605  1.00  0.94           H  
ATOM    691 1HB  LYS A  46      20.131 -29.073   2.964  1.00  0.94           H  
ATOM    692 2HB  LYS A  46      19.704 -29.727   4.535  1.00  0.94           H  
ATOM    693 1HG  LYS A  46      19.105 -27.440   4.586  1.00  0.94           H  
ATOM    694 2HG  LYS A  46      20.528 -27.642   5.600  1.00  0.94           H  
ATOM    695 1HD  LYS A  46      21.968 -26.783   3.869  1.00  0.94           H  
ATOM    696 2HD  LYS A  46      20.585 -26.629   2.769  1.00  0.94           H  
ATOM    697 1HE  LYS A  46      19.524 -25.031   4.308  1.00  0.94           H  
ATOM    698 2HE  LYS A  46      20.865 -25.227   5.454  1.00  0.94           H  
ATOM    699 1HZ  LYS A  46      21.127 -23.264   4.120  1.00  0.94           H  
ATOM    700 2HZ  LYS A  46      22.342 -24.332   3.796  1.00  0.94           H  
ATOM    701 3HZ  LYS A  46      21.098 -24.144   2.726  1.00  0.94           H  
ATOM    702  N   MET A  47      23.167 -28.629   5.918  1.00  1.02           N  
ATOM    703  CA  MET A  47      23.557 -28.383   7.289  1.00  1.02           C  
ATOM    704  C   MET A  47      22.842 -27.135   7.763  1.00  1.02           C  
ATOM    705  O   MET A  47      22.839 -26.112   7.070  1.00  1.02           O  
ATOM    706  CB  MET A  47      25.063 -28.227   7.429  1.00  1.02           C  
ATOM    707  CG  MET A  47      25.507 -28.005   8.849  1.00  1.02           C  
ATOM    708  SD  MET A  47      27.286 -27.873   9.028  1.00  1.02           S  
ATOM    709  CE  MET A  47      27.738 -29.579   8.867  1.00  1.02           C  
ATOM    710  H   MET A  47      23.591 -28.105   5.167  1.00  1.02           H  
ATOM    711  HA  MET A  47      23.237 -29.213   7.909  1.00  1.02           H  
ATOM    712 1HB  MET A  47      25.558 -29.123   7.057  1.00  1.02           H  
ATOM    713 2HB  MET A  47      25.403 -27.384   6.829  1.00  1.02           H  
ATOM    714 1HG  MET A  47      25.050 -27.099   9.246  1.00  1.02           H  
ATOM    715 2HG  MET A  47      25.159 -28.849   9.441  1.00  1.02           H  
ATOM    716 1HE  MET A  47      28.819 -29.681   8.950  1.00  1.02           H  
ATOM    717 2HE  MET A  47      27.262 -30.136   9.658  1.00  1.02           H  
ATOM    718 3HE  MET A  47      27.408 -29.959   7.900  1.00  1.02           H  
ATOM    719  N   LEU A  48      22.238 -27.221   8.936  1.00  1.16           N  
ATOM    720  CA  LEU A  48      21.532 -26.095   9.506  1.00  1.16           C  
ATOM    721  C   LEU A  48      22.035 -25.829  10.901  1.00  1.16           C  
ATOM    722  O   LEU A  48      22.343 -26.764  11.642  1.00  1.16           O  
ATOM    723  CB  LEU A  48      20.037 -26.394   9.600  1.00  1.16           C  
ATOM    724  CG  LEU A  48      19.359 -26.787   8.325  1.00  1.16           C  
ATOM    725  CD1 LEU A  48      19.387 -28.332   8.217  1.00  1.16           C  
ATOM    726  CD2 LEU A  48      17.953 -26.253   8.326  1.00  1.16           C  
ATOM    727  H   LEU A  48      22.256 -28.111   9.432  1.00  1.16           H  
ATOM    728  HA  LEU A  48      21.702 -25.212   8.892  1.00  1.16           H  
ATOM    729 1HB  LEU A  48      19.890 -27.211  10.311  1.00  1.16           H  
ATOM    730 2HB  LEU A  48      19.530 -25.513   9.992  1.00  1.16           H  
ATOM    731  HG  LEU A  48      19.900 -26.373   7.486  1.00  1.16           H  
ATOM    732 1HD1 LEU A  48      18.922 -28.649   7.305  1.00  1.16           H  
ATOM    733 2HD1 LEU A  48      20.413 -28.691   8.229  1.00  1.16           H  
ATOM    734 3HD1 LEU A  48      18.849 -28.763   9.068  1.00  1.16           H  
ATOM    735 1HD2 LEU A  48      17.466 -26.532   7.422  1.00  1.16           H  
ATOM    736 2HD2 LEU A  48      17.419 -26.674   9.170  1.00  1.16           H  
ATOM    737 3HD2 LEU A  48      17.968 -25.166   8.409  1.00  1.16           H  
ATOM    738  N   VAL A  49      22.064 -24.567  11.290  1.00  1.34           N  
ATOM    739  CA  VAL A  49      22.398 -24.249  12.664  1.00  1.34           C  
ATOM    740  C   VAL A  49      21.230 -23.472  13.243  1.00  1.34           C  
ATOM    741  O   VAL A  49      20.691 -22.585  12.576  1.00  1.34           O  
ATOM    742  CB  VAL A  49      23.701 -23.433  12.733  1.00  1.34           C  
ATOM    743  CG1 VAL A  49      23.542 -22.144  11.954  1.00  1.34           C  
ATOM    744  CG2 VAL A  49      24.061 -23.167  14.193  1.00  1.34           C  
ATOM    745  H   VAL A  49      21.828 -23.829  10.642  1.00  1.34           H  
ATOM    746  HA  VAL A  49      22.531 -25.166  13.222  1.00  1.34           H  
ATOM    747  HB  VAL A  49      24.502 -24.004  12.264  1.00  1.34           H  
ATOM    748 1HG1 VAL A  49      24.473 -21.577  11.991  1.00  1.34           H  
ATOM    749 2HG1 VAL A  49      23.297 -22.372  10.917  1.00  1.34           H  
ATOM    750 3HG1 VAL A  49      22.740 -21.553  12.399  1.00  1.34           H  
ATOM    751 1HG2 VAL A  49      24.991 -22.608  14.245  1.00  1.34           H  
ATOM    752 2HG2 VAL A  49      23.273 -22.595  14.666  1.00  1.34           H  
ATOM    753 3HG2 VAL A  49      24.180 -24.119  14.714  1.00  1.34           H  
ATOM    754  N   ASN A  50      20.810 -23.818  14.457  1.00  1.53           N  
ATOM    755  CA  ASN A  50      19.684 -23.096  15.047  1.00  1.53           C  
ATOM    756  C   ASN A  50      20.165 -21.919  15.892  1.00  1.53           C  
ATOM    757  O   ASN A  50      21.366 -21.687  16.042  1.00  1.53           O  
ATOM    758  CB  ASN A  50      18.766 -24.008  15.858  1.00  1.53           C  
ATOM    759  CG  ASN A  50      19.401 -24.530  17.100  1.00  1.53           C  
ATOM    760  OD1 ASN A  50      20.440 -23.990  17.491  1.00  1.53           O  
ATOM    761  ND2 ASN A  50      18.805 -25.522  17.736  1.00  1.53           N  
ATOM    762  H   ASN A  50      21.295 -24.573  14.948  1.00  1.53           H  
ATOM    763  HA  ASN A  50      19.085 -22.676  14.237  1.00  1.53           H  
ATOM    764 1HB  ASN A  50      17.850 -23.479  16.121  1.00  1.53           H  
ATOM    765 2HB  ASN A  50      18.477 -24.859  15.237  1.00  1.53           H  
ATOM    766 1HD2 ASN A  50      19.225 -25.920  18.593  1.00  1.53           H  
ATOM    767 2HD2 ASN A  50      17.960 -25.910  17.374  1.00  1.53           H  
ATOM    768  N   SER A  51      19.223 -21.245  16.546  1.00  1.70           N  
ATOM    769  CA  SER A  51      19.494 -20.071  17.377  1.00  1.70           C  
ATOM    770  C   SER A  51      20.283 -20.376  18.657  1.00  1.70           C  
ATOM    771  O   SER A  51      20.714 -19.461  19.358  1.00  1.70           O  
ATOM    772  CB  SER A  51      18.185 -19.393  17.731  1.00  1.70           C  
ATOM    773  OG  SER A  51      17.408 -20.199  18.573  1.00  1.70           O  
ATOM    774  H   SER A  51      18.260 -21.514  16.412  1.00  1.70           H  
ATOM    775  HA  SER A  51      20.088 -19.375  16.781  1.00  1.70           H  
ATOM    776 1HB  SER A  51      18.389 -18.441  18.222  1.00  1.70           H  
ATOM    777 2HB  SER A  51      17.633 -19.179  16.819  1.00  1.70           H  
ATOM    778  HG  SER A  51      17.876 -20.233  19.414  1.00  1.70           H  
ATOM    779  N   LEU A  52      20.410 -21.657  18.993  1.00  1.78           N  
ATOM    780  CA  LEU A  52      21.114 -22.100  20.178  1.00  1.78           C  
ATOM    781  C   LEU A  52      22.524 -22.571  19.823  1.00  1.78           C  
ATOM    782  O   LEU A  52      23.307 -22.935  20.702  1.00  1.78           O  
ATOM    783  CB  LEU A  52      20.336 -23.251  20.810  1.00  1.78           C  
ATOM    784  CG  LEU A  52      18.900 -22.917  21.180  1.00  1.78           C  
ATOM    785  CD1 LEU A  52      18.233 -24.156  21.727  1.00  1.78           C  
ATOM    786  CD2 LEU A  52      18.887 -21.774  22.178  1.00  1.78           C  
ATOM    787  H   LEU A  52      20.066 -22.373  18.370  1.00  1.78           H  
ATOM    788  HA  LEU A  52      21.184 -21.271  20.881  1.00  1.78           H  
ATOM    789 1HB  LEU A  52      20.322 -24.094  20.118  1.00  1.78           H  
ATOM    790 2HB  LEU A  52      20.854 -23.571  21.713  1.00  1.78           H  
ATOM    791  HG  LEU A  52      18.356 -22.617  20.283  1.00  1.78           H  
ATOM    792 1HD1 LEU A  52      17.197 -23.935  21.978  1.00  1.78           H  
ATOM    793 2HD1 LEU A  52      18.266 -24.947  20.970  1.00  1.78           H  
ATOM    794 3HD1 LEU A  52      18.760 -24.489  22.619  1.00  1.78           H  
ATOM    795 1HD2 LEU A  52      17.856 -21.529  22.436  1.00  1.78           H  
ATOM    796 2HD2 LEU A  52      19.426 -22.069  23.078  1.00  1.78           H  
ATOM    797 3HD2 LEU A  52      19.369 -20.899  21.736  1.00  1.78           H  
ATOM    798  N   GLY A  53      22.850 -22.565  18.524  1.00  1.75           N  
ATOM    799  CA  GLY A  53      24.135 -23.054  18.042  1.00  1.75           C  
ATOM    800  C   GLY A  53      24.172 -24.570  17.780  1.00  1.75           C  
ATOM    801  O   GLY A  53      25.245 -25.127  17.542  1.00  1.75           O  
ATOM    802  H   GLY A  53      22.192 -22.222  17.826  1.00  1.75           H  
ATOM    803 1HA  GLY A  53      24.382 -22.526  17.122  1.00  1.75           H  
ATOM    804 2HA  GLY A  53      24.906 -22.794  18.765  1.00  1.75           H  
ATOM    805  N   ASP A  54      23.026 -25.253  17.834  1.00  1.62           N  
ATOM    806  CA  ASP A  54      23.030 -26.700  17.603  1.00  1.62           C  
ATOM    807  C   ASP A  54      23.087 -26.922  16.109  1.00  1.62           C  
ATOM    808  O   ASP A  54      22.517 -26.130  15.356  1.00  1.62           O  
ATOM    809  CB  ASP A  54      21.757 -27.370  18.106  1.00  1.62           C  
ATOM    810  CG  ASP A  54      21.539 -27.324  19.611  1.00  1.62           C  
ATOM    811  OD1 ASP A  54      22.439 -27.641  20.359  1.00  1.62           O  
ATOM    812  OD2 ASP A  54      20.456 -26.920  19.999  1.00  1.62           O  
ATOM    813  H   ASP A  54      22.150 -24.768  18.005  1.00  1.62           H  
ATOM    814  HA  ASP A  54      23.908 -27.147  18.069  1.00  1.62           H  
ATOM    815 1HB  ASP A  54      20.925 -26.946  17.606  1.00  1.62           H  
ATOM    816 2HB  ASP A  54      21.787 -28.420  17.810  1.00  1.62           H  
ATOM    817  N   VAL A  55      23.719 -28.012  15.671  1.00  1.44           N  
ATOM    818  CA  VAL A  55      23.775 -28.299  14.239  1.00  1.44           C  
ATOM    819  C   VAL A  55      23.116 -29.611  13.816  1.00  1.44           C  
ATOM    820  O   VAL A  55      23.380 -30.678  14.383  1.00  1.44           O  
ATOM    821  CB  VAL A  55      25.233 -28.269  13.746  1.00  1.44           C  
ATOM    822  CG1 VAL A  55      25.299 -28.648  12.270  1.00  1.44           C  
ATOM    823  CG2 VAL A  55      25.782 -26.855  13.931  1.00  1.44           C  
ATOM    824  H   VAL A  55      24.174 -28.630  16.328  1.00  1.44           H  
ATOM    825  HA  VAL A  55      23.255 -27.497  13.728  1.00  1.44           H  
ATOM    826  HB  VAL A  55      25.828 -28.983  14.310  1.00  1.44           H  
ATOM    827 1HG1 VAL A  55      26.333 -28.613  11.933  1.00  1.44           H  
ATOM    828 2HG1 VAL A  55      24.911 -29.652  12.120  1.00  1.44           H  
ATOM    829 3HG1 VAL A  55      24.703 -27.939  11.697  1.00  1.44           H  
ATOM    830 1HG2 VAL A  55      26.811 -26.815  13.581  1.00  1.44           H  
ATOM    831 2HG2 VAL A  55      25.174 -26.163  13.352  1.00  1.44           H  
ATOM    832 3HG2 VAL A  55      25.749 -26.574  14.983  1.00  1.44           H  
ATOM    833  N   THR A  56      22.267 -29.488  12.795  1.00  1.26           N  
ATOM    834  CA  THR A  56      21.513 -30.569  12.170  1.00  1.26           C  
ATOM    835  C   THR A  56      21.974 -30.805  10.750  1.00  1.26           C  
ATOM    836  O   THR A  56      22.196 -29.865   9.990  1.00  1.26           O  
ATOM    837  CB  THR A  56      19.997 -30.273  12.151  1.00  1.26           C  
ATOM    838  OG1 THR A  56      19.499 -30.192  13.489  1.00  1.26           O  
ATOM    839  CG2 THR A  56      19.214 -31.330  11.339  1.00  1.26           C  
ATOM    840  H   THR A  56      22.153 -28.549  12.411  1.00  1.26           H  
ATOM    841  HA  THR A  56      21.679 -31.485  12.737  1.00  1.26           H  
ATOM    842  HB  THR A  56      19.839 -29.302  11.677  1.00  1.26           H  
ATOM    843  HG1 THR A  56      18.557 -29.895  13.452  1.00  1.26           H  
ATOM    844 1HG2 THR A  56      18.156 -31.063  11.343  1.00  1.26           H  
ATOM    845 2HG2 THR A  56      19.569 -31.351  10.311  1.00  1.26           H  
ATOM    846 3HG2 THR A  56      19.346 -32.309  11.791  1.00  1.26           H  
ATOM    847  N   ILE A  57      22.156 -32.067  10.397  1.00  1.11           N  
ATOM    848  CA  ILE A  57      22.554 -32.406   9.043  1.00  1.11           C  
ATOM    849  C   ILE A  57      21.501 -33.329   8.446  1.00  1.11           C  
ATOM    850  O   ILE A  57      21.235 -34.395   9.006  1.00  1.11           O  
ATOM    851  CB  ILE A  57      23.915 -33.110   9.050  1.00  1.11           C  
ATOM    852  CG1 ILE A  57      24.975 -32.213   9.700  1.00  1.11           C  
ATOM    853  CG2 ILE A  57      24.308 -33.437   7.627  1.00  1.11           C  
ATOM    854  CD1 ILE A  57      26.271 -32.929   9.960  1.00  1.11           C  
ATOM    855  H   ILE A  57      21.981 -32.799  11.068  1.00  1.11           H  
ATOM    856  HA  ILE A  57      22.613 -31.506   8.440  1.00  1.11           H  
ATOM    857  HB  ILE A  57      23.854 -34.030   9.630  1.00  1.11           H  
ATOM    858 1HG1 ILE A  57      25.160 -31.358   9.054  1.00  1.11           H  
ATOM    859 2HG1 ILE A  57      24.605 -31.851  10.656  1.00  1.11           H  
ATOM    860 1HG2 ILE A  57      25.271 -33.942   7.619  1.00  1.11           H  
ATOM    861 2HG2 ILE A  57      23.553 -34.089   7.195  1.00  1.11           H  
ATOM    862 3HG2 ILE A  57      24.373 -32.513   7.045  1.00  1.11           H  
ATOM    863 1HD1 ILE A  57      26.980 -32.257  10.431  1.00  1.11           H  
ATOM    864 2HD1 ILE A  57      26.090 -33.776  10.624  1.00  1.11           H  
ATOM    865 3HD1 ILE A  57      26.683 -33.288   9.019  1.00  1.11           H  
ATOM    866  N   THR A  58      20.873 -32.925   7.345  1.00  0.99           N  
ATOM    867  CA  THR A  58      19.824 -33.771   6.782  1.00  0.99           C  
ATOM    868  C   THR A  58      19.527 -33.552   5.307  1.00  0.99           C  
ATOM    869  O   THR A  58      19.623 -32.435   4.806  1.00  0.99           O  
ATOM    870  CB  THR A  58      18.522 -33.548   7.546  1.00  0.99           C  
ATOM    871  OG1 THR A  58      17.536 -34.450   7.060  1.00  0.99           O  
ATOM    872  CG2 THR A  58      18.051 -32.123   7.326  1.00  0.99           C  
ATOM    873  H   THR A  58      21.117 -32.024   6.929  1.00  0.99           H  
ATOM    874  HA  THR A  58      20.134 -34.811   6.903  1.00  0.99           H  
ATOM    875  HB  THR A  58      18.677 -33.722   8.608  1.00  0.99           H  
ATOM    876  HG1 THR A  58      16.705 -34.280   7.516  1.00  0.99           H  
ATOM    877 1HG2 THR A  58      17.129 -31.954   7.855  1.00  0.99           H  
ATOM    878 2HG2 THR A  58      18.807 -31.426   7.688  1.00  0.99           H  
ATOM    879 3HG2 THR A  58      17.894 -31.965   6.261  1.00  0.99           H  
ATOM    880  N   ASN A  59      19.066 -34.610   4.636  1.00  0.89           N  
ATOM    881  CA  ASN A  59      18.614 -34.500   3.251  1.00  0.89           C  
ATOM    882  C   ASN A  59      17.072 -34.435   3.197  1.00  0.89           C  
ATOM    883  O   ASN A  59      16.456 -34.606   2.150  1.00  0.89           O  
ATOM    884  CB  ASN A  59      19.147 -35.662   2.434  1.00  0.89           C  
ATOM    885  CG  ASN A  59      19.415 -35.257   0.997  1.00  0.89           C  
ATOM    886  OD1 ASN A  59      19.914 -34.152   0.797  1.00  0.89           O  
ATOM    887  ND2 ASN A  59      19.150 -36.097   0.044  1.00  0.89           N  
ATOM    888  H   ASN A  59      19.021 -35.506   5.103  1.00  0.89           H  
ATOM    889  HA  ASN A  59      18.993 -33.569   2.827  1.00  0.89           H  
ATOM    890 1HB  ASN A  59      20.034 -36.066   2.885  1.00  0.89           H  
ATOM    891 2HB  ASN A  59      18.405 -36.459   2.429  1.00  0.89           H  
ATOM    892 1HD2 ASN A  59      19.337 -35.854  -0.907  1.00  0.89           H  
ATOM    893 2HD2 ASN A  59      18.798 -37.008   0.273  1.00  0.89           H  
ATOM    894  N   ASP A  60      16.447 -34.238   4.350  1.00  0.82           N  
ATOM    895  CA  ASP A  60      14.996 -34.132   4.465  1.00  0.82           C  
ATOM    896  C   ASP A  60      14.408 -32.738   4.353  1.00  0.82           C  
ATOM    897  O   ASP A  60      14.544 -31.931   5.277  1.00  0.82           O  
ATOM    898  CB  ASP A  60      14.525 -34.676   5.787  1.00  0.82           C  
ATOM    899  CG  ASP A  60      13.047 -34.537   5.968  1.00  0.82           C  
ATOM    900  OD1 ASP A  60      12.317 -34.445   5.004  1.00  0.82           O  
ATOM    901  OD2 ASP A  60      12.659 -34.335   7.102  1.00  0.82           O  
ATOM    902  H   ASP A  60      16.995 -34.156   5.198  1.00  0.82           H  
ATOM    903  HA  ASP A  60      14.560 -34.739   3.670  1.00  0.82           H  
ATOM    904 1HB  ASP A  60      14.797 -35.727   5.864  1.00  0.82           H  
ATOM    905 2HB  ASP A  60      15.016 -34.142   6.583  1.00  0.82           H  
ATOM    906  N   GLY A  61      13.691 -32.476   3.268  1.00  0.77           N  
ATOM    907  CA  GLY A  61      13.073 -31.175   3.057  1.00  0.77           C  
ATOM    908  C   GLY A  61      12.133 -30.781   4.214  1.00  0.77           C  
ATOM    909  O   GLY A  61      11.968 -29.592   4.490  1.00  0.77           O  
ATOM    910  H   GLY A  61      13.593 -33.192   2.559  1.00  0.77           H  
ATOM    911 1HA  GLY A  61      13.842 -30.417   2.930  1.00  0.77           H  
ATOM    912 2HA  GLY A  61      12.508 -31.200   2.125  1.00  0.77           H  
ATOM    913  N   ALA A  62      11.482 -31.757   4.878  1.00  0.74           N  
ATOM    914  CA  ALA A  62      10.567 -31.406   5.966  1.00  0.74           C  
ATOM    915  C   ALA A  62      11.337 -30.853   7.152  1.00  0.74           C  
ATOM    916  O   ALA A  62      11.062 -29.739   7.595  1.00  0.74           O  
ATOM    917  CB  ALA A  62       9.751 -32.602   6.406  1.00  0.74           C  
ATOM    918  H   ALA A  62      11.662 -32.747   4.675  1.00  0.74           H  
ATOM    919  HA  ALA A  62       9.892 -30.631   5.605  1.00  0.74           H  
ATOM    920 1HB  ALA A  62       9.071 -32.299   7.201  1.00  0.74           H  
ATOM    921 2HB  ALA A  62       9.176 -33.001   5.580  1.00  0.74           H  
ATOM    922 3HB  ALA A  62      10.409 -33.380   6.778  1.00  0.74           H  
ATOM    923  N   THR A  63      12.364 -31.575   7.609  1.00  0.73           N  
ATOM    924  CA  THR A  63      13.169 -31.110   8.730  1.00  0.73           C  
ATOM    925  C   THR A  63      13.791 -29.765   8.427  1.00  0.73           C  
ATOM    926  O   THR A  63      13.804 -28.880   9.282  1.00  0.73           O  
ATOM    927  CB  THR A  63      14.299 -32.076   9.085  1.00  0.73           C  
ATOM    928  OG1 THR A  63      13.757 -33.350   9.497  1.00  0.73           O  
ATOM    929  CG2 THR A  63      15.175 -31.465  10.196  1.00  0.73           C  
ATOM    930  H   THR A  63      12.544 -32.506   7.224  1.00  0.73           H  
ATOM    931  HA  THR A  63      12.521 -31.001   9.598  1.00  0.73           H  
ATOM    932  HB  THR A  63      14.900 -32.241   8.198  1.00  0.73           H  
ATOM    933  HG1 THR A  63      13.306 -33.764   8.704  1.00  0.73           H  
ATOM    934 1HG2 THR A  63      15.987 -32.136  10.428  1.00  0.73           H  
ATOM    935 2HG2 THR A  63      15.586 -30.509   9.853  1.00  0.73           H  
ATOM    936 3HG2 THR A  63      14.574 -31.295  11.089  1.00  0.73           H  
ATOM    937  N   ILE A  64      14.284 -29.591   7.206  1.00  0.75           N  
ATOM    938  CA  ILE A  64      14.926 -28.339   6.849  1.00  0.75           C  
ATOM    939  C   ILE A  64      13.941 -27.192   7.036  1.00  0.75           C  
ATOM    940  O   ILE A  64      14.277 -26.176   7.649  1.00  0.75           O  
ATOM    941  CB  ILE A  64      15.400 -28.411   5.388  1.00  0.75           C  
ATOM    942  CG1 ILE A  64      16.528 -29.413   5.305  1.00  0.75           C  
ATOM    943  CG2 ILE A  64      15.815 -27.051   4.858  1.00  0.75           C  
ATOM    944  CD1 ILE A  64      16.882 -29.835   3.927  1.00  0.75           C  
ATOM    945  H   ILE A  64      14.238 -30.356   6.526  1.00  0.75           H  
ATOM    946  HA  ILE A  64      15.779 -28.186   7.503  1.00  0.75           H  
ATOM    947  HB  ILE A  64      14.582 -28.789   4.777  1.00  0.75           H  
ATOM    948 1HG1 ILE A  64      17.399 -28.989   5.756  1.00  0.75           H  
ATOM    949 2HG1 ILE A  64      16.240 -30.285   5.871  1.00  0.75           H  
ATOM    950 1HG2 ILE A  64      16.122 -27.148   3.819  1.00  0.75           H  
ATOM    951 2HG2 ILE A  64      14.968 -26.382   4.930  1.00  0.75           H  
ATOM    952 3HG2 ILE A  64      16.632 -26.651   5.424  1.00  0.75           H  
ATOM    953 1HD1 ILE A  64      17.686 -30.567   3.976  1.00  0.75           H  
ATOM    954 2HD1 ILE A  64      16.029 -30.290   3.453  1.00  0.75           H  
ATOM    955 3HD1 ILE A  64      17.200 -28.973   3.344  1.00  0.75           H  
ATOM    956  N   LEU A  65      12.716 -27.364   6.551  1.00  0.78           N  
ATOM    957  CA  LEU A  65      11.697 -26.341   6.704  1.00  0.78           C  
ATOM    958  C   LEU A  65      11.215 -26.173   8.149  1.00  0.78           C  
ATOM    959  O   LEU A  65      10.872 -25.063   8.558  1.00  0.78           O  
ATOM    960  CB  LEU A  65      10.563 -26.658   5.752  1.00  0.78           C  
ATOM    961  CG  LEU A  65      10.989 -26.499   4.321  1.00  0.78           C  
ATOM    962  CD1 LEU A  65       9.937 -26.956   3.384  1.00  0.78           C  
ATOM    963  CD2 LEU A  65      11.305 -25.089   4.084  1.00  0.78           C  
ATOM    964  H   LEU A  65      12.478 -28.221   6.042  1.00  0.78           H  
ATOM    965  HA  LEU A  65      12.131 -25.395   6.392  1.00  0.78           H  
ATOM    966 1HB  LEU A  65      10.244 -27.694   5.911  1.00  0.78           H  
ATOM    967 2HB  LEU A  65       9.728 -25.992   5.945  1.00  0.78           H  
ATOM    968  HG  LEU A  65      11.883 -27.100   4.150  1.00  0.78           H  
ATOM    969 1HD1 LEU A  65      10.307 -26.819   2.372  1.00  0.78           H  
ATOM    970 2HD1 LEU A  65       9.731 -28.009   3.564  1.00  0.78           H  
ATOM    971 3HD1 LEU A  65       9.031 -26.372   3.527  1.00  0.78           H  
ATOM    972 1HD2 LEU A  65      11.639 -25.019   3.072  1.00  0.78           H  
ATOM    973 2HD2 LEU A  65      10.416 -24.470   4.241  1.00  0.78           H  
ATOM    974 3HD2 LEU A  65      12.090 -24.775   4.762  1.00  0.78           H  
ATOM    975  N   GLU A  66      11.196 -27.257   8.936  1.00  0.83           N  
ATOM    976  CA  GLU A  66      10.789 -27.155  10.340  1.00  0.83           C  
ATOM    977  C   GLU A  66      11.780 -26.310  11.146  1.00  0.83           C  
ATOM    978  O   GLU A  66      11.380 -25.568  12.047  1.00  0.83           O  
ATOM    979  CB  GLU A  66      10.628 -28.538  10.990  1.00  0.83           C  
ATOM    980  CG  GLU A  66       9.384 -29.350  10.533  1.00  0.83           C  
ATOM    981  CD  GLU A  66       8.061 -28.717  10.952  1.00  0.83           C  
ATOM    982  OE1 GLU A  66       7.911 -28.417  12.113  1.00  0.83           O  
ATOM    983  OE2 GLU A  66       7.205 -28.545  10.115  1.00  0.83           O  
ATOM    984  H   GLU A  66      11.450 -28.163   8.547  1.00  0.83           H  
ATOM    985  HA  GLU A  66       9.822 -26.674  10.382  1.00  0.83           H  
ATOM    986 1HB  GLU A  66      11.511 -29.137  10.771  1.00  0.83           H  
ATOM    987 2HB  GLU A  66      10.577 -28.425  12.071  1.00  0.83           H  
ATOM    988 1HG  GLU A  66       9.396 -29.429   9.451  1.00  0.83           H  
ATOM    989 2HG  GLU A  66       9.451 -30.357  10.940  1.00  0.83           H  
ATOM    990  N   GLU A  67      13.071 -26.429  10.818  1.00  0.90           N  
ATOM    991  CA  GLU A  67      14.118 -25.675  11.500  1.00  0.90           C  
ATOM    992  C   GLU A  67      14.371 -24.286  10.897  1.00  0.90           C  
ATOM    993  O   GLU A  67      14.834 -23.382  11.597  1.00  0.90           O  
ATOM    994  CB  GLU A  67      15.415 -26.473  11.532  1.00  0.90           C  
ATOM    995  CG  GLU A  67      15.372 -27.737  12.376  1.00  0.90           C  
ATOM    996  CD  GLU A  67      16.677 -28.448  12.370  1.00  0.90           C  
ATOM    997  OE1 GLU A  67      17.484 -28.115  11.547  1.00  0.90           O  
ATOM    998  OE2 GLU A  67      16.891 -29.306  13.203  1.00  0.90           O  
ATOM    999  H   GLU A  67      13.329 -27.094  10.087  1.00  0.90           H  
ATOM   1000  HA  GLU A  67      13.800 -25.527  12.531  1.00  0.90           H  
ATOM   1001 1HB  GLU A  67      15.639 -26.788  10.519  1.00  0.90           H  
ATOM   1002 2HB  GLU A  67      16.235 -25.844  11.876  1.00  0.90           H  
ATOM   1003 1HG  GLU A  67      15.104 -27.480  13.399  1.00  0.90           H  
ATOM   1004 2HG  GLU A  67      14.600 -28.396  11.973  1.00  0.90           H  
ATOM   1005  N   MET A  68      14.078 -24.105   9.608  1.00  0.97           N  
ATOM   1006  CA  MET A  68      14.307 -22.820   8.958  1.00  0.97           C  
ATOM   1007  C   MET A  68      13.491 -21.715   9.615  1.00  0.97           C  
ATOM   1008  O   MET A  68      12.302 -21.881   9.904  1.00  0.97           O  
ATOM   1009  CB  MET A  68      13.945 -22.912   7.476  1.00  0.97           C  
ATOM   1010  CG  MET A  68      14.172 -21.648   6.664  1.00  0.97           C  
ATOM   1011  SD  MET A  68      15.849 -21.163   6.517  1.00  0.97           S  
ATOM   1012  CE  MET A  68      15.526 -19.575   5.778  1.00  0.97           C  
ATOM   1013  H   MET A  68      13.738 -24.884   9.050  1.00  0.97           H  
ATOM   1014  HA  MET A  68      15.361 -22.566   9.055  1.00  0.97           H  
ATOM   1015 1HB  MET A  68      14.522 -23.710   7.011  1.00  0.97           H  
ATOM   1016 2HB  MET A  68      12.891 -23.181   7.383  1.00  0.97           H  
ATOM   1017 1HG  MET A  68      13.759 -21.770   5.672  1.00  0.97           H  
ATOM   1018 2HG  MET A  68      13.661 -20.831   7.130  1.00  0.97           H  
ATOM   1019 1HE  MET A  68      16.468 -19.063   5.588  1.00  0.97           H  
ATOM   1020 2HE  MET A  68      14.989 -19.714   4.838  1.00  0.97           H  
ATOM   1021 3HE  MET A  68      14.915 -18.974   6.461  1.00  0.97           H  
ATOM   1022  N   ASP A  69      14.136 -20.568   9.812  1.00  1.02           N  
ATOM   1023  CA  ASP A  69      13.505 -19.398  10.404  1.00  1.02           C  
ATOM   1024  C   ASP A  69      12.781 -18.626   9.302  1.00  1.02           C  
ATOM   1025  O   ASP A  69      13.423 -17.957   8.488  1.00  1.02           O  
ATOM   1026  CB  ASP A  69      14.579 -18.519  11.075  1.00  1.02           C  
ATOM   1027  CG  ASP A  69      14.053 -17.309  11.868  1.00  1.02           C  
ATOM   1028  OD1 ASP A  69      12.874 -17.091  11.885  1.00  1.02           O  
ATOM   1029  OD2 ASP A  69      14.861 -16.623  12.458  1.00  1.02           O  
ATOM   1030  H   ASP A  69      15.109 -20.516   9.550  1.00  1.02           H  
ATOM   1031  HA  ASP A  69      12.777 -19.720  11.149  1.00  1.02           H  
ATOM   1032 1HB  ASP A  69      15.170 -19.137  11.752  1.00  1.02           H  
ATOM   1033 2HB  ASP A  69      15.258 -18.148  10.307  1.00  1.02           H  
ATOM   1034  N   ILE A  70      11.458 -18.768   9.243  1.00  1.04           N  
ATOM   1035  CA  ILE A  70      10.674 -18.159   8.177  1.00  1.04           C  
ATOM   1036  C   ILE A  70       9.667 -17.103   8.633  1.00  1.04           C  
ATOM   1037  O   ILE A  70       8.758 -17.390   9.413  1.00  1.04           O  
ATOM   1038  CB  ILE A  70       9.916 -19.228   7.378  1.00  1.04           C  
ATOM   1039  CG1 ILE A  70      10.908 -20.194   6.716  1.00  1.04           C  
ATOM   1040  CG2 ILE A  70       9.076 -18.584   6.410  1.00  1.04           C  
ATOM   1041  CD1 ILE A  70      10.283 -21.362   5.966  1.00  1.04           C  
ATOM   1042  H   ILE A  70      11.002 -19.324   9.952  1.00  1.04           H  
ATOM   1043  HA  ILE A  70      11.367 -17.672   7.494  1.00  1.04           H  
ATOM   1044  HB  ILE A  70       9.294 -19.815   8.052  1.00  1.04           H  
ATOM   1045 1HG1 ILE A  70      11.544 -19.632   6.034  1.00  1.04           H  
ATOM   1046 2HG1 ILE A  70      11.517 -20.614   7.501  1.00  1.04           H  
ATOM   1047 1HG2 ILE A  70       8.542 -19.341   5.863  1.00  1.04           H  
ATOM   1048 2HG2 ILE A  70       8.378 -17.926   6.900  1.00  1.04           H  
ATOM   1049 3HG2 ILE A  70       9.711 -18.008   5.749  1.00  1.04           H  
ATOM   1050 1HD1 ILE A  70      11.068 -21.996   5.558  1.00  1.04           H  
ATOM   1051 2HD1 ILE A  70       9.681 -21.934   6.637  1.00  1.04           H  
ATOM   1052 3HD1 ILE A  70       9.659 -20.993   5.153  1.00  1.04           H  
ATOM   1053  N   GLU A  71       9.817 -15.887   8.091  1.00  1.02           N  
ATOM   1054  CA  GLU A  71       8.915 -14.786   8.423  1.00  1.02           C  
ATOM   1055  C   GLU A  71       7.905 -14.454   7.313  1.00  1.02           C  
ATOM   1056  O   GLU A  71       6.739 -14.170   7.594  1.00  1.02           O  
ATOM   1057  CB  GLU A  71       9.715 -13.512   8.715  1.00  1.02           C  
ATOM   1058  CG  GLU A  71      10.612 -13.558   9.949  1.00  1.02           C  
ATOM   1059  CD  GLU A  71      11.358 -12.244  10.174  1.00  1.02           C  
ATOM   1060  OE1 GLU A  71      11.263 -11.381   9.332  1.00  1.02           O  
ATOM   1061  OE2 GLU A  71      12.002 -12.106  11.186  1.00  1.02           O  
ATOM   1062  H   GLU A  71      10.591 -15.732   7.465  1.00  1.02           H  
ATOM   1063  HA  GLU A  71       8.364 -15.059   9.320  1.00  1.02           H  
ATOM   1064 1HB  GLU A  71      10.346 -13.283   7.856  1.00  1.02           H  
ATOM   1065 2HB  GLU A  71       9.024 -12.680   8.838  1.00  1.02           H  
ATOM   1066 1HG  GLU A  71      10.001 -13.776  10.825  1.00  1.02           H  
ATOM   1067 2HG  GLU A  71      11.334 -14.370   9.833  1.00  1.02           H  
ATOM   1068  N   HIS A  72       8.353 -14.470   6.063  1.00  0.96           N  
ATOM   1069  CA  HIS A  72       7.493 -14.077   4.954  1.00  0.96           C  
ATOM   1070  C   HIS A  72       6.367 -15.120   4.703  1.00  0.96           C  
ATOM   1071  O   HIS A  72       6.681 -16.302   4.531  1.00  0.96           O  
ATOM   1072  CB  HIS A  72       8.312 -13.885   3.688  1.00  0.96           C  
ATOM   1073  CG  HIS A  72       7.558 -13.159   2.688  1.00  0.96           C  
ATOM   1074  ND1 HIS A  72       7.348 -11.796   2.756  1.00  0.96           N  
ATOM   1075  CD2 HIS A  72       6.886 -13.586   1.630  1.00  0.96           C  
ATOM   1076  CE1 HIS A  72       6.583 -11.439   1.759  1.00  0.96           C  
ATOM   1077  NE2 HIS A  72       6.286 -12.511   1.074  1.00  0.96           N  
ATOM   1078  H   HIS A  72       9.313 -14.724   5.886  1.00  0.96           H  
ATOM   1079  HA  HIS A  72       7.069 -13.111   5.190  1.00  0.96           H  
ATOM   1080 1HB  HIS A  72       9.225 -13.332   3.913  1.00  0.96           H  
ATOM   1081 2HB  HIS A  72       8.594 -14.854   3.280  1.00  0.96           H  
ATOM   1082  HD2 HIS A  72       6.822 -14.601   1.303  1.00  0.96           H  
ATOM   1083  HE1 HIS A  72       6.237 -10.430   1.547  1.00  0.96           H  
ATOM   1084  HE2 HIS A  72       5.681 -12.558   0.258  1.00  0.96           H  
ATOM   1085  N   PRO A  73       5.071 -14.728   4.627  1.00  0.89           N  
ATOM   1086  CA  PRO A  73       3.923 -15.599   4.386  1.00  0.89           C  
ATOM   1087  C   PRO A  73       4.024 -16.595   3.234  1.00  0.89           C  
ATOM   1088  O   PRO A  73       3.563 -17.721   3.366  1.00  0.89           O  
ATOM   1089  CB  PRO A  73       2.817 -14.585   4.102  1.00  0.89           C  
ATOM   1090  CG  PRO A  73       3.192 -13.395   4.919  1.00  0.89           C  
ATOM   1091  CD  PRO A  73       4.688 -13.307   4.831  1.00  0.89           C  
ATOM   1092  HA  PRO A  73       3.692 -16.128   5.324  1.00  0.89           H  
ATOM   1093 1HB  PRO A  73       2.781 -14.360   3.020  1.00  0.89           H  
ATOM   1094 2HB  PRO A  73       1.840 -15.007   4.371  1.00  0.89           H  
ATOM   1095 1HG  PRO A  73       2.699 -12.521   4.516  1.00  0.89           H  
ATOM   1096 2HG  PRO A  73       2.834 -13.515   5.954  1.00  0.89           H  
ATOM   1097 1HD  PRO A  73       4.980 -12.676   3.988  1.00  0.89           H  
ATOM   1098 2HD  PRO A  73       5.049 -12.934   5.800  1.00  0.89           H  
ATOM   1099  N   ALA A  74       4.643 -16.234   2.108  1.00  0.82           N  
ATOM   1100  CA  ALA A  74       4.726 -17.215   1.018  1.00  0.82           C  
ATOM   1101  C   ALA A  74       5.556 -18.414   1.428  1.00  0.82           C  
ATOM   1102  O   ALA A  74       5.306 -19.549   1.016  1.00  0.82           O  
ATOM   1103  CB  ALA A  74       5.319 -16.615  -0.221  1.00  0.82           C  
ATOM   1104  H   ALA A  74       5.028 -15.308   1.994  1.00  0.82           H  
ATOM   1105  HA  ALA A  74       3.715 -17.554   0.803  1.00  0.82           H  
ATOM   1106 1HB  ALA A  74       5.339 -17.356  -1.014  1.00  0.82           H  
ATOM   1107 2HB  ALA A  74       4.715 -15.774  -0.534  1.00  0.82           H  
ATOM   1108 3HB  ALA A  74       6.326 -16.289  -0.036  1.00  0.82           H  
ATOM   1109  N   ALA A  75       6.595 -18.137   2.203  1.00  0.77           N  
ATOM   1110  CA  ALA A  75       7.512 -19.159   2.640  1.00  0.77           C  
ATOM   1111  C   ALA A  75       6.827 -19.964   3.725  1.00  0.77           C  
ATOM   1112  O   ALA A  75       6.986 -21.186   3.803  1.00  0.77           O  
ATOM   1113  CB  ALA A  75       8.789 -18.511   3.089  1.00  0.77           C  
ATOM   1114  H   ALA A  75       6.716 -17.200   2.572  1.00  0.77           H  
ATOM   1115  HA  ALA A  75       7.726 -19.833   1.811  1.00  0.77           H  
ATOM   1116 1HB  ALA A  75       9.488 -19.251   3.440  1.00  0.77           H  
ATOM   1117 2HB  ALA A  75       9.224 -17.964   2.259  1.00  0.77           H  
ATOM   1118 3HB  ALA A  75       8.559 -17.826   3.873  1.00  0.77           H  
ATOM   1119  N   LYS A  76       6.023 -19.280   4.552  1.00  0.73           N  
ATOM   1120  CA  LYS A  76       5.289 -19.991   5.588  1.00  0.73           C  
ATOM   1121  C   LYS A  76       4.298 -20.944   4.933  1.00  0.73           C  
ATOM   1122  O   LYS A  76       4.140 -22.076   5.382  1.00  0.73           O  
ATOM   1123  CB  LYS A  76       4.564 -19.036   6.535  1.00  0.73           C  
ATOM   1124  CG  LYS A  76       5.463 -18.276   7.454  1.00  0.73           C  
ATOM   1125  CD  LYS A  76       4.686 -17.348   8.349  1.00  0.73           C  
ATOM   1126  CE  LYS A  76       5.594 -16.721   9.361  1.00  0.73           C  
ATOM   1127  NZ  LYS A  76       4.905 -15.691  10.175  1.00  0.73           N  
ATOM   1128  H   LYS A  76       5.955 -18.265   4.463  1.00  0.73           H  
ATOM   1129  HA  LYS A  76       5.995 -20.580   6.172  1.00  0.73           H  
ATOM   1130 1HB  LYS A  76       3.994 -18.326   5.953  1.00  0.73           H  
ATOM   1131 2HB  LYS A  76       3.855 -19.599   7.142  1.00  0.73           H  
ATOM   1132 1HG  LYS A  76       6.071 -18.956   8.052  1.00  0.73           H  
ATOM   1133 2HG  LYS A  76       6.121 -17.661   6.843  1.00  0.73           H  
ATOM   1134 1HD  LYS A  76       4.246 -16.553   7.746  1.00  0.73           H  
ATOM   1135 2HD  LYS A  76       3.890 -17.890   8.857  1.00  0.73           H  
ATOM   1136 1HE  LYS A  76       5.976 -17.497  10.023  1.00  0.73           H  
ATOM   1137 2HE  LYS A  76       6.413 -16.282   8.848  1.00  0.73           H  
ATOM   1138 1HZ  LYS A  76       5.560 -15.298  10.833  1.00  0.73           H  
ATOM   1139 2HZ  LYS A  76       4.565 -14.961   9.560  1.00  0.73           H  
ATOM   1140 3HZ  LYS A  76       4.135 -16.108  10.670  1.00  0.73           H  
ATOM   1141  N   MET A  77       3.657 -20.509   3.843  1.00  0.71           N  
ATOM   1142  CA  MET A  77       2.745 -21.387   3.123  1.00  0.71           C  
ATOM   1143  C   MET A  77       3.476 -22.611   2.598  1.00  0.71           C  
ATOM   1144  O   MET A  77       2.999 -23.734   2.762  1.00  0.71           O  
ATOM   1145  CB  MET A  77       2.050 -20.650   1.987  1.00  0.71           C  
ATOM   1146  CG  MET A  77       1.004 -19.636   2.411  1.00  0.71           C  
ATOM   1147  SD  MET A  77       0.319 -18.767   1.004  1.00  0.71           S  
ATOM   1148  CE  MET A  77      -1.008 -17.837   1.738  1.00  0.71           C  
ATOM   1149  H   MET A  77       3.791 -19.550   3.526  1.00  0.71           H  
ATOM   1150  HA  MET A  77       1.982 -21.733   3.821  1.00  0.71           H  
ATOM   1151 1HB  MET A  77       2.796 -20.115   1.405  1.00  0.71           H  
ATOM   1152 2HB  MET A  77       1.578 -21.368   1.322  1.00  0.71           H  
ATOM   1153 1HG  MET A  77       0.192 -20.147   2.930  1.00  0.71           H  
ATOM   1154 2HG  MET A  77       1.439 -18.912   3.091  1.00  0.71           H  
ATOM   1155 1HE  MET A  77      -1.514 -17.257   0.960  1.00  0.71           H  
ATOM   1156 2HE  MET A  77      -1.720 -18.522   2.200  1.00  0.71           H  
ATOM   1157 3HE  MET A  77      -0.608 -17.162   2.495  1.00  0.71           H  
ATOM   1158  N   LEU A  78       4.679 -22.430   2.040  1.00  0.69           N  
ATOM   1159  CA  LEU A  78       5.410 -23.599   1.565  1.00  0.69           C  
ATOM   1160  C   LEU A  78       5.722 -24.547   2.722  1.00  0.69           C  
ATOM   1161  O   LEU A  78       5.640 -25.767   2.566  1.00  0.69           O  
ATOM   1162  CB  LEU A  78       6.720 -23.200   0.885  1.00  0.69           C  
ATOM   1163  CG  LEU A  78       6.609 -22.490  -0.437  1.00  0.69           C  
ATOM   1164  CD1 LEU A  78       7.972 -22.081  -0.869  1.00  0.69           C  
ATOM   1165  CD2 LEU A  78       5.996 -23.390  -1.440  1.00  0.69           C  
ATOM   1166  H   LEU A  78       5.053 -21.487   1.906  1.00  0.69           H  
ATOM   1167  HA  LEU A  78       4.786 -24.126   0.845  1.00  0.69           H  
ATOM   1168 1HB  LEU A  78       7.264 -22.541   1.561  1.00  0.69           H  
ATOM   1169 2HB  LEU A  78       7.317 -24.096   0.734  1.00  0.69           H  
ATOM   1170  HG  LEU A  78       5.995 -21.596  -0.330  1.00  0.69           H  
ATOM   1171 1HD1 LEU A  78       7.907 -21.582  -1.815  1.00  0.69           H  
ATOM   1172 2HD1 LEU A  78       8.394 -21.413  -0.122  1.00  0.69           H  
ATOM   1173 3HD1 LEU A  78       8.606 -22.952  -0.976  1.00  0.69           H  
ATOM   1174 1HD2 LEU A  78       5.933 -22.857  -2.388  1.00  0.69           H  
ATOM   1175 2HD2 LEU A  78       6.617 -24.281  -1.555  1.00  0.69           H  
ATOM   1176 3HD2 LEU A  78       5.002 -23.680  -1.113  1.00  0.69           H  
ATOM   1177  N   LYS A  79       6.059 -23.983   3.887  1.00  0.69           N  
ATOM   1178  CA  LYS A  79       6.343 -24.769   5.084  1.00  0.69           C  
ATOM   1179  C   LYS A  79       5.116 -25.561   5.547  1.00  0.69           C  
ATOM   1180  O   LYS A  79       5.216 -26.765   5.801  1.00  0.69           O  
ATOM   1181  CB  LYS A  79       6.857 -23.854   6.199  1.00  0.69           C  
ATOM   1182  CG  LYS A  79       7.183 -24.527   7.526  1.00  0.69           C  
ATOM   1183  CD  LYS A  79       7.791 -23.513   8.507  1.00  0.69           C  
ATOM   1184  CE  LYS A  79       8.006 -24.105   9.872  1.00  0.69           C  
ATOM   1185  NZ  LYS A  79       8.711 -23.154  10.795  1.00  0.69           N  
ATOM   1186  H   LYS A  79       6.135 -22.966   3.938  1.00  0.69           H  
ATOM   1187  HA  LYS A  79       7.128 -25.483   4.844  1.00  0.69           H  
ATOM   1188 1HB  LYS A  79       7.748 -23.334   5.852  1.00  0.69           H  
ATOM   1189 2HB  LYS A  79       6.114 -23.100   6.411  1.00  0.69           H  
ATOM   1190 1HG  LYS A  79       6.270 -24.940   7.958  1.00  0.69           H  
ATOM   1191 2HG  LYS A  79       7.892 -25.339   7.371  1.00  0.69           H  
ATOM   1192 1HD  LYS A  79       8.763 -23.217   8.145  1.00  0.69           H  
ATOM   1193 2HD  LYS A  79       7.155 -22.631   8.578  1.00  0.69           H  
ATOM   1194 1HE  LYS A  79       7.042 -24.367  10.302  1.00  0.69           H  
ATOM   1195 2HE  LYS A  79       8.590 -24.995   9.771  1.00  0.69           H  
ATOM   1196 1HZ  LYS A  79       8.837 -23.598  11.697  1.00  0.69           H  
ATOM   1197 2HZ  LYS A  79       9.633 -22.911  10.410  1.00  0.69           H  
ATOM   1198 3HZ  LYS A  79       8.168 -22.317  10.905  1.00  0.69           H  
ATOM   1199  N   GLU A  80       3.952 -24.904   5.645  1.00  0.70           N  
ATOM   1200  CA  GLU A  80       2.744 -25.602   6.091  1.00  0.70           C  
ATOM   1201  C   GLU A  80       2.362 -26.714   5.126  1.00  0.70           C  
ATOM   1202  O   GLU A  80       1.963 -27.805   5.548  1.00  0.70           O  
ATOM   1203  CB  GLU A  80       1.559 -24.641   6.245  1.00  0.70           C  
ATOM   1204  CG  GLU A  80       1.657 -23.668   7.435  1.00  0.70           C  
ATOM   1205  CD  GLU A  80       0.453 -22.733   7.557  1.00  0.70           C  
ATOM   1206  OE1 GLU A  80      -0.381 -22.738   6.677  1.00  0.70           O  
ATOM   1207  OE2 GLU A  80       0.371 -22.028   8.539  1.00  0.70           O  
ATOM   1208  H   GLU A  80       3.919 -23.909   5.422  1.00  0.70           H  
ATOM   1209  HA  GLU A  80       2.950 -26.052   7.061  1.00  0.70           H  
ATOM   1210 1HB  GLU A  80       1.475 -24.037   5.337  1.00  0.70           H  
ATOM   1211 2HB  GLU A  80       0.637 -25.211   6.345  1.00  0.70           H  
ATOM   1212 1HG  GLU A  80       1.750 -24.244   8.354  1.00  0.70           H  
ATOM   1213 2HG  GLU A  80       2.563 -23.072   7.320  1.00  0.70           H  
ATOM   1214  N   VAL A  81       2.519 -26.454   3.833  1.00  0.71           N  
ATOM   1215  CA  VAL A  81       2.224 -27.449   2.823  1.00  0.71           C  
ATOM   1216  C   VAL A  81       3.206 -28.599   2.913  1.00  0.71           C  
ATOM   1217  O   VAL A  81       2.806 -29.761   2.821  1.00  0.71           O  
ATOM   1218  CB  VAL A  81       2.196 -26.809   1.437  1.00  0.71           C  
ATOM   1219  CG1 VAL A  81       2.091 -27.861   0.367  1.00  0.71           C  
ATOM   1220  CG2 VAL A  81       0.961 -25.881   1.395  1.00  0.71           C  
ATOM   1221  H   VAL A  81       2.835 -25.528   3.540  1.00  0.71           H  
ATOM   1222  HA  VAL A  81       1.225 -27.838   3.015  1.00  0.71           H  
ATOM   1223  HB  VAL A  81       3.112 -26.236   1.273  1.00  0.71           H  
ATOM   1224 1HG1 VAL A  81       2.056 -27.384  -0.612  1.00  0.71           H  
ATOM   1225 2HG1 VAL A  81       2.958 -28.521   0.418  1.00  0.71           H  
ATOM   1226 3HG1 VAL A  81       1.180 -28.437   0.524  1.00  0.71           H  
ATOM   1227 1HG2 VAL A  81       0.876 -25.391   0.453  1.00  0.71           H  
ATOM   1228 2HG2 VAL A  81       0.062 -26.473   1.566  1.00  0.71           H  
ATOM   1229 3HG2 VAL A  81       1.049 -25.129   2.177  1.00  0.71           H  
ATOM   1230  N   ALA A  82       4.490 -28.293   3.104  1.00  0.73           N  
ATOM   1231  CA  ALA A  82       5.488 -29.333   3.248  1.00  0.73           C  
ATOM   1232  C   ALA A  82       5.151 -30.233   4.425  1.00  0.73           C  
ATOM   1233  O   ALA A  82       5.233 -31.456   4.317  1.00  0.73           O  
ATOM   1234  CB  ALA A  82       6.842 -28.702   3.477  1.00  0.73           C  
ATOM   1235  H   ALA A  82       4.788 -27.320   3.139  1.00  0.73           H  
ATOM   1236  HA  ALA A  82       5.497 -29.931   2.338  1.00  0.73           H  
ATOM   1237 1HB  ALA A  82       7.608 -29.440   3.586  1.00  0.73           H  
ATOM   1238 2HB  ALA A  82       7.071 -28.062   2.645  1.00  0.73           H  
ATOM   1239 3HB  ALA A  82       6.807 -28.107   4.381  1.00  0.73           H  
ATOM   1240  N   LYS A  83       4.707 -29.633   5.534  1.00  0.75           N  
ATOM   1241  CA  LYS A  83       4.327 -30.405   6.706  1.00  0.75           C  
ATOM   1242  C   LYS A  83       3.154 -31.306   6.361  1.00  0.75           C  
ATOM   1243  O   LYS A  83       3.172 -32.501   6.652  1.00  0.75           O  
ATOM   1244  CB  LYS A  83       3.980 -29.489   7.875  1.00  0.75           C  
ATOM   1245  CG  LYS A  83       3.614 -30.217   9.180  1.00  0.75           C  
ATOM   1246  CD  LYS A  83       3.339 -29.217  10.307  1.00  0.75           C  
ATOM   1247  CE  LYS A  83       3.097 -29.915  11.650  1.00  0.75           C  
ATOM   1248  NZ  LYS A  83       1.837 -30.714  11.655  1.00  0.75           N  
ATOM   1249  H   LYS A  83       4.669 -28.614   5.575  1.00  0.75           H  
ATOM   1250  HA  LYS A  83       5.167 -31.038   6.996  1.00  0.75           H  
ATOM   1251 1HB  LYS A  83       4.829 -28.830   8.082  1.00  0.75           H  
ATOM   1252 2HB  LYS A  83       3.140 -28.854   7.600  1.00  0.75           H  
ATOM   1253 1HG  LYS A  83       2.725 -30.838   9.020  1.00  0.75           H  
ATOM   1254 2HG  LYS A  83       4.441 -30.864   9.475  1.00  0.75           H  
ATOM   1255 1HD  LYS A  83       4.201 -28.549  10.407  1.00  0.75           H  
ATOM   1256 2HD  LYS A  83       2.464 -28.620  10.054  1.00  0.75           H  
ATOM   1257 1HE  LYS A  83       3.935 -30.577  11.861  1.00  0.75           H  
ATOM   1258 2HE  LYS A  83       3.038 -29.160  12.432  1.00  0.75           H  
ATOM   1259 1HZ  LYS A  83       1.709 -31.162  12.544  1.00  0.75           H  
ATOM   1260 2HZ  LYS A  83       1.046 -30.126  11.468  1.00  0.75           H  
ATOM   1261 3HZ  LYS A  83       1.878 -31.448  10.933  1.00  0.75           H  
ATOM   1262  N   ALA A  84       2.134 -30.741   5.713  1.00  0.77           N  
ATOM   1263  CA  ALA A  84       0.971 -31.534   5.351  1.00  0.77           C  
ATOM   1264  C   ALA A  84       1.363 -32.695   4.447  1.00  0.77           C  
ATOM   1265  O   ALA A  84       0.862 -33.811   4.604  1.00  0.77           O  
ATOM   1266  CB  ALA A  84      -0.045 -30.663   4.637  1.00  0.77           C  
ATOM   1267  H   ALA A  84       2.155 -29.745   5.493  1.00  0.77           H  
ATOM   1268  HA  ALA A  84       0.534 -31.938   6.264  1.00  0.77           H  
ATOM   1269 1HB  ALA A  84      -0.919 -31.258   4.385  1.00  0.77           H  
ATOM   1270 2HB  ALA A  84      -0.334 -29.839   5.288  1.00  0.77           H  
ATOM   1271 3HB  ALA A  84       0.400 -30.265   3.726  1.00  0.77           H  
ATOM   1272  N   GLN A  85       2.290 -32.455   3.524  1.00  0.80           N  
ATOM   1273  CA  GLN A  85       2.712 -33.510   2.625  1.00  0.80           C  
ATOM   1274  C   GLN A  85       3.456 -34.594   3.401  1.00  0.80           C  
ATOM   1275  O   GLN A  85       3.266 -35.794   3.151  1.00  0.80           O  
ATOM   1276  CB  GLN A  85       3.544 -32.927   1.484  1.00  0.80           C  
ATOM   1277  CG  GLN A  85       3.870 -33.898   0.407  1.00  0.80           C  
ATOM   1278  CD  GLN A  85       2.618 -34.438  -0.190  1.00  0.80           C  
ATOM   1279  OE1 GLN A  85       1.718 -33.714  -0.648  1.00  0.80           O  
ATOM   1280  NE2 GLN A  85       2.544 -35.755  -0.147  1.00  0.80           N  
ATOM   1281  H   GLN A  85       2.678 -31.517   3.422  1.00  0.80           H  
ATOM   1282  HA  GLN A  85       1.821 -33.964   2.190  1.00  0.80           H  
ATOM   1283 1HB  GLN A  85       3.021 -32.077   1.045  1.00  0.80           H  
ATOM   1284 2HB  GLN A  85       4.484 -32.550   1.895  1.00  0.80           H  
ATOM   1285 1HG  GLN A  85       4.433 -33.389  -0.371  1.00  0.80           H  
ATOM   1286 2HG  GLN A  85       4.451 -34.722   0.829  1.00  0.80           H  
ATOM   1287 1HE2 GLN A  85       1.705 -36.262  -0.461  1.00  0.80           H  
ATOM   1288 2HE2 GLN A  85       3.317 -36.247   0.242  1.00  0.80           H  
ATOM   1289  N   GLU A  86       4.252 -34.192   4.390  1.00  0.83           N  
ATOM   1290  CA  GLU A  86       4.931 -35.188   5.190  1.00  0.83           C  
ATOM   1291  C   GLU A  86       3.897 -36.083   5.858  1.00  0.83           C  
ATOM   1292  O   GLU A  86       3.968 -37.310   5.763  1.00  0.83           O  
ATOM   1293  CB  GLU A  86       5.809 -34.554   6.275  1.00  0.83           C  
ATOM   1294  CG  GLU A  86       6.558 -35.594   7.143  1.00  0.83           C  
ATOM   1295  CD  GLU A  86       7.417 -35.006   8.257  1.00  0.83           C  
ATOM   1296  OE1 GLU A  86       7.486 -33.807   8.388  1.00  0.83           O  
ATOM   1297  OE2 GLU A  86       7.991 -35.781   8.986  1.00  0.83           O  
ATOM   1298  H   GLU A  86       4.413 -33.198   4.560  1.00  0.83           H  
ATOM   1299  HA  GLU A  86       5.557 -35.786   4.534  1.00  0.83           H  
ATOM   1300 1HB  GLU A  86       6.540 -33.890   5.811  1.00  0.83           H  
ATOM   1301 2HB  GLU A  86       5.196 -33.952   6.938  1.00  0.83           H  
ATOM   1302 1HG  GLU A  86       5.818 -36.260   7.589  1.00  0.83           H  
ATOM   1303 2HG  GLU A  86       7.190 -36.194   6.487  1.00  0.83           H  
ATOM   1304  N   GLU A  87       2.878 -35.467   6.457  1.00  0.85           N  
ATOM   1305  CA  GLU A  87       1.845 -36.221   7.151  1.00  0.85           C  
ATOM   1306  C   GLU A  87       1.064 -37.159   6.220  1.00  0.85           C  
ATOM   1307  O   GLU A  87       0.732 -38.284   6.611  1.00  0.85           O  
ATOM   1308  CB  GLU A  87       0.880 -35.254   7.850  1.00  0.85           C  
ATOM   1309  CG  GLU A  87       1.503 -34.497   9.032  1.00  0.85           C  
ATOM   1310  CD  GLU A  87       0.583 -33.470   9.669  1.00  0.85           C  
ATOM   1311  OE1 GLU A  87      -0.517 -33.291   9.206  1.00  0.85           O  
ATOM   1312  OE2 GLU A  87       1.011 -32.840  10.624  1.00  0.85           O  
ATOM   1313  H   GLU A  87       2.858 -34.444   6.465  1.00  0.85           H  
ATOM   1314  HA  GLU A  87       2.330 -36.830   7.912  1.00  0.85           H  
ATOM   1315 1HB  GLU A  87       0.528 -34.516   7.129  1.00  0.85           H  
ATOM   1316 2HB  GLU A  87       0.011 -35.800   8.210  1.00  0.85           H  
ATOM   1317 1HG  GLU A  87       1.801 -35.219   9.790  1.00  0.85           H  
ATOM   1318 2HG  GLU A  87       2.405 -33.994   8.681  1.00  0.85           H  
ATOM   1319  N   GLU A  88       0.783 -36.721   4.988  1.00  0.85           N  
ATOM   1320  CA  GLU A  88       0.029 -37.567   4.067  1.00  0.85           C  
ATOM   1321  C   GLU A  88       0.846 -38.672   3.384  1.00  0.85           C  
ATOM   1322  O   GLU A  88       0.348 -39.799   3.256  1.00  0.85           O  
ATOM   1323  CB  GLU A  88      -0.638 -36.721   2.982  1.00  0.85           C  
ATOM   1324  CG  GLU A  88      -1.772 -35.797   3.465  1.00  0.85           C  
ATOM   1325  CD  GLU A  88      -2.992 -36.546   3.989  1.00  0.85           C  
ATOM   1326  OE1 GLU A  88      -3.475 -37.416   3.299  1.00  0.85           O  
ATOM   1327  OE2 GLU A  88      -3.445 -36.235   5.069  1.00  0.85           O  
ATOM   1328  H   GLU A  88       1.057 -35.776   4.716  1.00  0.85           H  
ATOM   1329  HA  GLU A  88      -0.760 -38.051   4.640  1.00  0.85           H  
ATOM   1330 1HB  GLU A  88       0.120 -36.098   2.496  1.00  0.85           H  
ATOM   1331 2HB  GLU A  88      -1.050 -37.376   2.227  1.00  0.85           H  
ATOM   1332 1HG  GLU A  88      -1.382 -35.164   4.262  1.00  0.85           H  
ATOM   1333 2HG  GLU A  88      -2.068 -35.151   2.640  1.00  0.85           H  
ATOM   1334  N   ALA A  89       2.072 -38.373   2.922  1.00  0.85           N  
ATOM   1335  CA  ALA A  89       2.840 -39.403   2.220  1.00  0.85           C  
ATOM   1336  C   ALA A  89       4.364 -39.314   2.409  1.00  0.85           C  
ATOM   1337  O   ALA A  89       5.122 -39.951   1.672  1.00  0.85           O  
ATOM   1338  CB  ALA A  89       2.507 -39.363   0.744  1.00  0.85           C  
ATOM   1339  H   ALA A  89       2.452 -37.437   3.044  1.00  0.85           H  
ATOM   1340  HA  ALA A  89       2.524 -40.367   2.617  1.00  0.85           H  
ATOM   1341 1HB  ALA A  89       3.013 -40.172   0.265  1.00  0.85           H  
ATOM   1342 2HB  ALA A  89       1.436 -39.492   0.616  1.00  0.85           H  
ATOM   1343 3HB  ALA A  89       2.814 -38.423   0.312  1.00  0.85           H  
ATOM   1344  N   GLY A  90       4.839 -38.582   3.409  1.00  0.82           N  
ATOM   1345  CA  GLY A  90       6.277 -38.527   3.650  1.00  0.82           C  
ATOM   1346  C   GLY A  90       7.125 -37.874   2.554  1.00  0.82           C  
ATOM   1347  O   GLY A  90       7.360 -36.655   2.547  1.00  0.82           O  
ATOM   1348  H   GLY A  90       4.228 -38.028   4.010  1.00  0.82           H  
ATOM   1349 1HA  GLY A  90       6.449 -38.008   4.593  1.00  0.82           H  
ATOM   1350 2HA  GLY A  90       6.639 -39.542   3.804  1.00  0.82           H  
ATOM   1351  N   ASP A  91       7.666 -38.708   1.673  1.00  0.77           N  
ATOM   1352  CA  ASP A  91       8.775 -38.299   0.802  1.00  0.77           C  
ATOM   1353  C   ASP A  91       8.419 -37.429  -0.395  1.00  0.77           C  
ATOM   1354  O   ASP A  91       9.294 -37.034  -1.163  1.00  0.77           O  
ATOM   1355  CB  ASP A  91       9.589 -39.520   0.346  1.00  0.77           C  
ATOM   1356  CG  ASP A  91       8.862 -40.551  -0.524  1.00  0.77           C  
ATOM   1357  OD1 ASP A  91       7.737 -40.351  -0.865  1.00  0.77           O  
ATOM   1358  OD2 ASP A  91       9.475 -41.550  -0.836  1.00  0.77           O  
ATOM   1359  H   ASP A  91       7.300 -39.658   1.657  1.00  0.77           H  
ATOM   1360  HA  ASP A  91       9.453 -37.710   1.422  1.00  0.77           H  
ATOM   1361 1HB  ASP A  91      10.464 -39.173  -0.205  1.00  0.77           H  
ATOM   1362 2HB  ASP A  91       9.957 -40.034   1.222  1.00  0.77           H  
ATOM   1363  N   GLY A  92       7.161 -37.043  -0.506  1.00  0.72           N  
ATOM   1364  CA  GLY A  92       6.742 -36.121  -1.549  1.00  0.72           C  
ATOM   1365  C   GLY A  92       6.971 -34.681  -1.108  1.00  0.72           C  
ATOM   1366  O   GLY A  92       6.772 -33.756  -1.894  1.00  0.72           O  
ATOM   1367  H   GLY A  92       6.488 -37.422   0.146  1.00  0.72           H  
ATOM   1368 1HA  GLY A  92       7.293 -36.324  -2.467  1.00  0.72           H  
ATOM   1369 2HA  GLY A  92       5.683 -36.265  -1.762  1.00  0.72           H  
ATOM   1370  N   THR A  93       7.424 -34.496   0.139  1.00  0.68           N  
ATOM   1371  CA  THR A  93       7.615 -33.164   0.703  1.00  0.68           C  
ATOM   1372  C   THR A  93       8.585 -32.269  -0.048  1.00  0.68           C  
ATOM   1373  O   THR A  93       8.250 -31.136  -0.406  1.00  0.68           O  
ATOM   1374  CB  THR A  93       8.155 -33.268   2.126  1.00  0.68           C  
ATOM   1375  OG1 THR A  93       7.224 -33.959   2.948  1.00  0.68           O  
ATOM   1376  CG2 THR A  93       8.350 -31.902   2.646  1.00  0.68           C  
ATOM   1377  H   THR A  93       7.576 -35.305   0.748  1.00  0.68           H  
ATOM   1378  HA  THR A  93       6.649 -32.663   0.725  1.00  0.68           H  
ATOM   1379  HB  THR A  93       9.104 -33.803   2.135  1.00  0.68           H  
ATOM   1380  HG1 THR A  93       7.329 -34.928   2.820  1.00  0.68           H  
ATOM   1381 1HG2 THR A  93       8.713 -31.936   3.653  1.00  0.68           H  
ATOM   1382 2HG2 THR A  93       9.059 -31.353   2.026  1.00  0.68           H  
ATOM   1383 3HG2 THR A  93       7.393 -31.424   2.619  1.00  0.68           H  
ATOM   1384  N   THR A  94       9.785 -32.774  -0.331  1.00  0.64           N  
ATOM   1385  CA  THR A  94      10.767 -31.927  -0.994  1.00  0.64           C  
ATOM   1386  C   THR A  94      10.225 -31.545  -2.357  1.00  0.64           C  
ATOM   1387  O   THR A  94      10.293 -30.390  -2.774  1.00  0.64           O  
ATOM   1388  CB  THR A  94      12.124 -32.633  -1.169  1.00  0.64           C  
ATOM   1389  OG1 THR A  94      12.664 -33.006   0.104  1.00  0.64           O  
ATOM   1390  CG2 THR A  94      13.092 -31.665  -1.843  1.00  0.64           C  
ATOM   1391  H   THR A  94      10.012 -33.719  -0.055  1.00  0.64           H  
ATOM   1392  HA  THR A  94      10.911 -31.016  -0.411  1.00  0.64           H  
ATOM   1393  HB  THR A  94      12.001 -33.522  -1.786  1.00  0.64           H  
ATOM   1394  HG1 THR A  94      13.523 -33.438  -0.043  1.00  0.64           H  
ATOM   1395 1HG2 THR A  94      14.062 -32.145  -1.979  1.00  0.64           H  
ATOM   1396 2HG2 THR A  94      12.701 -31.358  -2.800  1.00  0.64           H  
ATOM   1397 3HG2 THR A  94      13.211 -30.800  -1.224  1.00  0.64           H  
ATOM   1398  N   THR A  95       9.664 -32.534  -3.039  1.00  0.61           N  
ATOM   1399  CA  THR A  95       9.137 -32.365  -4.374  1.00  0.61           C  
ATOM   1400  C   THR A  95       8.018 -31.336  -4.398  1.00  0.61           C  
ATOM   1401  O   THR A  95       8.014 -30.452  -5.252  1.00  0.61           O  
ATOM   1402  CB  THR A  95       8.627 -33.709  -4.909  1.00  0.61           C  
ATOM   1403  OG1 THR A  95       9.717 -34.644  -4.974  1.00  0.61           O  
ATOM   1404  CG2 THR A  95       8.031 -33.529  -6.282  1.00  0.61           C  
ATOM   1405  H   THR A  95       9.615 -33.445  -2.607  1.00  0.61           H  
ATOM   1406  HA  THR A  95       9.932 -32.009  -5.023  1.00  0.61           H  
ATOM   1407  HB  THR A  95       7.863 -34.099  -4.238  1.00  0.61           H  
ATOM   1408  HG1 THR A  95       9.979 -34.891  -4.080  1.00  0.61           H  
ATOM   1409 1HG2 THR A  95       7.667 -34.484  -6.655  1.00  0.61           H  
ATOM   1410 2HG2 THR A  95       7.210 -32.825  -6.223  1.00  0.61           H  
ATOM   1411 3HG2 THR A  95       8.778 -33.149  -6.947  1.00  0.61           H  
ATOM   1412  N   ALA A  96       7.090 -31.412  -3.438  1.00  0.58           N  
ATOM   1413  CA  ALA A  96       5.976 -30.470  -3.386  1.00  0.58           C  
ATOM   1414  C   ALA A  96       6.462 -29.030  -3.269  1.00  0.58           C  
ATOM   1415  O   ALA A  96       5.929 -28.127  -3.921  1.00  0.58           O  
ATOM   1416  CB  ALA A  96       5.093 -30.782  -2.191  1.00  0.58           C  
ATOM   1417  H   ALA A  96       7.133 -32.160  -2.749  1.00  0.58           H  
ATOM   1418  HA  ALA A  96       5.403 -30.576  -4.306  1.00  0.58           H  
ATOM   1419 1HB  ALA A  96       4.248 -30.093  -2.169  1.00  0.58           H  
ATOM   1420 2HB  ALA A  96       4.729 -31.801  -2.272  1.00  0.58           H  
ATOM   1421 3HB  ALA A  96       5.674 -30.678  -1.273  1.00  0.58           H  
ATOM   1422  N   VAL A  97       7.507 -28.815  -2.469  1.00  0.57           N  
ATOM   1423  CA  VAL A  97       8.039 -27.473  -2.283  1.00  0.57           C  
ATOM   1424  C   VAL A  97       8.771 -27.004  -3.526  1.00  0.57           C  
ATOM   1425  O   VAL A  97       8.579 -25.870  -3.980  1.00  0.57           O  
ATOM   1426  CB  VAL A  97       8.968 -27.423  -1.072  1.00  0.57           C  
ATOM   1427  CG1 VAL A  97       9.625 -26.049  -0.974  1.00  0.57           C  
ATOM   1428  CG2 VAL A  97       8.160 -27.718   0.148  1.00  0.57           C  
ATOM   1429  H   VAL A  97       7.913 -29.599  -1.949  1.00  0.57           H  
ATOM   1430  HA  VAL A  97       7.204 -26.798  -2.095  1.00  0.57           H  
ATOM   1431  HB  VAL A  97       9.749 -28.178  -1.188  1.00  0.57           H  
ATOM   1432 1HG1 VAL A  97      10.287 -26.019  -0.112  1.00  0.57           H  
ATOM   1433 2HG1 VAL A  97      10.189 -25.869  -1.875  1.00  0.57           H  
ATOM   1434 3HG1 VAL A  97       8.861 -25.291  -0.868  1.00  0.57           H  
ATOM   1435 1HG2 VAL A  97       8.795 -27.712   1.000  1.00  0.57           H  
ATOM   1436 2HG2 VAL A  97       7.377 -26.965   0.265  1.00  0.57           H  
ATOM   1437 3HG2 VAL A  97       7.705 -28.703   0.050  1.00  0.57           H  
ATOM   1438  N   VAL A  98       9.589 -27.881  -4.105  1.00  0.56           N  
ATOM   1439  CA  VAL A  98      10.320 -27.514  -5.302  1.00  0.56           C  
ATOM   1440  C   VAL A  98       9.383 -27.167  -6.439  1.00  0.56           C  
ATOM   1441  O   VAL A  98       9.577 -26.149  -7.116  1.00  0.56           O  
ATOM   1442  CB  VAL A  98      11.258 -28.638  -5.745  1.00  0.56           C  
ATOM   1443  CG1 VAL A  98      11.813 -28.300  -7.119  1.00  0.56           C  
ATOM   1444  CG2 VAL A  98      12.363 -28.772  -4.721  1.00  0.56           C  
ATOM   1445  H   VAL A  98       9.713 -28.810  -3.699  1.00  0.56           H  
ATOM   1446  HA  VAL A  98      10.928 -26.647  -5.070  1.00  0.56           H  
ATOM   1447  HB  VAL A  98      10.712 -29.577  -5.810  1.00  0.56           H  
ATOM   1448 1HG1 VAL A  98      12.497 -29.067  -7.451  1.00  0.56           H  
ATOM   1449 2HG1 VAL A  98      10.994 -28.210  -7.838  1.00  0.56           H  
ATOM   1450 3HG1 VAL A  98      12.326 -27.370  -7.057  1.00  0.56           H  
ATOM   1451 1HG2 VAL A  98      13.031 -29.564  -5.017  1.00  0.56           H  
ATOM   1452 2HG2 VAL A  98      12.904 -27.841  -4.640  1.00  0.56           H  
ATOM   1453 3HG2 VAL A  98      11.938 -29.006  -3.766  1.00  0.56           H  
ATOM   1454  N   LEU A  99       8.352 -27.990  -6.634  1.00  0.56           N  
ATOM   1455  CA  LEU A  99       7.385 -27.724  -7.673  1.00  0.56           C  
ATOM   1456  C   LEU A  99       6.630 -26.433  -7.405  1.00  0.56           C  
ATOM   1457  O   LEU A  99       6.418 -25.651  -8.328  1.00  0.56           O  
ATOM   1458  CB  LEU A  99       6.379 -28.867  -7.772  1.00  0.56           C  
ATOM   1459  CG  LEU A  99       6.857 -30.169  -8.317  1.00  0.56           C  
ATOM   1460  CD1 LEU A  99       5.709 -31.204  -8.195  1.00  0.56           C  
ATOM   1461  CD2 LEU A  99       7.290 -29.948  -9.727  1.00  0.56           C  
ATOM   1462  H   LEU A  99       8.242 -28.816  -6.050  1.00  0.56           H  
ATOM   1463  HA  LEU A  99       7.912 -27.630  -8.620  1.00  0.56           H  
ATOM   1464 1HB  LEU A  99       6.056 -29.079  -6.763  1.00  0.56           H  
ATOM   1465 2HB  LEU A  99       5.524 -28.541  -8.360  1.00  0.56           H  
ATOM   1466  HG  LEU A  99       7.695 -30.538  -7.736  1.00  0.56           H  
ATOM   1467 1HD1 LEU A  99       6.039 -32.167  -8.587  1.00  0.56           H  
ATOM   1468 2HD1 LEU A  99       5.430 -31.313  -7.142  1.00  0.56           H  
ATOM   1469 3HD1 LEU A  99       4.845 -30.860  -8.761  1.00  0.56           H  
ATOM   1470 1HD2 LEU A  99       7.629 -30.888 -10.156  1.00  0.56           H  
ATOM   1471 2HD2 LEU A  99       6.451 -29.566 -10.295  1.00  0.56           H  
ATOM   1472 3HD2 LEU A  99       8.104 -29.219  -9.758  1.00  0.56           H  
ATOM   1473  N   ALA A 100       6.254 -26.169  -6.143  1.00  0.56           N  
ATOM   1474  CA  ALA A 100       5.534 -24.938  -5.842  1.00  0.56           C  
ATOM   1475  C   ALA A 100       6.382 -23.741  -6.206  1.00  0.56           C  
ATOM   1476  O   ALA A 100       5.908 -22.781  -6.819  1.00  0.56           O  
ATOM   1477  CB  ALA A 100       5.198 -24.876  -4.376  1.00  0.56           C  
ATOM   1478  H   ALA A 100       6.426 -26.836  -5.389  1.00  0.56           H  
ATOM   1479  HA  ALA A 100       4.618 -24.916  -6.430  1.00  0.56           H  
ATOM   1480 1HB  ALA A 100       4.656 -23.955  -4.169  1.00  0.56           H  
ATOM   1481 2HB  ALA A 100       4.593 -25.716  -4.102  1.00  0.56           H  
ATOM   1482 3HB  ALA A 100       6.121 -24.904  -3.814  1.00  0.56           H  
ATOM   1483  N   GLY A 101       7.670 -23.828  -5.887  1.00  0.56           N  
ATOM   1484  CA  GLY A 101       8.604 -22.765  -6.188  1.00  0.56           C  
ATOM   1485  C   GLY A 101       8.633 -22.516  -7.677  1.00  0.56           C  
ATOM   1486  O   GLY A 101       8.481 -21.379  -8.130  1.00  0.56           O  
ATOM   1487  H   GLY A 101       8.007 -24.649  -5.382  1.00  0.56           H  
ATOM   1488 1HA  GLY A 101       8.324 -21.858  -5.652  1.00  0.56           H  
ATOM   1489 2HA  GLY A 101       9.591 -23.053  -5.859  1.00  0.56           H  
ATOM   1490  N   ALA A 102       8.853 -23.582  -8.445  1.00  0.57           N  
ATOM   1491  CA  ALA A 102       8.914 -23.492  -9.893  1.00  0.57           C  
ATOM   1492  C   ALA A 102       7.611 -22.959 -10.499  1.00  0.57           C  
ATOM   1493  O   ALA A 102       7.640 -22.148 -11.423  1.00  0.57           O  
ATOM   1494  CB  ALA A 102       9.247 -24.848 -10.458  1.00  0.57           C  
ATOM   1495  H   ALA A 102       8.976 -24.495  -7.997  1.00  0.57           H  
ATOM   1496  HA  ALA A 102       9.713 -22.794 -10.151  1.00  0.57           H  
ATOM   1497 1HB  ALA A 102       9.339 -24.786 -11.536  1.00  0.57           H  
ATOM   1498 2HB  ALA A 102      10.180 -25.189 -10.034  1.00  0.57           H  
ATOM   1499 3HB  ALA A 102       8.458 -25.552 -10.197  1.00  0.57           H  
ATOM   1500  N   LEU A 103       6.457 -23.356  -9.950  1.00  0.58           N  
ATOM   1501  CA  LEU A 103       5.192 -22.843 -10.468  1.00  0.58           C  
ATOM   1502  C   LEU A 103       5.109 -21.343 -10.266  1.00  0.58           C  
ATOM   1503  O   LEU A 103       4.636 -20.620 -11.148  1.00  0.58           O  
ATOM   1504  CB  LEU A 103       4.004 -23.520  -9.771  1.00  0.58           C  
ATOM   1505  CG  LEU A 103       3.760 -24.965 -10.133  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103       2.702 -25.565  -9.209  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103       3.294 -25.012 -11.552  1.00  0.58           C  
ATOM   1508  H   LEU A 103       6.457 -24.035  -9.192  1.00  0.58           H  
ATOM   1509  HA  LEU A 103       5.141 -23.051 -11.534  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103       4.183 -23.484  -8.699  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103       3.105 -22.962  -9.984  1.00  0.58           H  
ATOM   1512  HG  LEU A 103       4.678 -25.529 -10.032  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103       2.520 -26.606  -9.477  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103       3.047 -25.514  -8.177  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103       1.780 -24.998  -9.313  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103       3.133 -26.047 -11.834  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103       2.369 -24.454 -11.649  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103       4.042 -24.571 -12.198  1.00  0.58           H  
ATOM   1519  N   LEU A 104       5.592 -20.879  -9.116  1.00  0.59           N  
ATOM   1520  CA  LEU A 104       5.605 -19.467  -8.782  1.00  0.59           C  
ATOM   1521  C   LEU A 104       6.602 -18.680  -9.621  1.00  0.59           C  
ATOM   1522  O   LEU A 104       6.295 -17.572 -10.065  1.00  0.59           O  
ATOM   1523  CB  LEU A 104       5.862 -19.361  -7.293  1.00  0.59           C  
ATOM   1524  CG  LEU A 104       4.696 -19.854  -6.518  1.00  0.59           C  
ATOM   1525  CD1 LEU A 104       5.054 -19.976  -5.125  1.00  0.59           C  
ATOM   1526  CD2 LEU A 104       3.551 -18.884  -6.711  1.00  0.59           C  
ATOM   1527  H   LEU A 104       5.948 -21.543  -8.425  1.00  0.59           H  
ATOM   1528  HA  LEU A 104       4.613 -19.073  -8.971  1.00  0.59           H  
ATOM   1529 1HB  LEU A 104       6.719 -19.975  -7.035  1.00  0.59           H  
ATOM   1530 2HB  LEU A 104       6.067 -18.353  -7.006  1.00  0.59           H  
ATOM   1531  HG  LEU A 104       4.403 -20.833  -6.882  1.00  0.59           H  
ATOM   1532 1HD1 LEU A 104       4.210 -20.335  -4.593  1.00  0.59           H  
ATOM   1533 2HD1 LEU A 104       5.874 -20.685  -5.029  1.00  0.59           H  
ATOM   1534 3HD1 LEU A 104       5.349 -19.007  -4.754  1.00  0.59           H  
ATOM   1535 1HD2 LEU A 104       2.691 -19.210  -6.173  1.00  0.59           H  
ATOM   1536 2HD2 LEU A 104       3.830 -17.919  -6.348  1.00  0.59           H  
ATOM   1537 3HD2 LEU A 104       3.306 -18.821  -7.768  1.00  0.59           H  
ATOM   1538  N   GLU A 105       7.776 -19.248  -9.895  1.00  0.60           N  
ATOM   1539  CA  GLU A 105       8.741 -18.546 -10.735  1.00  0.60           C  
ATOM   1540  C   GLU A 105       8.146 -18.351 -12.126  1.00  0.60           C  
ATOM   1541  O   GLU A 105       8.185 -17.254 -12.697  1.00  0.60           O  
ATOM   1542  CB  GLU A 105      10.068 -19.311 -10.819  1.00  0.60           C  
ATOM   1543  CG  GLU A 105      11.155 -18.613 -11.650  1.00  0.60           C  
ATOM   1544  CD  GLU A 105      12.513 -19.322 -11.622  1.00  0.60           C  
ATOM   1545  OE1 GLU A 105      12.645 -20.327 -10.959  1.00  0.60           O  
ATOM   1546  OE2 GLU A 105      13.420 -18.829 -12.252  1.00  0.60           O  
ATOM   1547  H   GLU A 105       8.002 -20.160  -9.491  1.00  0.60           H  
ATOM   1548  HA  GLU A 105       8.929 -17.561 -10.304  1.00  0.60           H  
ATOM   1549 1HB  GLU A 105      10.453 -19.483  -9.821  1.00  0.60           H  
ATOM   1550 2HB  GLU A 105       9.885 -20.290 -11.266  1.00  0.60           H  
ATOM   1551 1HG  GLU A 105      10.812 -18.562 -12.683  1.00  0.60           H  
ATOM   1552 2HG  GLU A 105      11.271 -17.593 -11.289  1.00  0.60           H  
ATOM   1553  N   GLU A 106       7.560 -19.418 -12.666  1.00  0.61           N  
ATOM   1554  CA  GLU A 106       6.968 -19.313 -13.981  1.00  0.61           C  
ATOM   1555  C   GLU A 106       5.752 -18.387 -13.947  1.00  0.61           C  
ATOM   1556  O   GLU A 106       5.534 -17.615 -14.884  1.00  0.61           O  
ATOM   1557  CB  GLU A 106       6.584 -20.688 -14.507  1.00  0.61           C  
ATOM   1558  CG  GLU A 106       7.759 -21.634 -14.838  1.00  0.61           C  
ATOM   1559  CD  GLU A 106       8.658 -21.122 -15.954  1.00  0.61           C  
ATOM   1560  OE1 GLU A 106       8.140 -20.761 -16.984  1.00  0.61           O  
ATOM   1561  OE2 GLU A 106       9.872 -21.076 -15.770  1.00  0.61           O  
ATOM   1562  H   GLU A 106       7.544 -20.309 -12.166  1.00  0.61           H  
ATOM   1563  HA  GLU A 106       7.703 -18.882 -14.653  1.00  0.61           H  
ATOM   1564 1HB  GLU A 106       5.927 -21.190 -13.787  1.00  0.61           H  
ATOM   1565 2HB  GLU A 106       6.031 -20.549 -15.417  1.00  0.61           H  
ATOM   1566 1HG  GLU A 106       8.360 -21.768 -13.939  1.00  0.61           H  
ATOM   1567 2HG  GLU A 106       7.353 -22.612 -15.118  1.00  0.61           H  
ATOM   1568  N   ALA A 107       4.977 -18.431 -12.857  1.00  0.62           N  
ATOM   1569  CA  ALA A 107       3.819 -17.566 -12.724  1.00  0.62           C  
ATOM   1570  C   ALA A 107       4.238 -16.112 -12.750  1.00  0.62           C  
ATOM   1571  O   ALA A 107       3.561 -15.287 -13.355  1.00  0.62           O  
ATOM   1572  CB  ALA A 107       3.081 -17.851 -11.448  1.00  0.62           C  
ATOM   1573  H   ALA A 107       5.174 -19.100 -12.117  1.00  0.62           H  
ATOM   1574  HA  ALA A 107       3.159 -17.751 -13.564  1.00  0.62           H  
ATOM   1575 1HB  ALA A 107       2.218 -17.199 -11.394  1.00  0.62           H  
ATOM   1576 2HB  ALA A 107       2.762 -18.882 -11.430  1.00  0.62           H  
ATOM   1577 3HB  ALA A 107       3.743 -17.660 -10.618  1.00  0.62           H  
ATOM   1578  N   GLU A 108       5.369 -15.787 -12.115  1.00  0.64           N  
ATOM   1579  CA  GLU A 108       5.841 -14.411 -12.116  1.00  0.64           C  
ATOM   1580  C   GLU A 108       6.057 -13.961 -13.540  1.00  0.64           C  
ATOM   1581  O   GLU A 108       5.653 -12.863 -13.925  1.00  0.64           O  
ATOM   1582  CB  GLU A 108       7.151 -14.264 -11.348  1.00  0.64           C  
ATOM   1583  CG  GLU A 108       7.670 -12.830 -11.270  1.00  0.64           C  
ATOM   1584  CD  GLU A 108       8.997 -12.659 -10.518  1.00  0.64           C  
ATOM   1585  OE1 GLU A 108       9.551 -13.607 -10.027  1.00  0.64           O  
ATOM   1586  OE2 GLU A 108       9.444 -11.541 -10.451  1.00  0.64           O  
ATOM   1587  H   GLU A 108       5.887 -16.498 -11.598  1.00  0.64           H  
ATOM   1588  HA  GLU A 108       5.087 -13.777 -11.658  1.00  0.64           H  
ATOM   1589 1HB  GLU A 108       7.003 -14.631 -10.357  1.00  0.64           H  
ATOM   1590 2HB  GLU A 108       7.920 -14.876 -11.811  1.00  0.64           H  
ATOM   1591 1HG  GLU A 108       7.800 -12.455 -12.288  1.00  0.64           H  
ATOM   1592 2HG  GLU A 108       6.911 -12.217 -10.786  1.00  0.64           H  
ATOM   1593  N   LYS A 109       6.698 -14.817 -14.335  1.00  0.66           N  
ATOM   1594  CA  LYS A 109       6.953 -14.466 -15.720  1.00  0.66           C  
ATOM   1595  C   LYS A 109       5.634 -14.300 -16.482  1.00  0.66           C  
ATOM   1596  O   LYS A 109       5.489 -13.380 -17.288  1.00  0.66           O  
ATOM   1597  CB  LYS A 109       7.874 -15.507 -16.352  1.00  0.66           C  
ATOM   1598  CG  LYS A 109       9.309 -15.429 -15.806  1.00  0.66           C  
ATOM   1599  CD  LYS A 109      10.273 -16.330 -16.565  1.00  0.66           C  
ATOM   1600  CE  LYS A 109      10.050 -17.781 -16.195  1.00  0.66           C  
ATOM   1601  NZ  LYS A 109      11.059 -18.695 -16.809  1.00  0.66           N  
ATOM   1602  H   LYS A 109       7.025 -15.709 -13.951  1.00  0.66           H  
ATOM   1603  HA  LYS A 109       7.470 -13.506 -15.739  1.00  0.66           H  
ATOM   1604 1HB  LYS A 109       7.489 -16.508 -16.149  1.00  0.66           H  
ATOM   1605 2HB  LYS A 109       7.901 -15.373 -17.430  1.00  0.66           H  
ATOM   1606 1HG  LYS A 109       9.660 -14.396 -15.860  1.00  0.66           H  
ATOM   1607 2HG  LYS A 109       9.296 -15.734 -14.755  1.00  0.66           H  
ATOM   1608 1HD  LYS A 109      10.123 -16.211 -17.638  1.00  0.66           H  
ATOM   1609 2HD  LYS A 109      11.298 -16.057 -16.321  1.00  0.66           H  
ATOM   1610 1HE  LYS A 109      10.098 -17.882 -15.109  1.00  0.66           H  
ATOM   1611 2HE  LYS A 109       9.058 -18.083 -16.532  1.00  0.66           H  
ATOM   1612 1HZ  LYS A 109      10.821 -19.656 -16.500  1.00  0.66           H  
ATOM   1613 2HZ  LYS A 109      11.012 -18.641 -17.812  1.00  0.66           H  
ATOM   1614 3HZ  LYS A 109      11.984 -18.457 -16.496  1.00  0.66           H  
ATOM   1615  N   LEU A 110       4.647 -15.150 -16.193  1.00  0.69           N  
ATOM   1616  CA  LEU A 110       3.359 -15.023 -16.866  1.00  0.69           C  
ATOM   1617  C   LEU A 110       2.714 -13.676 -16.485  1.00  0.69           C  
ATOM   1618  O   LEU A 110       2.129 -12.994 -17.334  1.00  0.69           O  
ATOM   1619  CB  LEU A 110       2.439 -16.191 -16.487  1.00  0.69           C  
ATOM   1620  CG  LEU A 110       2.825 -17.618 -16.993  1.00  0.69           C  
ATOM   1621  CD1 LEU A 110       1.889 -18.632 -16.359  1.00  0.69           C  
ATOM   1622  CD2 LEU A 110       2.718 -17.718 -18.509  1.00  0.69           C  
ATOM   1623  H   LEU A 110       4.812 -15.909 -15.529  1.00  0.69           H  
ATOM   1624  HA  LEU A 110       3.526 -15.041 -17.941  1.00  0.69           H  
ATOM   1625 1HB  LEU A 110       2.406 -16.243 -15.413  1.00  0.69           H  
ATOM   1626 2HB  LEU A 110       1.441 -15.980 -16.841  1.00  0.69           H  
ATOM   1627  HG  LEU A 110       3.842 -17.840 -16.684  1.00  0.69           H  
ATOM   1628 1HD1 LEU A 110       2.164 -19.608 -16.684  1.00  0.69           H  
ATOM   1629 2HD1 LEU A 110       1.960 -18.585 -15.283  1.00  0.69           H  
ATOM   1630 3HD1 LEU A 110       0.871 -18.424 -16.667  1.00  0.69           H  
ATOM   1631 1HD2 LEU A 110       2.994 -18.726 -18.824  1.00  0.69           H  
ATOM   1632 2HD2 LEU A 110       1.700 -17.524 -18.808  1.00  0.69           H  
ATOM   1633 3HD2 LEU A 110       3.386 -16.994 -18.977  1.00  0.69           H  
ATOM   1634  N   ILE A 111       2.884 -13.257 -15.224  1.00  0.73           N  
ATOM   1635  CA  ILE A 111       2.350 -11.977 -14.763  1.00  0.73           C  
ATOM   1636  C   ILE A 111       3.028 -10.840 -15.537  1.00  0.73           C  
ATOM   1637  O   ILE A 111       2.351  -9.925 -16.017  1.00  0.73           O  
ATOM   1638  CB  ILE A 111       2.519 -11.811 -13.230  1.00  0.73           C  
ATOM   1639  CG1 ILE A 111       1.603 -12.818 -12.515  1.00  0.73           C  
ATOM   1640  CG2 ILE A 111       2.186 -10.390 -12.806  1.00  0.73           C  
ATOM   1641  CD1 ILE A 111       1.862 -12.984 -11.038  1.00  0.73           C  
ATOM   1642  H   ILE A 111       3.361 -13.864 -14.561  1.00  0.73           H  
ATOM   1643  HA  ILE A 111       1.287 -11.948 -14.978  1.00  0.73           H  
ATOM   1644  HB  ILE A 111       3.539 -12.038 -12.951  1.00  0.73           H  
ATOM   1645 1HG1 ILE A 111       0.569 -12.509 -12.661  1.00  0.73           H  
ATOM   1646 2HG1 ILE A 111       1.738 -13.765 -12.977  1.00  0.73           H  
ATOM   1647 1HG2 ILE A 111       2.313 -10.296 -11.730  1.00  0.73           H  
ATOM   1648 2HG2 ILE A 111       2.857  -9.697 -13.314  1.00  0.73           H  
ATOM   1649 3HG2 ILE A 111       1.154 -10.165 -13.075  1.00  0.73           H  
ATOM   1650 1HD1 ILE A 111       1.171 -13.719 -10.634  1.00  0.73           H  
ATOM   1651 2HD1 ILE A 111       2.884 -13.325 -10.884  1.00  0.73           H  
ATOM   1652 3HD1 ILE A 111       1.717 -12.037 -10.541  1.00  0.73           H  
ATOM   1653  N   GLU A 112       4.356 -10.915 -15.708  1.00  0.76           N  
ATOM   1654  CA  GLU A 112       5.095  -9.898 -16.468  1.00  0.76           C  
ATOM   1655  C   GLU A 112       4.624  -9.828 -17.930  1.00  0.76           C  
ATOM   1656  O   GLU A 112       4.643  -8.759 -18.545  1.00  0.76           O  
ATOM   1657  CB  GLU A 112       6.618 -10.124 -16.415  1.00  0.76           C  
ATOM   1658  CG  GLU A 112       7.276  -9.834 -15.052  1.00  0.76           C  
ATOM   1659  CD  GLU A 112       8.805  -9.978 -15.065  1.00  0.76           C  
ATOM   1660  OE1 GLU A 112       9.342 -10.438 -16.047  1.00  0.76           O  
ATOM   1661  OE2 GLU A 112       9.426  -9.598 -14.093  1.00  0.76           O  
ATOM   1662  H   GLU A 112       4.862 -11.690 -15.275  1.00  0.76           H  
ATOM   1663  HA  GLU A 112       4.895  -8.930 -16.011  1.00  0.76           H  
ATOM   1664 1HB  GLU A 112       6.834 -11.161 -16.669  1.00  0.76           H  
ATOM   1665 2HB  GLU A 112       7.103  -9.499 -17.163  1.00  0.76           H  
ATOM   1666 1HG  GLU A 112       7.020  -8.820 -14.748  1.00  0.76           H  
ATOM   1667 2HG  GLU A 112       6.859 -10.520 -14.313  1.00  0.76           H  
ATOM   1668  N   GLN A 113       4.142 -10.955 -18.465  1.00  0.79           N  
ATOM   1669  CA  GLN A 113       3.630 -11.043 -19.834  1.00  0.79           C  
ATOM   1670  C   GLN A 113       2.201 -10.499 -19.973  1.00  0.79           C  
ATOM   1671  O   GLN A 113       1.647 -10.500 -21.075  1.00  0.79           O  
ATOM   1672  CB  GLN A 113       3.629 -12.497 -20.332  1.00  0.79           C  
ATOM   1673  CG  GLN A 113       4.989 -13.129 -20.527  1.00  0.79           C  
ATOM   1674  CD  GLN A 113       4.890 -14.631 -20.821  1.00  0.79           C  
ATOM   1675  OE1 GLN A 113       3.965 -15.111 -21.492  1.00  0.79           O  
ATOM   1676  NE2 GLN A 113       5.864 -15.381 -20.317  1.00  0.79           N  
ATOM   1677  H   GLN A 113       4.194 -11.809 -17.909  1.00  0.79           H  
ATOM   1678  HA  GLN A 113       4.279 -10.452 -20.478  1.00  0.79           H  
ATOM   1679 1HB  GLN A 113       3.082 -13.113 -19.630  1.00  0.79           H  
ATOM   1680 2HB  GLN A 113       3.099 -12.549 -21.280  1.00  0.79           H  
ATOM   1681 1HG  GLN A 113       5.471 -12.650 -21.376  1.00  0.79           H  
ATOM   1682 2HG  GLN A 113       5.586 -12.984 -19.640  1.00  0.79           H  
ATOM   1683 1HE2 GLN A 113       5.870 -16.368 -20.471  1.00  0.79           H  
ATOM   1684 2HE2 GLN A 113       6.599 -14.948 -19.795  1.00  0.79           H  
ATOM   1685  N   GLY A 114       1.593 -10.043 -18.871  1.00  0.82           N  
ATOM   1686  CA  GLY A 114       0.236  -9.519 -18.928  1.00  0.82           C  
ATOM   1687  C   GLY A 114      -0.840 -10.567 -18.652  1.00  0.82           C  
ATOM   1688  O   GLY A 114      -2.011 -10.383 -19.022  1.00  0.82           O  
ATOM   1689  H   GLY A 114       2.070 -10.049 -17.971  1.00  0.82           H  
ATOM   1690 1HA  GLY A 114       0.146  -8.716 -18.197  1.00  0.82           H  
ATOM   1691 2HA  GLY A 114       0.067  -9.072 -19.905  1.00  0.82           H  
ATOM   1692  N   ILE A 115      -0.460 -11.676 -18.027  1.00  0.83           N  
ATOM   1693  CA  ILE A 115      -1.429 -12.709 -17.727  1.00  0.83           C  
ATOM   1694  C   ILE A 115      -1.844 -12.602 -16.261  1.00  0.83           C  
ATOM   1695  O   ILE A 115      -1.042 -12.790 -15.349  1.00  0.83           O  
ATOM   1696  CB  ILE A 115      -0.805 -14.063 -18.012  1.00  0.83           C  
ATOM   1697  CG1 ILE A 115      -0.327 -14.073 -19.476  1.00  0.83           C  
ATOM   1698  CG2 ILE A 115      -1.813 -15.169 -17.770  1.00  0.83           C  
ATOM   1699  CD1 ILE A 115       0.535 -15.194 -19.828  1.00  0.83           C  
ATOM   1700  H   ILE A 115       0.513 -11.824 -17.753  1.00  0.83           H  
ATOM   1701  HA  ILE A 115      -2.309 -12.576 -18.350  1.00  0.83           H  
ATOM   1702  HB  ILE A 115       0.035 -14.213 -17.371  1.00  0.83           H  
ATOM   1703 1HG1 ILE A 115      -1.167 -14.099 -20.124  1.00  0.83           H  
ATOM   1704 2HG1 ILE A 115       0.235 -13.156 -19.665  1.00  0.83           H  
ATOM   1705 1HG2 ILE A 115      -1.361 -16.140 -17.975  1.00  0.83           H  
ATOM   1706 2HG2 ILE A 115      -2.143 -15.128 -16.749  1.00  0.83           H  
ATOM   1707 3HG2 ILE A 115      -2.667 -15.022 -18.415  1.00  0.83           H  
ATOM   1708 1HD1 ILE A 115       0.829 -15.099 -20.863  1.00  0.83           H  
ATOM   1709 2HD1 ILE A 115       1.417 -15.164 -19.207  1.00  0.83           H  
ATOM   1710 3HD1 ILE A 115      -0.001 -16.129 -19.678  1.00  0.83           H  
ATOM   1711  N   HIS A 116      -3.113 -12.289 -16.044  1.00  0.82           N  
ATOM   1712  CA  HIS A 116      -3.641 -12.066 -14.707  1.00  0.82           C  
ATOM   1713  C   HIS A 116      -3.533 -13.358 -13.875  1.00  0.82           C  
ATOM   1714  O   HIS A 116      -3.849 -14.432 -14.397  1.00  0.82           O  
ATOM   1715  CB  HIS A 116      -5.111 -11.604 -14.816  1.00  0.82           C  
ATOM   1716  CG  HIS A 116      -5.726 -11.095 -13.540  1.00  0.82           C  
ATOM   1717  ND1 HIS A 116      -6.155 -11.929 -12.532  1.00  0.82           N  
ATOM   1718  CD2 HIS A 116      -5.976  -9.832 -13.118  1.00  0.82           C  
ATOM   1719  CE1 HIS A 116      -6.642 -11.199 -11.540  1.00  0.82           C  
ATOM   1720  NE2 HIS A 116      -6.546  -9.924 -11.873  1.00  0.82           N  
ATOM   1721  H   HIS A 116      -3.722 -12.165 -16.841  1.00  0.82           H  
ATOM   1722  HA  HIS A 116      -3.080 -11.262 -14.250  1.00  0.82           H  
ATOM   1723 1HB  HIS A 116      -5.183 -10.813 -15.563  1.00  0.82           H  
ATOM   1724 2HB  HIS A 116      -5.721 -12.438 -15.172  1.00  0.82           H  
ATOM   1725  HD2 HIS A 116      -5.763  -8.913 -13.667  1.00  0.82           H  
ATOM   1726  HE1 HIS A 116      -7.053 -11.588 -10.607  1.00  0.82           H  
ATOM   1727  HE2 HIS A 116      -6.841  -9.139 -11.308  1.00  0.82           H  
ATOM   1728  N   PRO A 117      -3.170 -13.293 -12.571  1.00  0.80           N  
ATOM   1729  CA  PRO A 117      -3.120 -14.414 -11.644  1.00  0.80           C  
ATOM   1730  C   PRO A 117      -4.355 -15.309 -11.685  1.00  0.80           C  
ATOM   1731  O   PRO A 117      -4.218 -16.519 -11.539  1.00  0.80           O  
ATOM   1732  CB  PRO A 117      -2.980 -13.702 -10.300  1.00  0.80           C  
ATOM   1733  CG  PRO A 117      -2.207 -12.459 -10.621  1.00  0.80           C  
ATOM   1734  CD  PRO A 117      -2.706 -12.015 -11.972  1.00  0.80           C  
ATOM   1735  HA  PRO A 117      -2.221 -15.003 -11.831  1.00  0.80           H  
ATOM   1736 1HB  PRO A 117      -3.976 -13.491  -9.879  1.00  0.80           H  
ATOM   1737 2HB  PRO A 117      -2.459 -14.351  -9.577  1.00  0.80           H  
ATOM   1738 1HG  PRO A 117      -2.388 -11.721  -9.832  1.00  0.80           H  
ATOM   1739 2HG  PRO A 117      -1.130 -12.668 -10.613  1.00  0.80           H  
ATOM   1740 1HD  PRO A 117      -3.513 -11.294 -11.852  1.00  0.80           H  
ATOM   1741 2HD  PRO A 117      -1.846 -11.610 -12.528  1.00  0.80           H  
ATOM   1742  N   THR A 118      -5.554 -14.768 -11.936  1.00  0.76           N  
ATOM   1743  CA  THR A 118      -6.725 -15.644 -12.001  1.00  0.76           C  
ATOM   1744  C   THR A 118      -6.579 -16.648 -13.138  1.00  0.76           C  
ATOM   1745  O   THR A 118      -6.969 -17.809 -13.006  1.00  0.76           O  
ATOM   1746  CB  THR A 118      -8.042 -14.870 -12.165  1.00  0.76           C  
ATOM   1747  OG1 THR A 118      -8.273 -14.041 -11.011  1.00  0.76           O  
ATOM   1748  CG2 THR A 118      -9.190 -15.841 -12.342  1.00  0.76           C  
ATOM   1749  H   THR A 118      -5.677 -13.767 -12.083  1.00  0.76           H  
ATOM   1750  HA  THR A 118      -6.785 -16.206 -11.069  1.00  0.76           H  
ATOM   1751  HB  THR A 118      -7.973 -14.230 -13.046  1.00  0.76           H  
ATOM   1752  HG1 THR A 118      -9.036 -13.479 -11.173  1.00  0.76           H  
ATOM   1753 1HG2 THR A 118     -10.119 -15.287 -12.468  1.00  0.76           H  
ATOM   1754 2HG2 THR A 118      -9.006 -16.453 -13.225  1.00  0.76           H  
ATOM   1755 3HG2 THR A 118      -9.265 -16.482 -11.465  1.00  0.76           H  
ATOM   1756  N   THR A 119      -6.086 -16.181 -14.283  1.00  0.71           N  
ATOM   1757  CA  THR A 119      -5.890 -17.017 -15.456  1.00  0.71           C  
ATOM   1758  C   THR A 119      -4.794 -18.019 -15.188  1.00  0.71           C  
ATOM   1759  O   THR A 119      -4.902 -19.198 -15.534  1.00  0.71           O  
ATOM   1760  CB  THR A 119      -5.547 -16.190 -16.696  1.00  0.71           C  
ATOM   1761  OG1 THR A 119      -6.640 -15.310 -17.007  1.00  0.71           O  
ATOM   1762  CG2 THR A 119      -5.254 -17.093 -17.863  1.00  0.71           C  
ATOM   1763  H   THR A 119      -5.743 -15.226 -14.315  1.00  0.71           H  
ATOM   1764  HA  THR A 119      -6.812 -17.566 -15.654  1.00  0.71           H  
ATOM   1765  HB  THR A 119      -4.666 -15.588 -16.488  1.00  0.71           H  
ATOM   1766  HG1 THR A 119      -7.390 -15.834 -17.303  1.00  0.71           H  
ATOM   1767 1HG2 THR A 119      -5.009 -16.493 -18.708  1.00  0.71           H  
ATOM   1768 2HG2 THR A 119      -4.413 -17.749 -17.624  1.00  0.71           H  
ATOM   1769 3HG2 THR A 119      -6.127 -17.685 -18.079  1.00  0.71           H  
ATOM   1770  N   ILE A 120      -3.731 -17.550 -14.537  1.00  0.67           N  
ATOM   1771  CA  ILE A 120      -2.608 -18.423 -14.257  1.00  0.67           C  
ATOM   1772  C   ILE A 120      -3.079 -19.577 -13.388  1.00  0.67           C  
ATOM   1773  O   ILE A 120      -2.798 -20.738 -13.688  1.00  0.67           O  
ATOM   1774  CB  ILE A 120      -1.478 -17.685 -13.535  1.00  0.67           C  
ATOM   1775  CG1 ILE A 120      -0.889 -16.663 -14.464  1.00  0.67           C  
ATOM   1776  CG2 ILE A 120      -0.426 -18.684 -13.093  1.00  0.67           C  
ATOM   1777  CD1 ILE A 120       0.051 -15.703 -13.830  1.00  0.67           C  
ATOM   1778  H   ILE A 120      -3.710 -16.561 -14.276  1.00  0.67           H  
ATOM   1779  HA  ILE A 120      -2.227 -18.817 -15.192  1.00  0.67           H  
ATOM   1780  HB  ILE A 120      -1.873 -17.168 -12.668  1.00  0.67           H  
ATOM   1781 1HG1 ILE A 120      -0.391 -17.164 -15.270  1.00  0.67           H  
ATOM   1782 2HG1 ILE A 120      -1.705 -16.089 -14.862  1.00  0.67           H  
ATOM   1783 1HG2 ILE A 120       0.373 -18.166 -12.586  1.00  0.67           H  
ATOM   1784 2HG2 ILE A 120      -0.879 -19.406 -12.417  1.00  0.67           H  
ATOM   1785 3HG2 ILE A 120      -0.026 -19.205 -13.961  1.00  0.67           H  
ATOM   1786 1HD1 ILE A 120       0.389 -14.993 -14.588  1.00  0.67           H  
ATOM   1787 2HD1 ILE A 120      -0.436 -15.162 -13.045  1.00  0.67           H  
ATOM   1788 3HD1 ILE A 120       0.906 -16.235 -13.421  1.00  0.67           H  
ATOM   1789  N   ILE A 121      -3.858 -19.245 -12.358  1.00  0.64           N  
ATOM   1790  CA  ILE A 121      -4.434 -20.216 -11.446  1.00  0.64           C  
ATOM   1791  C   ILE A 121      -5.434 -21.146 -12.124  1.00  0.64           C  
ATOM   1792  O   ILE A 121      -5.367 -22.358 -11.923  1.00  0.64           O  
ATOM   1793  CB  ILE A 121      -5.104 -19.498 -10.274  1.00  0.64           C  
ATOM   1794  CG1 ILE A 121      -4.008 -18.830  -9.419  1.00  0.64           C  
ATOM   1795  CG2 ILE A 121      -5.937 -20.495  -9.475  1.00  0.64           C  
ATOM   1796  CD1 ILE A 121      -4.530 -17.845  -8.424  1.00  0.64           C  
ATOM   1797  H   ILE A 121      -4.038 -18.259 -12.181  1.00  0.64           H  
ATOM   1798  HA  ILE A 121      -3.627 -20.820 -11.046  1.00  0.64           H  
ATOM   1799  HB  ILE A 121      -5.750 -18.704 -10.652  1.00  0.64           H  
ATOM   1800 1HG1 ILE A 121      -3.466 -19.604  -8.887  1.00  0.64           H  
ATOM   1801 2HG1 ILE A 121      -3.310 -18.317 -10.078  1.00  0.64           H  
ATOM   1802 1HG2 ILE A 121      -6.413 -19.983  -8.646  1.00  0.64           H  
ATOM   1803 2HG2 ILE A 121      -6.698 -20.927 -10.118  1.00  0.64           H  
ATOM   1804 3HG2 ILE A 121      -5.290 -21.290  -9.099  1.00  0.64           H  
ATOM   1805 1HD1 ILE A 121      -3.704 -17.423  -7.863  1.00  0.64           H  
ATOM   1806 2HD1 ILE A 121      -5.058 -17.046  -8.946  1.00  0.64           H  
ATOM   1807 3HD1 ILE A 121      -5.205 -18.343  -7.753  1.00  0.64           H  
ATOM   1808  N   LYS A 122      -6.362 -20.627 -12.940  1.00  0.62           N  
ATOM   1809  CA  LYS A 122      -7.292 -21.542 -13.600  1.00  0.62           C  
ATOM   1810  C   LYS A 122      -6.531 -22.513 -14.481  1.00  0.62           C  
ATOM   1811  O   LYS A 122      -6.826 -23.712 -14.506  1.00  0.62           O  
ATOM   1812  CB  LYS A 122      -8.325 -20.793 -14.437  1.00  0.62           C  
ATOM   1813  CG  LYS A 122      -9.395 -20.052 -13.641  1.00  0.62           C  
ATOM   1814  CD  LYS A 122     -10.346 -19.338 -14.583  1.00  0.62           C  
ATOM   1815  CE  LYS A 122     -11.476 -18.652 -13.837  1.00  0.62           C  
ATOM   1816  NZ  LYS A 122     -12.386 -17.930 -14.769  1.00  0.62           N  
ATOM   1817  H   LYS A 122      -6.433 -19.620 -13.088  1.00  0.62           H  
ATOM   1818  HA  LYS A 122      -7.814 -22.116 -12.837  1.00  0.62           H  
ATOM   1819 1HB  LYS A 122      -7.809 -20.053 -15.058  1.00  0.62           H  
ATOM   1820 2HB  LYS A 122      -8.821 -21.488 -15.116  1.00  0.62           H  
ATOM   1821 1HG  LYS A 122      -9.953 -20.760 -13.034  1.00  0.62           H  
ATOM   1822 2HG  LYS A 122      -8.927 -19.328 -12.984  1.00  0.62           H  
ATOM   1823 1HD  LYS A 122      -9.786 -18.588 -15.147  1.00  0.62           H  
ATOM   1824 2HD  LYS A 122     -10.763 -20.054 -15.292  1.00  0.62           H  
ATOM   1825 1HE  LYS A 122     -12.049 -19.400 -13.293  1.00  0.62           H  
ATOM   1826 2HE  LYS A 122     -11.062 -17.944 -13.128  1.00  0.62           H  
ATOM   1827 1HZ  LYS A 122     -13.127 -17.487 -14.245  1.00  0.62           H  
ATOM   1828 2HZ  LYS A 122     -11.863 -17.229 -15.272  1.00  0.62           H  
ATOM   1829 3HZ  LYS A 122     -12.782 -18.589 -15.426  1.00  0.62           H  
ATOM   1830  N   GLY A 123      -5.508 -22.008 -15.157  1.00  0.60           N  
ATOM   1831  CA  GLY A 123      -4.667 -22.824 -15.995  1.00  0.60           C  
ATOM   1832  C   GLY A 123      -3.983 -23.889 -15.161  1.00  0.60           C  
ATOM   1833  O   GLY A 123      -4.068 -25.075 -15.475  1.00  0.60           O  
ATOM   1834  H   GLY A 123      -5.308 -21.009 -15.109  1.00  0.60           H  
ATOM   1835 1HA  GLY A 123      -5.263 -23.284 -16.784  1.00  0.60           H  
ATOM   1836 2HA  GLY A 123      -3.939 -22.197 -16.465  1.00  0.60           H  
ATOM   1837  N   TYR A 124      -3.343 -23.482 -14.061  1.00  0.60           N  
ATOM   1838  CA  TYR A 124      -2.651 -24.447 -13.231  1.00  0.60           C  
ATOM   1839  C   TYR A 124      -3.606 -25.508 -12.700  1.00  0.60           C  
ATOM   1840  O   TYR A 124      -3.260 -26.687 -12.680  1.00  0.60           O  
ATOM   1841  CB  TYR A 124      -1.970 -23.771 -12.035  1.00  0.60           C  
ATOM   1842  CG  TYR A 124      -0.677 -23.015 -12.337  1.00  0.60           C  
ATOM   1843  CD1 TYR A 124      -0.067 -22.260 -11.331  1.00  0.60           C  
ATOM   1844  CD2 TYR A 124      -0.105 -23.073 -13.597  1.00  0.60           C  
ATOM   1845  CE1 TYR A 124       1.119 -21.599 -11.593  1.00  0.60           C  
ATOM   1846  CE2 TYR A 124       1.071 -22.413 -13.851  1.00  0.60           C  
ATOM   1847  CZ  TYR A 124       1.688 -21.686 -12.863  1.00  0.60           C  
ATOM   1848  OH  TYR A 124       2.875 -21.056 -13.130  1.00  0.60           O  
ATOM   1849  H   TYR A 124      -3.304 -22.492 -13.830  1.00  0.60           H  
ATOM   1850  HA  TYR A 124      -1.895 -24.944 -13.833  1.00  0.60           H  
ATOM   1851 1HB  TYR A 124      -2.671 -23.070 -11.581  1.00  0.60           H  
ATOM   1852 2HB  TYR A 124      -1.747 -24.524 -11.295  1.00  0.60           H  
ATOM   1853  HD1 TYR A 124      -0.517 -22.206 -10.338  1.00  0.60           H  
ATOM   1854  HD2 TYR A 124      -0.581 -23.653 -14.388  1.00  0.60           H  
ATOM   1855  HE1 TYR A 124       1.610 -21.022 -10.810  1.00  0.60           H  
ATOM   1856  HE2 TYR A 124       1.514 -22.476 -14.834  1.00  0.60           H  
ATOM   1857  HH  TYR A 124       3.241 -20.677 -12.307  1.00  0.60           H  
ATOM   1858  N   ARG A 125      -4.818 -25.121 -12.308  1.00  0.59           N  
ATOM   1859  CA  ARG A 125      -5.762 -26.107 -11.805  1.00  0.59           C  
ATOM   1860  C   ARG A 125      -6.120 -27.119 -12.891  1.00  0.59           C  
ATOM   1861  O   ARG A 125      -6.184 -28.322 -12.625  1.00  0.59           O  
ATOM   1862  CB  ARG A 125      -7.019 -25.421 -11.301  1.00  0.59           C  
ATOM   1863  CG  ARG A 125      -6.837 -24.624 -10.006  1.00  0.59           C  
ATOM   1864  CD  ARG A 125      -8.045 -23.824  -9.679  1.00  0.59           C  
ATOM   1865  NE  ARG A 125      -9.191 -24.662  -9.334  1.00  0.59           N  
ATOM   1866  CZ  ARG A 125     -10.477 -24.251  -9.343  1.00  0.59           C  
ATOM   1867  NH1 ARG A 125     -10.774 -23.017  -9.692  1.00  0.59           N  
ATOM   1868  NH2 ARG A 125     -11.441 -25.091  -9.003  1.00  0.59           N  
ATOM   1869  H   ARG A 125      -5.073 -24.134 -12.334  1.00  0.59           H  
ATOM   1870  HA  ARG A 125      -5.298 -26.636 -10.974  1.00  0.59           H  
ATOM   1871 1HB  ARG A 125      -7.375 -24.727 -12.063  1.00  0.59           H  
ATOM   1872 2HB  ARG A 125      -7.801 -26.163 -11.140  1.00  0.59           H  
ATOM   1873 1HG  ARG A 125      -6.649 -25.312  -9.183  1.00  0.59           H  
ATOM   1874 2HG  ARG A 125      -5.990 -23.948 -10.106  1.00  0.59           H  
ATOM   1875 1HD  ARG A 125      -7.827 -23.174  -8.832  1.00  0.59           H  
ATOM   1876 2HD  ARG A 125      -8.312 -23.215 -10.543  1.00  0.59           H  
ATOM   1877  HE  ARG A 125      -9.006 -25.619  -9.060  1.00  0.59           H  
ATOM   1878 1HH1 ARG A 125     -10.041 -22.375  -9.957  1.00  0.59           H  
ATOM   1879 2HH1 ARG A 125     -11.739 -22.715  -9.700  1.00  0.59           H  
ATOM   1880 1HH2 ARG A 125     -11.214 -26.039  -8.736  1.00  0.59           H  
ATOM   1881 2HH2 ARG A 125     -12.402 -24.785  -9.010  1.00  0.59           H  
ATOM   1882  N   LYS A 126      -6.304 -26.648 -14.130  1.00  0.59           N  
ATOM   1883  CA  LYS A 126      -6.618 -27.562 -15.221  1.00  0.59           C  
ATOM   1884  C   LYS A 126      -5.430 -28.474 -15.498  1.00  0.59           C  
ATOM   1885  O   LYS A 126      -5.598 -29.676 -15.746  1.00  0.59           O  
ATOM   1886  CB  LYS A 126      -7.031 -26.784 -16.471  1.00  0.59           C  
ATOM   1887  CG  LYS A 126      -8.406 -26.123 -16.354  1.00  0.59           C  
ATOM   1888  CD  LYS A 126      -8.785 -25.347 -17.614  1.00  0.59           C  
ATOM   1889  CE  LYS A 126     -10.173 -24.717 -17.460  1.00  0.59           C  
ATOM   1890  NZ  LYS A 126     -10.585 -23.949 -18.667  1.00  0.59           N  
ATOM   1891  H   LYS A 126      -6.253 -25.643 -14.311  1.00  0.59           H  
ATOM   1892  HA  LYS A 126      -7.457 -28.189 -14.916  1.00  0.59           H  
ATOM   1893 1HB  LYS A 126      -6.309 -25.990 -16.648  1.00  0.59           H  
ATOM   1894 2HB  LYS A 126      -7.027 -27.439 -17.337  1.00  0.59           H  
ATOM   1895 1HG  LYS A 126      -9.158 -26.889 -16.164  1.00  0.59           H  
ATOM   1896 2HG  LYS A 126      -8.397 -25.435 -15.510  1.00  0.59           H  
ATOM   1897 1HD  LYS A 126      -8.055 -24.547 -17.786  1.00  0.59           H  
ATOM   1898 2HD  LYS A 126      -8.778 -26.015 -18.476  1.00  0.59           H  
ATOM   1899 1HE  LYS A 126     -10.900 -25.506 -17.278  1.00  0.59           H  
ATOM   1900 2HE  LYS A 126     -10.160 -24.041 -16.603  1.00  0.59           H  
ATOM   1901 1HZ  LYS A 126     -11.495 -23.547 -18.523  1.00  0.59           H  
ATOM   1902 2HZ  LYS A 126      -9.911 -23.189 -18.841  1.00  0.59           H  
ATOM   1903 3HZ  LYS A 126     -10.609 -24.553 -19.467  1.00  0.59           H  
ATOM   1904  N   ALA A 127      -4.220 -27.915 -15.413  1.00  0.59           N  
ATOM   1905  CA  ALA A 127      -3.017 -28.700 -15.618  1.00  0.59           C  
ATOM   1906  C   ALA A 127      -2.935 -29.799 -14.573  1.00  0.59           C  
ATOM   1907  O   ALA A 127      -2.599 -30.930 -14.903  1.00  0.59           O  
ATOM   1908  CB  ALA A 127      -1.783 -27.835 -15.549  1.00  0.59           C  
ATOM   1909  H   ALA A 127      -4.143 -26.917 -15.220  1.00  0.59           H  
ATOM   1910  HA  ALA A 127      -3.079 -29.162 -16.602  1.00  0.59           H  
ATOM   1911 1HB  ALA A 127      -0.918 -28.458 -15.723  1.00  0.59           H  
ATOM   1912 2HB  ALA A 127      -1.815 -27.064 -16.281  1.00  0.59           H  
ATOM   1913 3HB  ALA A 127      -1.725 -27.388 -14.568  1.00  0.59           H  
ATOM   1914  N   VAL A 128      -3.318 -29.496 -13.327  1.00  0.59           N  
ATOM   1915  CA  VAL A 128      -3.307 -30.509 -12.283  1.00  0.59           C  
ATOM   1916  C   VAL A 128      -4.308 -31.602 -12.556  1.00  0.59           C  
ATOM   1917  O   VAL A 128      -3.974 -32.780 -12.446  1.00  0.59           O  
ATOM   1918  CB  VAL A 128      -3.624 -29.938 -10.903  1.00  0.59           C  
ATOM   1919  CG1 VAL A 128      -3.802 -31.083  -9.902  1.00  0.59           C  
ATOM   1920  CG2 VAL A 128      -2.533 -29.131 -10.460  1.00  0.59           C  
ATOM   1921  H   VAL A 128      -3.577 -28.536 -13.100  1.00  0.59           H  
ATOM   1922  HA  VAL A 128      -2.310 -30.941 -12.244  1.00  0.59           H  
ATOM   1923  HB  VAL A 128      -4.542 -29.353 -10.946  1.00  0.59           H  
ATOM   1924 1HG1 VAL A 128      -4.022 -30.673  -8.918  1.00  0.59           H  
ATOM   1925 2HG1 VAL A 128      -4.629 -31.711 -10.226  1.00  0.59           H  
ATOM   1926 3HG1 VAL A 128      -2.891 -31.677  -9.852  1.00  0.59           H  
ATOM   1927 1HG2 VAL A 128      -2.770 -28.761  -9.481  1.00  0.59           H  
ATOM   1928 2HG2 VAL A 128      -1.655 -29.739 -10.412  1.00  0.59           H  
ATOM   1929 3HG2 VAL A 128      -2.371 -28.311 -11.140  1.00  0.59           H  
ATOM   1930  N   ASP A 129      -5.534 -31.242 -12.940  1.00  0.59           N  
ATOM   1931  CA  ASP A 129      -6.507 -32.291 -13.200  1.00  0.59           C  
ATOM   1932  C   ASP A 129      -5.977 -33.244 -14.266  1.00  0.59           C  
ATOM   1933  O   ASP A 129      -6.051 -34.468 -14.111  1.00  0.59           O  
ATOM   1934  CB  ASP A 129      -7.843 -31.699 -13.674  1.00  0.59           C  
ATOM   1935  CG  ASP A 129      -8.683 -31.010 -12.571  1.00  0.59           C  
ATOM   1936  OD1 ASP A 129      -8.410 -31.209 -11.408  1.00  0.59           O  
ATOM   1937  OD2 ASP A 129      -9.611 -30.310 -12.919  1.00  0.59           O  
ATOM   1938  H   ASP A 129      -5.780 -30.253 -13.021  1.00  0.59           H  
ATOM   1939  HA  ASP A 129      -6.670 -32.853 -12.282  1.00  0.59           H  
ATOM   1940 1HB  ASP A 129      -7.638 -30.958 -14.453  1.00  0.59           H  
ATOM   1941 2HB  ASP A 129      -8.442 -32.486 -14.129  1.00  0.59           H  
ATOM   1942  N   LYS A 130      -5.366 -32.683 -15.311  1.00  0.59           N  
ATOM   1943  CA  LYS A 130      -4.833 -33.515 -16.375  1.00  0.59           C  
ATOM   1944  C   LYS A 130      -3.610 -34.292 -15.900  1.00  0.59           C  
ATOM   1945  O   LYS A 130      -3.440 -35.462 -16.245  1.00  0.59           O  
ATOM   1946  CB  LYS A 130      -4.509 -32.664 -17.598  1.00  0.59           C  
ATOM   1947  CG  LYS A 130      -3.997 -33.466 -18.797  1.00  0.59           C  
ATOM   1948  CD  LYS A 130      -5.018 -34.524 -19.244  1.00  0.59           C  
ATOM   1949  CE  LYS A 130      -6.298 -33.903 -19.797  1.00  0.59           C  
ATOM   1950  NZ  LYS A 130      -7.258 -34.948 -20.308  1.00  0.59           N  
ATOM   1951  H   LYS A 130      -5.313 -31.665 -15.384  1.00  0.59           H  
ATOM   1952  HA  LYS A 130      -5.597 -34.238 -16.659  1.00  0.59           H  
ATOM   1953 1HB  LYS A 130      -5.405 -32.126 -17.911  1.00  0.59           H  
ATOM   1954 2HB  LYS A 130      -3.773 -31.914 -17.328  1.00  0.59           H  
ATOM   1955 1HG  LYS A 130      -3.795 -32.789 -19.619  1.00  0.59           H  
ATOM   1956 2HG  LYS A 130      -3.065 -33.963 -18.526  1.00  0.59           H  
ATOM   1957 1HD  LYS A 130      -4.571 -35.152 -20.015  1.00  0.59           H  
ATOM   1958 2HD  LYS A 130      -5.284 -35.159 -18.396  1.00  0.59           H  
ATOM   1959 1HE  LYS A 130      -6.784 -33.329 -19.010  1.00  0.59           H  
ATOM   1960 2HE  LYS A 130      -6.044 -33.246 -20.608  1.00  0.59           H  
ATOM   1961 1HZ  LYS A 130      -8.091 -34.508 -20.660  1.00  0.59           H  
ATOM   1962 2HZ  LYS A 130      -6.827 -35.484 -21.040  1.00  0.59           H  
ATOM   1963 3HZ  LYS A 130      -7.511 -35.581 -19.530  1.00  0.59           H  
ATOM   1964  N   ALA A 131      -2.756 -33.663 -15.101  1.00  0.59           N  
ATOM   1965  CA  ALA A 131      -1.556 -34.317 -14.616  1.00  0.59           C  
ATOM   1966  C   ALA A 131      -1.902 -35.559 -13.820  1.00  0.59           C  
ATOM   1967  O   ALA A 131      -1.241 -36.594 -13.937  1.00  0.59           O  
ATOM   1968  CB  ALA A 131      -0.768 -33.366 -13.737  1.00  0.59           C  
ATOM   1969  H   ALA A 131      -2.924 -32.696 -14.840  1.00  0.59           H  
ATOM   1970  HA  ALA A 131      -0.970 -34.615 -15.477  1.00  0.59           H  
ATOM   1971 1HB  ALA A 131       0.117 -33.854 -13.388  1.00  0.59           H  
ATOM   1972 2HB  ALA A 131      -0.505 -32.478 -14.301  1.00  0.59           H  
ATOM   1973 3HB  ALA A 131      -1.380 -33.084 -12.885  1.00  0.59           H  
ATOM   1974  N   LEU A 132      -2.969 -35.462 -13.033  1.00  0.60           N  
ATOM   1975  CA  LEU A 132      -3.413 -36.575 -12.225  1.00  0.60           C  
ATOM   1976  C   LEU A 132      -3.944 -37.698 -13.110  1.00  0.60           C  
ATOM   1977  O   LEU A 132      -3.658 -38.872 -12.857  1.00  0.60           O  
ATOM   1978  CB  LEU A 132      -4.470 -36.078 -11.255  1.00  0.60           C  
ATOM   1979  CG  LEU A 132      -3.938 -35.102 -10.210  1.00  0.60           C  
ATOM   1980  CD1 LEU A 132      -5.092 -34.547  -9.451  1.00  0.60           C  
ATOM   1981  CD2 LEU A 132      -2.945 -35.794  -9.320  1.00  0.60           C  
ATOM   1982  H   LEU A 132      -3.466 -34.571 -12.974  1.00  0.60           H  
ATOM   1983  HA  LEU A 132      -2.564 -36.951 -11.657  1.00  0.60           H  
ATOM   1984 1HB  LEU A 132      -5.248 -35.564 -11.825  1.00  0.60           H  
ATOM   1985 2HB  LEU A 132      -4.913 -36.928 -10.742  1.00  0.60           H  
ATOM   1986  HG  LEU A 132      -3.433 -34.285 -10.700  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 132      -4.730 -33.834  -8.723  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 132      -5.766 -34.043 -10.147  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 132      -5.619 -35.354  -8.955  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 132      -2.558 -35.093  -8.582  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 132      -3.433 -36.622  -8.815  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 132      -2.126 -36.166  -9.926  1.00  0.60           H  
ATOM   1993  N   GLU A 133      -4.666 -37.348 -14.191  1.00  0.60           N  
ATOM   1994  CA  GLU A 133      -5.154 -38.395 -15.087  1.00  0.60           C  
ATOM   1995  C   GLU A 133      -3.956 -39.124 -15.686  1.00  0.60           C  
ATOM   1996  O   GLU A 133      -3.947 -40.354 -15.794  1.00  0.60           O  
ATOM   1997  CB  GLU A 133      -6.014 -37.823 -16.231  1.00  0.60           C  
ATOM   1998  CG  GLU A 133      -7.384 -37.266 -15.836  1.00  0.60           C  
ATOM   1999  CD  GLU A 133      -8.153 -36.704 -17.038  1.00  0.60           C  
ATOM   2000  OE1 GLU A 133      -7.623 -36.743 -18.136  1.00  0.60           O  
ATOM   2001  OE2 GLU A 133      -9.247 -36.231 -16.860  1.00  0.60           O  
ATOM   2002  H   GLU A 133      -4.903 -36.367 -14.359  1.00  0.60           H  
ATOM   2003  HA  GLU A 133      -5.744 -39.108 -14.512  1.00  0.60           H  
ATOM   2004 1HB  GLU A 133      -5.467 -37.020 -16.717  1.00  0.60           H  
ATOM   2005 2HB  GLU A 133      -6.176 -38.599 -16.978  1.00  0.60           H  
ATOM   2006 1HG  GLU A 133      -7.971 -38.060 -15.377  1.00  0.60           H  
ATOM   2007 2HG  GLU A 133      -7.245 -36.482 -15.098  1.00  0.60           H  
ATOM   2008  N   VAL A 134      -2.913 -38.365 -16.017  1.00  0.61           N  
ATOM   2009  CA  VAL A 134      -1.722 -38.968 -16.574  1.00  0.61           C  
ATOM   2010  C   VAL A 134      -1.046 -39.876 -15.571  1.00  0.61           C  
ATOM   2011  O   VAL A 134      -0.641 -40.986 -15.914  1.00  0.61           O  
ATOM   2012  CB  VAL A 134      -0.724 -37.943 -17.056  1.00  0.61           C  
ATOM   2013  CG1 VAL A 134       0.541 -38.703 -17.428  1.00  0.61           C  
ATOM   2014  CG2 VAL A 134      -1.293 -37.177 -18.219  1.00  0.61           C  
ATOM   2015  H   VAL A 134      -2.980 -37.350 -15.913  1.00  0.61           H  
ATOM   2016  HA  VAL A 134      -2.021 -39.568 -17.435  1.00  0.61           H  
ATOM   2017  HB  VAL A 134      -0.491 -37.247 -16.263  1.00  0.61           H  
ATOM   2018 1HG1 VAL A 134       1.290 -38.052 -17.790  1.00  0.61           H  
ATOM   2019 2HG1 VAL A 134       0.918 -39.230 -16.551  1.00  0.61           H  
ATOM   2020 3HG1 VAL A 134       0.297 -39.422 -18.197  1.00  0.61           H  
ATOM   2021 1HG2 VAL A 134      -0.569 -36.449 -18.548  1.00  0.61           H  
ATOM   2022 2HG2 VAL A 134      -1.531 -37.863 -19.024  1.00  0.61           H  
ATOM   2023 3HG2 VAL A 134      -2.193 -36.667 -17.913  1.00  0.61           H  
ATOM   2024  N   LEU A 135      -0.947 -39.452 -14.317  1.00  0.61           N  
ATOM   2025  CA  LEU A 135      -0.316 -40.328 -13.351  1.00  0.61           C  
ATOM   2026  C   LEU A 135      -1.054 -41.650 -13.254  1.00  0.61           C  
ATOM   2027  O   LEU A 135      -0.414 -42.690 -13.100  1.00  0.61           O  
ATOM   2028  CB  LEU A 135      -0.202 -39.670 -11.979  1.00  0.61           C  
ATOM   2029  CG  LEU A 135       0.843 -38.573 -11.875  1.00  0.61           C  
ATOM   2030  CD1 LEU A 135       0.752 -37.941 -10.533  1.00  0.61           C  
ATOM   2031  CD2 LEU A 135       2.228 -39.188 -12.084  1.00  0.61           C  
ATOM   2032  H   LEU A 135      -1.276 -38.522 -14.056  1.00  0.61           H  
ATOM   2033  HA  LEU A 135       0.695 -40.530 -13.695  1.00  0.61           H  
ATOM   2034 1HB  LEU A 135      -1.172 -39.231 -11.730  1.00  0.61           H  
ATOM   2035 2HB  LEU A 135       0.028 -40.435 -11.237  1.00  0.61           H  
ATOM   2036  HG  LEU A 135       0.664 -37.808 -12.633  1.00  0.61           H  
ATOM   2037 1HD1 LEU A 135       1.506 -37.190 -10.445  1.00  0.61           H  
ATOM   2038 2HD1 LEU A 135      -0.225 -37.502 -10.408  1.00  0.61           H  
ATOM   2039 3HD1 LEU A 135       0.918 -38.697  -9.772  1.00  0.61           H  
ATOM   2040 1HD2 LEU A 135       2.983 -38.405 -12.006  1.00  0.61           H  
ATOM   2041 2HD2 LEU A 135       2.411 -39.948 -11.323  1.00  0.61           H  
ATOM   2042 3HD2 LEU A 135       2.277 -39.644 -13.075  1.00  0.61           H  
ATOM   2043  N   GLU A 136      -2.382 -41.641 -13.386  1.00  0.61           N  
ATOM   2044  CA  GLU A 136      -3.106 -42.905 -13.361  1.00  0.61           C  
ATOM   2045  C   GLU A 136      -2.716 -43.775 -14.580  1.00  0.61           C  
ATOM   2046  O   GLU A 136      -2.652 -44.999 -14.467  1.00  0.61           O  
ATOM   2047  CB  GLU A 136      -4.616 -42.667 -13.320  1.00  0.61           C  
ATOM   2048  CG  GLU A 136      -5.152 -42.061 -12.009  1.00  0.61           C  
ATOM   2049  CD  GLU A 136      -5.014 -42.960 -10.785  1.00  0.61           C  
ATOM   2050  OE1 GLU A 136      -5.443 -44.098 -10.833  1.00  0.61           O  
ATOM   2051  OE2 GLU A 136      -4.485 -42.494  -9.797  1.00  0.61           O  
ATOM   2052  H   GLU A 136      -2.881 -40.752 -13.482  1.00  0.61           H  
ATOM   2053  HA  GLU A 136      -2.823 -43.445 -12.459  1.00  0.61           H  
ATOM   2054 1HB  GLU A 136      -4.894 -41.991 -14.123  1.00  0.61           H  
ATOM   2055 2HB  GLU A 136      -5.136 -43.607 -13.494  1.00  0.61           H  
ATOM   2056 1HG  GLU A 136      -4.609 -41.134 -11.821  1.00  0.61           H  
ATOM   2057 2HG  GLU A 136      -6.201 -41.807 -12.150  1.00  0.61           H  
ATOM   2058  N   GLU A 137      -2.462 -43.145 -15.747  1.00  0.61           N  
ATOM   2059  CA  GLU A 137      -2.033 -43.877 -16.959  1.00  0.61           C  
ATOM   2060  C   GLU A 137      -0.629 -44.491 -16.783  1.00  0.61           C  
ATOM   2061  O   GLU A 137      -0.307 -45.546 -17.355  1.00  0.61           O  
ATOM   2062  CB  GLU A 137      -2.025 -42.976 -18.212  1.00  0.61           C  
ATOM   2063  CG  GLU A 137      -3.403 -42.507 -18.699  1.00  0.61           C  
ATOM   2064  CD  GLU A 137      -3.379 -41.665 -20.006  1.00  0.61           C  
ATOM   2065  OE1 GLU A 137      -2.312 -41.380 -20.545  1.00  0.61           O  
ATOM   2066  OE2 GLU A 137      -4.445 -41.313 -20.454  1.00  0.61           O  
ATOM   2067  H   GLU A 137      -2.585 -42.130 -15.786  1.00  0.61           H  
ATOM   2068  HA  GLU A 137      -2.737 -44.691 -17.129  1.00  0.61           H  
ATOM   2069 1HB  GLU A 137      -1.427 -42.090 -18.020  1.00  0.61           H  
ATOM   2070 2HB  GLU A 137      -1.550 -43.510 -19.033  1.00  0.61           H  
ATOM   2071 1HG  GLU A 137      -4.032 -43.382 -18.858  1.00  0.61           H  
ATOM   2072 2HG  GLU A 137      -3.856 -41.914 -17.906  1.00  0.61           H  
ATOM   2073  N   VAL A 138       0.211 -43.789 -16.028  1.00  0.62           N  
ATOM   2074  CA  VAL A 138       1.580 -44.196 -15.724  1.00  0.62           C  
ATOM   2075  C   VAL A 138       1.652 -45.292 -14.648  1.00  0.62           C  
ATOM   2076  O   VAL A 138       2.455 -46.222 -14.748  1.00  0.62           O  
ATOM   2077  CB  VAL A 138       2.411 -42.974 -15.274  1.00  0.62           C  
ATOM   2078  CG1 VAL A 138       3.764 -43.409 -14.796  1.00  0.62           C  
ATOM   2079  CG2 VAL A 138       2.566 -41.993 -16.430  1.00  0.62           C  
ATOM   2080  H   VAL A 138      -0.134 -42.904 -15.651  1.00  0.62           H  
ATOM   2081  HA  VAL A 138       2.023 -44.582 -16.635  1.00  0.62           H  
ATOM   2082  HB  VAL A 138       1.900 -42.490 -14.443  1.00  0.62           H  
ATOM   2083 1HG1 VAL A 138       4.336 -42.541 -14.461  1.00  0.62           H  
ATOM   2084 2HG1 VAL A 138       3.623 -44.098 -13.969  1.00  0.62           H  
ATOM   2085 3HG1 VAL A 138       4.302 -43.909 -15.605  1.00  0.62           H  
ATOM   2086 1HG2 VAL A 138       3.140 -41.127 -16.098  1.00  0.62           H  
ATOM   2087 2HG2 VAL A 138       3.086 -42.482 -17.253  1.00  0.62           H  
ATOM   2088 3HG2 VAL A 138       1.586 -41.671 -16.763  1.00  0.62           H  
ATOM   2089  N   ALA A 139       0.843 -45.139 -13.606  1.00  0.62           N  
ATOM   2090  CA  ALA A 139       0.827 -45.996 -12.426  1.00  0.62           C  
ATOM   2091  C   ALA A 139       0.510 -47.474 -12.664  1.00  0.62           C  
ATOM   2092  O   ALA A 139      -0.330 -47.848 -13.485  1.00  0.62           O  
ATOM   2093  CB  ALA A 139      -0.167 -45.425 -11.446  1.00  0.62           C  
ATOM   2094  H   ALA A 139       0.214 -44.342 -13.602  1.00  0.62           H  
ATOM   2095  HA  ALA A 139       1.817 -45.959 -11.994  1.00  0.62           H  
ATOM   2096 1HB  ALA A 139      -0.127 -45.995 -10.557  1.00  0.62           H  
ATOM   2097 2HB  ALA A 139       0.092 -44.393 -11.224  1.00  0.62           H  
ATOM   2098 3HB  ALA A 139      -1.168 -45.461 -11.877  1.00  0.62           H  
ATOM   2099  N   ILE A 140       1.191 -48.301 -11.867  1.00  0.64           N  
ATOM   2100  CA  ILE A 140       1.102 -49.753 -11.830  1.00  0.64           C  
ATOM   2101  C   ILE A 140       0.493 -50.277 -10.519  1.00  0.64           C  
ATOM   2102  O   ILE A 140       0.981 -49.932  -9.447  1.00  0.64           O  
ATOM   2103  CB  ILE A 140       2.511 -50.348 -11.943  1.00  0.64           C  
ATOM   2104  CG1 ILE A 140       3.136 -49.934 -13.256  1.00  0.64           C  
ATOM   2105  CG2 ILE A 140       2.459 -51.850 -11.793  1.00  0.64           C  
ATOM   2106  CD1 ILE A 140       4.585 -50.269 -13.348  1.00  0.64           C  
ATOM   2107  H   ILE A 140       1.856 -47.873 -11.241  1.00  0.64           H  
ATOM   2108  HA  ILE A 140       0.540 -50.071 -12.696  1.00  0.64           H  
ATOM   2109  HB  ILE A 140       3.132 -49.932 -11.154  1.00  0.64           H  
ATOM   2110 1HG1 ILE A 140       2.609 -50.429 -14.069  1.00  0.64           H  
ATOM   2111 2HG1 ILE A 140       3.031 -48.853 -13.380  1.00  0.64           H  
ATOM   2112 1HG2 ILE A 140       3.465 -52.257 -11.858  1.00  0.64           H  
ATOM   2113 2HG2 ILE A 140       2.032 -52.102 -10.826  1.00  0.64           H  
ATOM   2114 3HG2 ILE A 140       1.842 -52.275 -12.582  1.00  0.64           H  
ATOM   2115 1HD1 ILE A 140       4.955 -49.941 -14.312  1.00  0.64           H  
ATOM   2116 2HD1 ILE A 140       5.127 -49.757 -12.552  1.00  0.64           H  
ATOM   2117 3HD1 ILE A 140       4.723 -51.344 -13.250  1.00  0.64           H  
ATOM   2118  N   PRO A 141      -0.597 -51.054 -10.548  1.00  0.66           N  
ATOM   2119  CA  PRO A 141      -1.213 -51.659  -9.373  1.00  0.66           C  
ATOM   2120  C   PRO A 141      -0.257 -52.548  -8.577  1.00  0.66           C  
ATOM   2121  O   PRO A 141       0.517 -53.310  -9.160  1.00  0.66           O  
ATOM   2122  CB  PRO A 141      -2.326 -52.501  -9.994  1.00  0.66           C  
ATOM   2123  CG  PRO A 141      -2.666 -51.792 -11.287  1.00  0.66           C  
ATOM   2124  CD  PRO A 141      -1.345 -51.265 -11.801  1.00  0.66           C  
ATOM   2125  HA  PRO A 141      -1.628 -50.885  -8.742  1.00  0.66           H  
ATOM   2126 1HB  PRO A 141      -1.976 -53.530 -10.146  1.00  0.66           H  
ATOM   2127 2HB  PRO A 141      -3.176 -52.552  -9.297  1.00  0.66           H  
ATOM   2128 1HG  PRO A 141      -3.152 -52.492 -11.988  1.00  0.66           H  
ATOM   2129 2HG  PRO A 141      -3.389 -50.989 -11.091  1.00  0.66           H  
ATOM   2130 1HD  PRO A 141      -0.843 -52.003 -12.445  1.00  0.66           H  
ATOM   2131 2HD  PRO A 141      -1.549 -50.307 -12.315  1.00  0.66           H  
ATOM   2132  N   VAL A 142      -0.346 -52.464  -7.247  1.00  0.68           N  
ATOM   2133  CA  VAL A 142       0.469 -53.263  -6.341  1.00  0.68           C  
ATOM   2134  C   VAL A 142      -0.360 -53.987  -5.291  1.00  0.68           C  
ATOM   2135  O   VAL A 142      -1.065 -53.373  -4.494  1.00  0.68           O  
ATOM   2136  CB  VAL A 142       1.510 -52.373  -5.625  1.00  0.68           C  
ATOM   2137  CG1 VAL A 142       2.360 -53.198  -4.660  1.00  0.68           C  
ATOM   2138  CG2 VAL A 142       2.346 -51.760  -6.643  1.00  0.68           C  
ATOM   2139  H   VAL A 142      -1.001 -51.803  -6.859  1.00  0.68           H  
ATOM   2140  HA  VAL A 142       1.003 -54.008  -6.931  1.00  0.68           H  
ATOM   2141  HB  VAL A 142       1.008 -51.597  -5.039  1.00  0.68           H  
ATOM   2142 1HG1 VAL A 142       3.094 -52.555  -4.179  1.00  0.68           H  
ATOM   2143 2HG1 VAL A 142       1.726 -53.648  -3.900  1.00  0.68           H  
ATOM   2144 3HG1 VAL A 142       2.873 -53.984  -5.212  1.00  0.68           H  
ATOM   2145 1HG2 VAL A 142       3.079 -51.167  -6.161  1.00  0.68           H  
ATOM   2146 2HG2 VAL A 142       2.829 -52.542  -7.223  1.00  0.68           H  
ATOM   2147 3HG2 VAL A 142       1.744 -51.143  -7.299  1.00  0.68           H  
ATOM   2148  N   ASP A 143      -0.268 -55.301  -5.286  1.00  0.69           N  
ATOM   2149  CA  ASP A 143      -0.952 -56.099  -4.286  1.00  0.69           C  
ATOM   2150  C   ASP A 143      -0.245 -55.829  -2.950  1.00  0.69           C  
ATOM   2151  O   ASP A 143       0.976 -55.883  -2.927  1.00  0.69           O  
ATOM   2152  CB  ASP A 143      -0.892 -57.586  -4.624  1.00  0.69           C  
ATOM   2153  CG  ASP A 143      -1.762 -58.449  -3.711  1.00  0.69           C  
ATOM   2154  OD1 ASP A 143      -1.474 -58.531  -2.532  1.00  0.69           O  
ATOM   2155  OD2 ASP A 143      -2.711 -59.017  -4.199  1.00  0.69           O  
ATOM   2156  H   ASP A 143       0.308 -55.754  -5.983  1.00  0.69           H  
ATOM   2157  HA  ASP A 143      -1.992 -55.797  -4.259  1.00  0.69           H  
ATOM   2158 1HB  ASP A 143      -1.218 -57.738  -5.655  1.00  0.69           H  
ATOM   2159 2HB  ASP A 143       0.136 -57.936  -4.554  1.00  0.69           H  
ATOM   2160  N   PRO A 144      -0.925 -55.535  -1.836  1.00  0.70           N  
ATOM   2161  CA  PRO A 144      -0.332 -55.338  -0.517  1.00  0.70           C  
ATOM   2162  C   PRO A 144       0.650 -56.448  -0.108  1.00  0.70           C  
ATOM   2163  O   PRO A 144       1.574 -56.188   0.652  1.00  0.70           O  
ATOM   2164  CB  PRO A 144      -1.558 -55.344   0.387  1.00  0.70           C  
ATOM   2165  CG  PRO A 144      -2.653 -54.801  -0.492  1.00  0.70           C  
ATOM   2166  CD  PRO A 144      -2.376 -55.358  -1.867  1.00  0.70           C  
ATOM   2167  HA  PRO A 144       0.161 -54.357  -0.494  1.00  0.70           H  
ATOM   2168 1HB  PRO A 144      -1.760 -56.373   0.739  1.00  0.70           H  
ATOM   2169 2HB  PRO A 144      -1.371 -54.735   1.281  1.00  0.70           H  
ATOM   2170 1HG  PRO A 144      -3.596 -55.144  -0.120  1.00  0.70           H  
ATOM   2171 2HG  PRO A 144      -2.676 -53.698  -0.464  1.00  0.70           H  
ATOM   2172 1HD  PRO A 144      -2.887 -56.324  -2.017  1.00  0.70           H  
ATOM   2173 2HD  PRO A 144      -2.665 -54.597  -2.606  1.00  0.70           H  
ATOM   2174  N   ASP A 145       0.479 -57.679  -0.602  1.00  0.70           N  
ATOM   2175  CA  ASP A 145       1.399 -58.750  -0.218  1.00  0.70           C  
ATOM   2176  C   ASP A 145       2.625 -58.816  -1.141  1.00  0.70           C  
ATOM   2177  O   ASP A 145       3.519 -59.652  -0.961  1.00  0.70           O  
ATOM   2178  CB  ASP A 145       0.682 -60.104  -0.179  1.00  0.70           C  
ATOM   2179  CG  ASP A 145      -0.319 -60.235   0.996  1.00  0.70           C  
ATOM   2180  OD1 ASP A 145      -0.152 -59.556   1.988  1.00  0.70           O  
ATOM   2181  OD2 ASP A 145      -1.222 -61.027   0.892  1.00  0.70           O  
ATOM   2182  H   ASP A 145      -0.281 -57.898  -1.261  1.00  0.70           H  
ATOM   2183  HA  ASP A 145       1.757 -58.542   0.789  1.00  0.70           H  
ATOM   2184 1HB  ASP A 145       0.130 -60.234  -1.117  1.00  0.70           H  
ATOM   2185 2HB  ASP A 145       1.415 -60.906  -0.113  1.00  0.70           H  
ATOM   2186  N   ASP A 146       2.698 -57.922  -2.125  1.00  0.68           N  
ATOM   2187  CA  ASP A 146       3.827 -57.908  -3.038  1.00  0.68           C  
ATOM   2188  C   ASP A 146       5.008 -57.234  -2.391  1.00  0.68           C  
ATOM   2189  O   ASP A 146       5.340 -56.080  -2.689  1.00  0.68           O  
ATOM   2190  CB  ASP A 146       3.483 -57.159  -4.332  1.00  0.68           C  
ATOM   2191  CG  ASP A 146       4.618 -57.163  -5.368  1.00  0.68           C  
ATOM   2192  OD1 ASP A 146       5.726 -57.490  -5.012  1.00  0.68           O  
ATOM   2193  OD2 ASP A 146       4.404 -56.770  -6.488  1.00  0.68           O  
ATOM   2194  H   ASP A 146       1.967 -57.231  -2.247  1.00  0.68           H  
ATOM   2195  HA  ASP A 146       4.099 -58.935  -3.278  1.00  0.68           H  
ATOM   2196 1HB  ASP A 146       2.593 -57.598  -4.778  1.00  0.68           H  
ATOM   2197 2HB  ASP A 146       3.241 -56.126  -4.084  1.00  0.68           H  
ATOM   2198  N   GLU A 147       5.710 -58.013  -1.586  1.00  0.66           N  
ATOM   2199  CA  GLU A 147       6.850 -57.515  -0.850  1.00  0.66           C  
ATOM   2200  C   GLU A 147       7.951 -57.000  -1.768  1.00  0.66           C  
ATOM   2201  O   GLU A 147       8.660 -56.069  -1.402  1.00  0.66           O  
ATOM   2202  CB  GLU A 147       7.392 -58.590   0.095  1.00  0.66           C  
ATOM   2203  CG  GLU A 147       6.478 -58.877   1.285  1.00  0.66           C  
ATOM   2204  CD  GLU A 147       7.012 -59.938   2.218  1.00  0.66           C  
ATOM   2205  OE1 GLU A 147       7.996 -60.557   1.889  1.00  0.66           O  
ATOM   2206  OE2 GLU A 147       6.439 -60.121   3.271  1.00  0.66           O  
ATOM   2207  H   GLU A 147       5.339 -58.949  -1.417  1.00  0.66           H  
ATOM   2208  HA  GLU A 147       6.509 -56.682  -0.237  1.00  0.66           H  
ATOM   2209 1HB  GLU A 147       7.534 -59.519  -0.457  1.00  0.66           H  
ATOM   2210 2HB  GLU A 147       8.363 -58.280   0.478  1.00  0.66           H  
ATOM   2211 1HG  GLU A 147       6.358 -57.956   1.843  1.00  0.66           H  
ATOM   2212 2HG  GLU A 147       5.496 -59.176   0.916  1.00  0.66           H  
ATOM   2213  N   GLU A 148       8.141 -57.602  -2.947  1.00  0.63           N  
ATOM   2214  CA  GLU A 148       9.219 -57.124  -3.811  1.00  0.63           C  
ATOM   2215  C   GLU A 148       8.945 -55.708  -4.334  1.00  0.63           C  
ATOM   2216  O   GLU A 148       9.844 -54.855  -4.317  1.00  0.63           O  
ATOM   2217  CB  GLU A 148       9.451 -58.084  -4.983  1.00  0.63           C  
ATOM   2218  CG  GLU A 148      10.057 -59.436  -4.574  1.00  0.63           C  
ATOM   2219  CD  GLU A 148      10.267 -60.393  -5.735  1.00  0.63           C  
ATOM   2220  OE1 GLU A 148       9.879 -60.073  -6.833  1.00  0.63           O  
ATOM   2221  OE2 GLU A 148      10.819 -61.445  -5.511  1.00  0.63           O  
ATOM   2222  H   GLU A 148       7.525 -58.349  -3.244  1.00  0.63           H  
ATOM   2223  HA  GLU A 148      10.134 -57.089  -3.221  1.00  0.63           H  
ATOM   2224 1HB  GLU A 148       8.499 -58.276  -5.483  1.00  0.63           H  
ATOM   2225 2HB  GLU A 148      10.115 -57.618  -5.709  1.00  0.63           H  
ATOM   2226 1HG  GLU A 148      11.016 -59.257  -4.089  1.00  0.63           H  
ATOM   2227 2HG  GLU A 148       9.396 -59.901  -3.843  1.00  0.63           H  
ATOM   2228  N   THR A 149       7.703 -55.424  -4.745  1.00  0.61           N  
ATOM   2229  CA  THR A 149       7.412 -54.071  -5.203  1.00  0.61           C  
ATOM   2230  C   THR A 149       7.439 -53.107  -4.036  1.00  0.61           C  
ATOM   2231  O   THR A 149       7.964 -52.001  -4.155  1.00  0.61           O  
ATOM   2232  CB  THR A 149       6.089 -53.912  -5.960  1.00  0.61           C  
ATOM   2233  OG1 THR A 149       6.092 -54.714  -7.154  1.00  0.61           O  
ATOM   2234  CG2 THR A 149       5.946 -52.458  -6.336  1.00  0.61           C  
ATOM   2235  H   THR A 149       6.976 -56.155  -4.761  1.00  0.61           H  
ATOM   2236  HA  THR A 149       8.199 -53.772  -5.893  1.00  0.61           H  
ATOM   2237  HB  THR A 149       5.257 -54.216  -5.328  1.00  0.61           H  
ATOM   2238  HG1 THR A 149       5.644 -55.580  -6.961  1.00  0.61           H  
ATOM   2239 1HG2 THR A 149       5.042 -52.314  -6.877  1.00  0.61           H  
ATOM   2240 2HG2 THR A 149       5.938 -51.843  -5.434  1.00  0.61           H  
ATOM   2241 3HG2 THR A 149       6.781 -52.179  -6.963  1.00  0.61           H  
ATOM   2242  N   LEU A 150       6.863 -53.511  -2.908  1.00  0.60           N  
ATOM   2243  CA  LEU A 150       6.829 -52.632  -1.750  1.00  0.60           C  
ATOM   2244  C   LEU A 150       8.249 -52.358  -1.252  1.00  0.60           C  
ATOM   2245  O   LEU A 150       8.549 -51.255  -0.790  1.00  0.60           O  
ATOM   2246  CB  LEU A 150       5.934 -53.236  -0.686  1.00  0.60           C  
ATOM   2247  CG  LEU A 150       4.449 -53.264  -1.089  1.00  0.60           C  
ATOM   2248  CD1 LEU A 150       3.676 -53.991  -0.042  1.00  0.60           C  
ATOM   2249  CD2 LEU A 150       3.923 -51.826  -1.304  1.00  0.60           C  
ATOM   2250  H   LEU A 150       6.435 -54.440  -2.857  1.00  0.60           H  
ATOM   2251  HA  LEU A 150       6.387 -51.686  -2.053  1.00  0.60           H  
ATOM   2252 1HB  LEU A 150       6.252 -54.264  -0.512  1.00  0.60           H  
ATOM   2253 2HB  LEU A 150       6.044 -52.682   0.234  1.00  0.60           H  
ATOM   2254  HG  LEU A 150       4.342 -53.820  -2.024  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 150       2.631 -54.033  -0.334  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 150       4.063 -55.006   0.055  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 150       3.770 -53.470   0.907  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 150       2.872 -51.870  -1.603  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 150       4.001 -51.253  -0.398  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 150       4.506 -51.341  -2.090  1.00  0.60           H  
ATOM   2261  N   LYS A 151       9.135 -53.348  -1.362  1.00  0.59           N  
ATOM   2262  CA  LYS A 151      10.531 -53.160  -1.018  1.00  0.59           C  
ATOM   2263  C   LYS A 151      11.137 -52.141  -1.955  1.00  0.59           C  
ATOM   2264  O   LYS A 151      11.874 -51.266  -1.516  1.00  0.59           O  
ATOM   2265  CB  LYS A 151      11.285 -54.477  -1.047  1.00  0.59           C  
ATOM   2266  CG  LYS A 151      12.723 -54.358  -0.653  1.00  0.59           C  
ATOM   2267  CD  LYS A 151      13.348 -55.704  -0.531  1.00  0.59           C  
ATOM   2268  CE  LYS A 151      14.819 -55.614  -0.180  1.00  0.59           C  
ATOM   2269  NZ  LYS A 151      15.353 -56.931   0.146  1.00  0.59           N  
ATOM   2270  H   LYS A 151       8.845 -54.266  -1.687  1.00  0.59           H  
ATOM   2271  HA  LYS A 151      10.606 -52.747  -0.018  1.00  0.59           H  
ATOM   2272 1HB  LYS A 151      10.811 -55.182  -0.363  1.00  0.59           H  
ATOM   2273 2HB  LYS A 151      11.233 -54.904  -2.048  1.00  0.59           H  
ATOM   2274 1HG  LYS A 151      13.257 -53.776  -1.386  1.00  0.59           H  
ATOM   2275 2HG  LYS A 151      12.788 -53.865   0.310  1.00  0.59           H  
ATOM   2276 1HD  LYS A 151      12.840 -56.268   0.256  1.00  0.59           H  
ATOM   2277 2HD  LYS A 151      13.238 -56.244  -1.471  1.00  0.59           H  
ATOM   2278 1HE  LYS A 151      15.367 -55.208  -1.027  1.00  0.59           H  
ATOM   2279 2HE  LYS A 151      14.955 -54.956   0.682  1.00  0.59           H  
ATOM   2280 1HZ  LYS A 151      16.328 -56.859   0.396  1.00  0.59           H  
ATOM   2281 2HZ  LYS A 151      14.814 -57.249   0.964  1.00  0.59           H  
ATOM   2282 3HZ  LYS A 151      15.243 -57.564  -0.615  1.00  0.59           H  
ATOM   2283  N   ALA A 152      10.836 -52.229  -3.255  1.00  0.59           N  
ATOM   2284  CA  ALA A 152      11.356 -51.244  -4.195  1.00  0.59           C  
ATOM   2285  C   ALA A 152      10.875 -49.845  -3.795  1.00  0.59           C  
ATOM   2286  O   ALA A 152      11.655 -48.888  -3.811  1.00  0.59           O  
ATOM   2287  CB  ALA A 152      10.941 -51.603  -5.609  1.00  0.59           C  
ATOM   2288  H   ALA A 152      10.250 -52.995  -3.595  1.00  0.59           H  
ATOM   2289  HA  ALA A 152      12.437 -51.245  -4.142  1.00  0.59           H  
ATOM   2290 1HB  ALA A 152      11.352 -50.871  -6.306  1.00  0.59           H  
ATOM   2291 2HB  ALA A 152      11.317 -52.592  -5.855  1.00  0.59           H  
ATOM   2292 3HB  ALA A 152       9.877 -51.614  -5.681  1.00  0.59           H  
ATOM   2293  N   VAL A 153       9.628 -49.735  -3.327  1.00  0.59           N  
ATOM   2294  CA  VAL A 153       9.120 -48.446  -2.861  1.00  0.59           C  
ATOM   2295  C   VAL A 153       9.916 -47.948  -1.652  1.00  0.59           C  
ATOM   2296  O   VAL A 153      10.346 -46.789  -1.611  1.00  0.59           O  
ATOM   2297  CB  VAL A 153       7.623 -48.553  -2.479  1.00  0.59           C  
ATOM   2298  CG1 VAL A 153       7.182 -47.330  -1.803  1.00  0.59           C  
ATOM   2299  CG2 VAL A 153       6.785 -48.771  -3.695  1.00  0.59           C  
ATOM   2300  H   VAL A 153       9.018 -50.552  -3.341  1.00  0.59           H  
ATOM   2301  HA  VAL A 153       9.226 -47.720  -3.667  1.00  0.59           H  
ATOM   2302  HB  VAL A 153       7.486 -49.368  -1.795  1.00  0.59           H  
ATOM   2303 1HG1 VAL A 153       6.136 -47.430  -1.532  1.00  0.59           H  
ATOM   2304 2HG1 VAL A 153       7.776 -47.171  -0.904  1.00  0.59           H  
ATOM   2305 3HG1 VAL A 153       7.316 -46.514  -2.472  1.00  0.59           H  
ATOM   2306 1HG2 VAL A 153       5.745 -48.849  -3.400  1.00  0.59           H  
ATOM   2307 2HG2 VAL A 153       6.910 -47.933  -4.383  1.00  0.59           H  
ATOM   2308 3HG2 VAL A 153       7.087 -49.683  -4.169  1.00  0.59           H  
ATOM   2309  N   ALA A 154      10.133 -48.830  -0.670  1.00  0.61           N  
ATOM   2310  CA  ALA A 154      10.891 -48.465   0.523  1.00  0.61           C  
ATOM   2311  C   ALA A 154      12.329 -48.080   0.189  1.00  0.61           C  
ATOM   2312  O   ALA A 154      12.854 -47.077   0.683  1.00  0.61           O  
ATOM   2313  CB  ALA A 154      10.913 -49.633   1.484  1.00  0.61           C  
ATOM   2314  H   ALA A 154       9.745 -49.770  -0.754  1.00  0.61           H  
ATOM   2315  HA  ALA A 154      10.401 -47.610   0.988  1.00  0.61           H  
ATOM   2316 1HB  ALA A 154      11.459 -49.360   2.383  1.00  0.61           H  
ATOM   2317 2HB  ALA A 154       9.924 -49.917   1.745  1.00  0.61           H  
ATOM   2318 3HB  ALA A 154      11.402 -50.475   1.007  1.00  0.61           H  
ATOM   2319  N   ARG A 155      12.955 -48.848  -0.701  1.00  0.63           N  
ATOM   2320  CA  ARG A 155      14.335 -48.593  -1.063  1.00  0.63           C  
ATOM   2321  C   ARG A 155      14.453 -47.281  -1.786  1.00  0.63           C  
ATOM   2322  O   ARG A 155      15.381 -46.516  -1.537  1.00  0.63           O  
ATOM   2323  CB  ARG A 155      14.878 -49.688  -1.970  1.00  0.63           C  
ATOM   2324  CG  ARG A 155      15.139 -51.024  -1.295  1.00  0.63           C  
ATOM   2325  CD  ARG A 155      15.721 -52.012  -2.219  1.00  0.63           C  
ATOM   2326  NE  ARG A 155      14.792 -52.420  -3.260  1.00  0.63           N  
ATOM   2327  CZ  ARG A 155      15.136 -53.159  -4.340  1.00  0.63           C  
ATOM   2328  NH1 ARG A 155      16.376 -53.563  -4.483  1.00  0.63           N  
ATOM   2329  NH2 ARG A 155      14.235 -53.484  -5.256  1.00  0.63           N  
ATOM   2330  H   ARG A 155      12.477 -49.647  -1.102  1.00  0.63           H  
ATOM   2331  HA  ARG A 155      14.932 -48.553  -0.154  1.00  0.63           H  
ATOM   2332 1HB  ARG A 155      14.155 -49.871  -2.766  1.00  0.63           H  
ATOM   2333 2HB  ARG A 155      15.798 -49.361  -2.441  1.00  0.63           H  
ATOM   2334 1HG  ARG A 155      15.837 -50.896  -0.475  1.00  0.63           H  
ATOM   2335 2HG  ARG A 155      14.216 -51.426  -0.919  1.00  0.63           H  
ATOM   2336 1HD  ARG A 155      16.605 -51.592  -2.693  1.00  0.63           H  
ATOM   2337 2HD  ARG A 155      15.999 -52.893  -1.651  1.00  0.63           H  
ATOM   2338  HE  ARG A 155      13.830 -52.125  -3.169  1.00  0.63           H  
ATOM   2339 1HH1 ARG A 155      17.085 -53.330  -3.767  1.00  0.63           H  
ATOM   2340 2HH1 ARG A 155      16.641 -54.117  -5.279  1.00  0.63           H  
ATOM   2341 1HH2 ARG A 155      13.276 -53.183  -5.157  1.00  0.63           H  
ATOM   2342 2HH2 ARG A 155      14.505 -54.036  -6.054  1.00  0.63           H  
ATOM   2343  N   THR A 156      13.474 -46.986  -2.638  1.00  0.66           N  
ATOM   2344  CA  THR A 156      13.476 -45.764  -3.407  1.00  0.66           C  
ATOM   2345  C   THR A 156      13.372 -44.570  -2.487  1.00  0.66           C  
ATOM   2346  O   THR A 156      14.147 -43.616  -2.603  1.00  0.66           O  
ATOM   2347  CB  THR A 156      12.354 -45.751  -4.409  1.00  0.66           C  
ATOM   2348  OG1 THR A 156      12.537 -46.871  -5.276  1.00  0.66           O  
ATOM   2349  CG2 THR A 156      12.421 -44.461  -5.210  1.00  0.66           C  
ATOM   2350  H   THR A 156      12.724 -47.657  -2.808  1.00  0.66           H  
ATOM   2351  HA  THR A 156      14.393 -45.710  -3.972  1.00  0.66           H  
ATOM   2352  HB  THR A 156      11.396 -45.839  -3.897  1.00  0.66           H  
ATOM   2353  HG1 THR A 156      12.395 -47.698  -4.759  1.00  0.66           H  
ATOM   2354 1HG2 THR A 156      11.640 -44.431  -5.955  1.00  0.66           H  
ATOM   2355 2HG2 THR A 156      12.296 -43.611  -4.537  1.00  0.66           H  
ATOM   2356 3HG2 THR A 156      13.381 -44.399  -5.697  1.00  0.66           H  
ATOM   2357  N   ALA A 157      12.470 -44.658  -1.509  1.00  0.70           N  
ATOM   2358  CA  ALA A 157      12.276 -43.591  -0.542  1.00  0.70           C  
ATOM   2359  C   ALA A 157      13.587 -43.294   0.193  1.00  0.70           C  
ATOM   2360  O   ALA A 157      13.917 -42.138   0.487  1.00  0.70           O  
ATOM   2361  CB  ALA A 157      11.198 -43.998   0.441  1.00  0.70           C  
ATOM   2362  H   ALA A 157      11.859 -45.477  -1.466  1.00  0.70           H  
ATOM   2363  HA  ALA A 157      11.958 -42.692  -1.074  1.00  0.70           H  
ATOM   2364 1HB  ALA A 157      11.030 -43.195   1.158  1.00  0.70           H  
ATOM   2365 2HB  ALA A 157      10.274 -44.196  -0.104  1.00  0.70           H  
ATOM   2366 3HB  ALA A 157      11.515 -44.895   0.960  1.00  0.70           H  
ATOM   2367  N   MET A 158      14.369 -44.342   0.442  1.00  0.77           N  
ATOM   2368  CA  MET A 158      15.635 -44.210   1.138  1.00  0.77           C  
ATOM   2369  C   MET A 158      16.836 -43.880   0.244  1.00  0.77           C  
ATOM   2370  O   MET A 158      17.948 -43.719   0.751  1.00  0.77           O  
ATOM   2371  CB  MET A 158      15.888 -45.467   1.941  1.00  0.77           C  
ATOM   2372  CG  MET A 158      14.883 -45.621   3.022  1.00  0.77           C  
ATOM   2373  SD  MET A 158      15.240 -46.915   4.138  1.00  0.77           S  
ATOM   2374  CE  MET A 158      14.851 -48.267   3.088  1.00  0.77           C  
ATOM   2375  H   MET A 158      14.041 -45.278   0.194  1.00  0.77           H  
ATOM   2376  HA  MET A 158      15.533 -43.391   1.846  1.00  0.77           H  
ATOM   2377 1HB  MET A 158      15.818 -46.337   1.284  1.00  0.77           H  
ATOM   2378 2HB  MET A 158      16.887 -45.445   2.378  1.00  0.77           H  
ATOM   2379 1HG  MET A 158      14.749 -44.695   3.563  1.00  0.77           H  
ATOM   2380 2HG  MET A 158      13.955 -45.851   2.535  1.00  0.77           H  
ATOM   2381 1HE  MET A 158      15.039 -49.155   3.616  1.00  0.77           H  
ATOM   2382 2HE  MET A 158      13.804 -48.220   2.801  1.00  0.77           H  
ATOM   2383 3HE  MET A 158      15.477 -48.237   2.200  1.00  0.77           H  
ATOM   2384  N   THR A 159      16.647 -43.733  -1.075  1.00  0.87           N  
ATOM   2385  CA  THR A 159      17.800 -43.443  -1.932  1.00  0.87           C  
ATOM   2386  C   THR A 159      18.374 -42.080  -1.642  1.00  0.87           C  
ATOM   2387  O   THR A 159      19.566 -41.862  -1.803  1.00  0.87           O  
ATOM   2388  CB  THR A 159      17.477 -43.518  -3.444  1.00  0.87           C  
ATOM   2389  OG1 THR A 159      16.386 -42.636  -3.753  1.00  0.87           O  
ATOM   2390  CG2 THR A 159      17.179 -44.906  -3.879  1.00  0.87           C  
ATOM   2391  H   THR A 159      15.721 -43.831  -1.490  1.00  0.87           H  
ATOM   2392  HA  THR A 159      18.570 -44.179  -1.721  1.00  0.87           H  
ATOM   2393  HB  THR A 159      18.342 -43.176  -4.001  1.00  0.87           H  
ATOM   2394  HG1 THR A 159      15.571 -42.956  -3.303  1.00  0.87           H  
ATOM   2395 1HG2 THR A 159      16.964 -44.925  -4.948  1.00  0.87           H  
ATOM   2396 2HG2 THR A 159      18.020 -45.539  -3.672  1.00  0.87           H  
ATOM   2397 3HG2 THR A 159      16.349 -45.246  -3.335  1.00  0.87           H  
ATOM   2398  N   GLY A 160      17.554 -41.180  -1.132  1.00  1.00           N  
ATOM   2399  CA  GLY A 160      17.995 -39.829  -0.837  1.00  1.00           C  
ATOM   2400  C   GLY A 160      18.717 -39.729   0.505  1.00  1.00           C  
ATOM   2401  O   GLY A 160      19.042 -38.631   0.942  1.00  1.00           O  
ATOM   2402  H   GLY A 160      16.587 -41.438  -0.989  1.00  1.00           H  
ATOM   2403 1HA  GLY A 160      18.647 -39.477  -1.630  1.00  1.00           H  
ATOM   2404 2HA  GLY A 160      17.131 -39.166  -0.832  1.00  1.00           H  
ATOM   2405  N   LYS A 161      18.912 -40.846   1.205  1.00  1.15           N  
ATOM   2406  CA  LYS A 161      19.545 -40.802   2.516  1.00  1.15           C  
ATOM   2407  C   LYS A 161      20.947 -41.435   2.498  1.00  1.15           C  
ATOM   2408  O   LYS A 161      21.252 -42.271   1.651  1.00  1.15           O  
ATOM   2409  CB  LYS A 161      18.626 -41.489   3.501  1.00  1.15           C  
ATOM   2410  CG  LYS A 161      17.177 -40.905   3.511  1.00  1.15           C  
ATOM   2411  CD  LYS A 161      17.084 -39.469   4.023  1.00  1.15           C  
ATOM   2412  CE  LYS A 161      15.609 -39.096   4.315  1.00  1.15           C  
ATOM   2413  NZ  LYS A 161      14.729 -39.163   3.105  1.00  1.15           N  
ATOM   2414  H   LYS A 161      18.622 -41.752   0.836  1.00  1.15           H  
ATOM   2415  HA  LYS A 161      19.661 -39.761   2.818  1.00  1.15           H  
ATOM   2416 1HB  LYS A 161      18.558 -42.552   3.257  1.00  1.15           H  
ATOM   2417 2HB  LYS A 161      19.036 -41.403   4.510  1.00  1.15           H  
ATOM   2418 1HG  LYS A 161      16.804 -40.918   2.486  1.00  1.15           H  
ATOM   2419 2HG  LYS A 161      16.534 -41.511   4.071  1.00  1.15           H  
ATOM   2420 1HD  LYS A 161      17.666 -39.373   4.944  1.00  1.15           H  
ATOM   2421 2HD  LYS A 161      17.493 -38.780   3.282  1.00  1.15           H  
ATOM   2422 1HE  LYS A 161      15.225 -39.785   5.057  1.00  1.15           H  
ATOM   2423 2HE  LYS A 161      15.565 -38.084   4.724  1.00  1.15           H  
ATOM   2424 1HZ  LYS A 161      13.763 -38.935   3.399  1.00  1.15           H  
ATOM   2425 2HZ  LYS A 161      15.041 -38.510   2.405  1.00  1.15           H  
ATOM   2426 3HZ  LYS A 161      14.736 -40.097   2.726  1.00  1.15           H  
ATOM   2427  N   ALA A 162      21.790 -41.083   3.477  1.00  1.27           N  
ATOM   2428  CA  ALA A 162      23.149 -41.643   3.605  1.00  1.27           C  
ATOM   2429  C   ALA A 162      23.234 -43.164   3.764  1.00  1.27           C  
ATOM   2430  O   ALA A 162      24.223 -43.772   3.347  1.00  1.27           O  
ATOM   2431  CB  ALA A 162      23.855 -41.039   4.806  1.00  1.27           C  
ATOM   2432  H   ALA A 162      21.524 -40.352   4.146  1.00  1.27           H  
ATOM   2433  HA  ALA A 162      23.693 -41.375   2.700  1.00  1.27           H  
ATOM   2434 1HB  ALA A 162      24.870 -41.422   4.859  1.00  1.27           H  
ATOM   2435 2HB  ALA A 162      23.886 -39.957   4.708  1.00  1.27           H  
ATOM   2436 3HB  ALA A 162      23.318 -41.305   5.718  1.00  1.27           H  
ATOM   2437  N   SER A 163      22.239 -43.801   4.382  1.00  1.33           N  
ATOM   2438  CA  SER A 163      22.341 -45.239   4.675  1.00  1.33           C  
ATOM   2439  C   SER A 163      22.107 -46.158   3.471  1.00  1.33           C  
ATOM   2440  O   SER A 163      21.181 -46.970   3.458  1.00  1.33           O  
ATOM   2441  CB  SER A 163      21.362 -45.608   5.772  1.00  1.33           C  
ATOM   2442  OG  SER A 163      21.667 -44.940   6.965  1.00  1.33           O  
ATOM   2443  H   SER A 163      21.422 -43.282   4.665  1.00  1.33           H  
ATOM   2444  HA  SER A 163      23.350 -45.428   5.043  1.00  1.33           H  
ATOM   2445 1HB  SER A 163      20.349 -45.352   5.457  1.00  1.33           H  
ATOM   2446 2HB  SER A 163      21.390 -46.686   5.938  1.00  1.33           H  
ATOM   2447  HG  SER A 163      22.588 -45.135   7.153  1.00  1.33           H  
ATOM   2448  N   GLU A 164      23.003 -46.063   2.492  1.00  1.30           N  
ATOM   2449  CA  GLU A 164      22.932 -46.839   1.256  1.00  1.30           C  
ATOM   2450  C   GLU A 164      23.361 -48.289   1.406  1.00  1.30           C  
ATOM   2451  O   GLU A 164      22.689 -49.196   0.917  1.00  1.30           O  
ATOM   2452  CB  GLU A 164      23.779 -46.188   0.166  1.00  1.30           C  
ATOM   2453  CG  GLU A 164      23.796 -46.976  -1.139  1.00  1.30           C  
ATOM   2454  CD  GLU A 164      24.420 -46.235  -2.293  1.00  1.30           C  
ATOM   2455  OE1 GLU A 164      24.848 -45.123  -2.104  1.00  1.30           O  
ATOM   2456  OE2 GLU A 164      24.441 -46.776  -3.375  1.00  1.30           O  
ATOM   2457  H   GLU A 164      23.732 -45.366   2.620  1.00  1.30           H  
ATOM   2458  HA  GLU A 164      21.897 -46.825   0.919  1.00  1.30           H  
ATOM   2459 1HB  GLU A 164      23.396 -45.188  -0.043  1.00  1.30           H  
ATOM   2460 2HB  GLU A 164      24.806 -46.083   0.516  1.00  1.30           H  
ATOM   2461 1HG  GLU A 164      24.383 -47.879  -0.967  1.00  1.30           H  
ATOM   2462 2HG  GLU A 164      22.799 -47.293  -1.386  1.00  1.30           H  
ATOM   2463  N   GLU A 165      24.443 -48.522   2.134  1.00  1.19           N  
ATOM   2464  CA  GLU A 165      25.003 -49.865   2.266  1.00  1.19           C  
ATOM   2465  C   GLU A 165      24.011 -50.846   2.882  1.00  1.19           C  
ATOM   2466  O   GLU A 165      24.007 -52.032   2.556  1.00  1.19           O  
ATOM   2467  CB  GLU A 165      26.280 -49.813   3.108  1.00  1.19           C  
ATOM   2468  CG  GLU A 165      27.453 -49.116   2.412  1.00  1.19           C  
ATOM   2469  CD  GLU A 165      28.701 -49.018   3.267  1.00  1.19           C  
ATOM   2470  OE1 GLU A 165      28.637 -49.347   4.428  1.00  1.19           O  
ATOM   2471  OE2 GLU A 165      29.717 -48.613   2.751  1.00  1.19           O  
ATOM   2472  H   GLU A 165      24.922 -47.740   2.554  1.00  1.19           H  
ATOM   2473  HA  GLU A 165      25.259 -50.227   1.269  1.00  1.19           H  
ATOM   2474 1HB  GLU A 165      26.078 -49.286   4.041  1.00  1.19           H  
ATOM   2475 2HB  GLU A 165      26.589 -50.826   3.365  1.00  1.19           H  
ATOM   2476 1HG  GLU A 165      27.694 -49.666   1.503  1.00  1.19           H  
ATOM   2477 2HG  GLU A 165      27.137 -48.113   2.121  1.00  1.19           H  
ATOM   2478  N   ASN A 166      23.181 -50.345   3.785  1.00  1.04           N  
ATOM   2479  CA  ASN A 166      22.190 -51.155   4.465  1.00  1.04           C  
ATOM   2480  C   ASN A 166      20.777 -50.889   3.969  1.00  1.04           C  
ATOM   2481  O   ASN A 166      19.815 -51.338   4.592  1.00  1.04           O  
ATOM   2482  CB  ASN A 166      22.302 -50.930   5.953  1.00  1.04           C  
ATOM   2483  CG  ASN A 166      23.567 -51.538   6.466  1.00  1.04           C  
ATOM   2484  OD1 ASN A 166      23.626 -52.753   6.665  1.00  1.04           O  
ATOM   2485  ND2 ASN A 166      24.585 -50.743   6.650  1.00  1.04           N  
ATOM   2486  H   ASN A 166      23.240 -49.361   3.995  1.00  1.04           H  
ATOM   2487  HA  ASN A 166      22.405 -52.206   4.262  1.00  1.04           H  
ATOM   2488 1HB  ASN A 166      22.299 -49.860   6.170  1.00  1.04           H  
ATOM   2489 2HB  ASN A 166      21.451 -51.380   6.468  1.00  1.04           H  
ATOM   2490 1HD2 ASN A 166      25.458 -51.114   6.974  1.00  1.04           H  
ATOM   2491 2HD2 ASN A 166      24.501 -49.767   6.457  1.00  1.04           H  
ATOM   2492  N   ARG A 167      20.643 -50.209   2.828  1.00  0.90           N  
ATOM   2493  CA  ARG A 167      19.334 -49.853   2.289  1.00  0.90           C  
ATOM   2494  C   ARG A 167      18.438 -51.075   2.162  1.00  0.90           C  
ATOM   2495  O   ARG A 167      17.250 -51.015   2.474  1.00  0.90           O  
ATOM   2496  CB  ARG A 167      19.488 -49.189   0.926  1.00  0.90           C  
ATOM   2497  CG  ARG A 167      18.220 -48.646   0.296  1.00  0.90           C  
ATOM   2498  CD  ARG A 167      18.453 -48.194  -1.125  1.00  0.90           C  
ATOM   2499  NE  ARG A 167      19.343 -47.036  -1.253  1.00  0.90           N  
ATOM   2500  CZ  ARG A 167      20.114 -46.803  -2.343  1.00  0.90           C  
ATOM   2501  NH1 ARG A 167      20.099 -47.668  -3.335  1.00  0.90           N  
ATOM   2502  NH2 ARG A 167      20.876 -45.721  -2.419  1.00  0.90           N  
ATOM   2503  H   ARG A 167      21.464 -49.900   2.309  1.00  0.90           H  
ATOM   2504  HA  ARG A 167      18.865 -49.140   2.969  1.00  0.90           H  
ATOM   2505 1HB  ARG A 167      20.165 -48.353   1.027  1.00  0.90           H  
ATOM   2506 2HB  ARG A 167      19.943 -49.890   0.227  1.00  0.90           H  
ATOM   2507 1HG  ARG A 167      17.461 -49.418   0.299  1.00  0.90           H  
ATOM   2508 2HG  ARG A 167      17.868 -47.788   0.871  1.00  0.90           H  
ATOM   2509 1HD  ARG A 167      18.887 -49.019  -1.690  1.00  0.90           H  
ATOM   2510 2HD  ARG A 167      17.504 -47.923  -1.565  1.00  0.90           H  
ATOM   2511  HE  ARG A 167      19.367 -46.360  -0.494  1.00  0.90           H  
ATOM   2512 1HH1 ARG A 167      19.519 -48.493  -3.270  1.00  0.90           H  
ATOM   2513 2HH1 ARG A 167      20.682 -47.529  -4.148  1.00  0.90           H  
ATOM   2514 1HH2 ARG A 167      20.902 -45.058  -1.651  1.00  0.90           H  
ATOM   2515 2HH2 ARG A 167      21.446 -45.557  -3.243  1.00  0.90           H  
ATOM   2516  N   GLU A 168      19.009 -52.191   1.701  1.00  0.79           N  
ATOM   2517  CA  GLU A 168      18.262 -53.426   1.503  1.00  0.79           C  
ATOM   2518  C   GLU A 168      17.746 -54.015   2.818  1.00  0.79           C  
ATOM   2519  O   GLU A 168      16.635 -54.546   2.879  1.00  0.79           O  
ATOM   2520  CB  GLU A 168      19.183 -54.472   0.870  1.00  0.79           C  
ATOM   2521  CG  GLU A 168      19.649 -54.187  -0.557  1.00  0.79           C  
ATOM   2522  CD  GLU A 168      18.568 -54.253  -1.566  1.00  0.79           C  
ATOM   2523  OE1 GLU A 168      17.884 -55.254  -1.610  1.00  0.79           O  
ATOM   2524  OE2 GLU A 168      18.416 -53.308  -2.312  1.00  0.79           O  
ATOM   2525  H   GLU A 168      19.994 -52.170   1.477  1.00  0.79           H  
ATOM   2526  HA  GLU A 168      17.412 -53.220   0.852  1.00  0.79           H  
ATOM   2527 1HB  GLU A 168      20.075 -54.581   1.490  1.00  0.79           H  
ATOM   2528 2HB  GLU A 168      18.677 -55.438   0.867  1.00  0.79           H  
ATOM   2529 1HG  GLU A 168      20.091 -53.190  -0.583  1.00  0.79           H  
ATOM   2530 2HG  GLU A 168      20.426 -54.904  -0.820  1.00  0.79           H  
ATOM   2531  N   GLU A 169      18.559 -53.922   3.876  1.00  0.71           N  
ATOM   2532  CA  GLU A 169      18.178 -54.521   5.151  1.00  0.71           C  
ATOM   2533  C   GLU A 169      17.113 -53.669   5.793  1.00  0.71           C  
ATOM   2534  O   GLU A 169      16.129 -54.170   6.345  1.00  0.71           O  
ATOM   2535  CB  GLU A 169      19.383 -54.595   6.096  1.00  0.71           C  
ATOM   2536  CG  GLU A 169      20.532 -55.523   5.659  1.00  0.71           C  
ATOM   2537  CD  GLU A 169      20.180 -56.992   5.610  1.00  0.71           C  
ATOM   2538  OE1 GLU A 169      19.668 -57.497   6.582  1.00  0.71           O  
ATOM   2539  OE2 GLU A 169      20.445 -57.609   4.604  1.00  0.71           O  
ATOM   2540  H   GLU A 169      19.444 -53.437   3.790  1.00  0.71           H  
ATOM   2541  HA  GLU A 169      17.776 -55.520   4.974  1.00  0.71           H  
ATOM   2542 1HB  GLU A 169      19.803 -53.592   6.211  1.00  0.71           H  
ATOM   2543 2HB  GLU A 169      19.048 -54.917   7.081  1.00  0.71           H  
ATOM   2544 1HG  GLU A 169      20.861 -55.209   4.666  1.00  0.71           H  
ATOM   2545 2HG  GLU A 169      21.369 -55.379   6.344  1.00  0.71           H  
ATOM   2546  N   ILE A 170      17.277 -52.365   5.647  1.00  0.66           N  
ATOM   2547  CA  ILE A 170      16.357 -51.444   6.252  1.00  0.66           C  
ATOM   2548  C   ILE A 170      15.037 -51.544   5.517  1.00  0.66           C  
ATOM   2549  O   ILE A 170      13.979 -51.563   6.141  1.00  0.66           O  
ATOM   2550  CB  ILE A 170      16.906 -50.015   6.225  1.00  0.66           C  
ATOM   2551  CG1 ILE A 170      18.229 -49.919   7.025  1.00  0.66           C  
ATOM   2552  CG2 ILE A 170      15.879 -49.107   6.830  1.00  0.66           C  
ATOM   2553  CD1 ILE A 170      18.117 -50.277   8.465  1.00  0.66           C  
ATOM   2554  H   ILE A 170      18.097 -52.012   5.153  1.00  0.66           H  
ATOM   2555  HA  ILE A 170      16.199 -51.732   7.286  1.00  0.66           H  
ATOM   2556  HB  ILE A 170      17.115 -49.716   5.193  1.00  0.66           H  
ATOM   2557 1HG1 ILE A 170      18.937 -50.593   6.604  1.00  0.66           H  
ATOM   2558 2HG1 ILE A 170      18.619 -48.912   6.929  1.00  0.66           H  
ATOM   2559 1HG2 ILE A 170      16.247 -48.083   6.819  1.00  0.66           H  
ATOM   2560 2HG2 ILE A 170      14.957 -49.169   6.258  1.00  0.66           H  
ATOM   2561 3HG2 ILE A 170      15.690 -49.418   7.854  1.00  0.66           H  
ATOM   2562 1HD1 ILE A 170      19.100 -50.188   8.937  1.00  0.66           H  
ATOM   2563 2HD1 ILE A 170      17.422 -49.604   8.946  1.00  0.66           H  
ATOM   2564 3HD1 ILE A 170      17.763 -51.298   8.558  1.00  0.66           H  
ATOM   2565  N   ALA A 171      15.086 -51.637   4.189  1.00  0.63           N  
ATOM   2566  CA  ALA A 171      13.870 -51.733   3.406  1.00  0.63           C  
ATOM   2567  C   ALA A 171      13.062 -52.948   3.811  1.00  0.63           C  
ATOM   2568  O   ALA A 171      11.838 -52.857   3.935  1.00  0.63           O  
ATOM   2569  CB  ALA A 171      14.215 -51.789   1.943  1.00  0.63           C  
ATOM   2570  H   ALA A 171      15.979 -51.608   3.700  1.00  0.63           H  
ATOM   2571  HA  ALA A 171      13.267 -50.848   3.598  1.00  0.63           H  
ATOM   2572 1HB  ALA A 171      13.305 -51.835   1.357  1.00  0.63           H  
ATOM   2573 2HB  ALA A 171      14.772 -50.899   1.678  1.00  0.63           H  
ATOM   2574 3HB  ALA A 171      14.823 -52.670   1.746  1.00  0.63           H  
ATOM   2575  N   ASP A 172      13.727 -54.080   4.089  1.00  0.61           N  
ATOM   2576  CA  ASP A 172      12.971 -55.235   4.552  1.00  0.61           C  
ATOM   2577  C   ASP A 172      12.276 -54.932   5.880  1.00  0.61           C  
ATOM   2578  O   ASP A 172      11.101 -55.254   6.052  1.00  0.61           O  
ATOM   2579  CB  ASP A 172      13.870 -56.467   4.764  1.00  0.61           C  
ATOM   2580  CG  ASP A 172      14.366 -57.201   3.497  1.00  0.61           C  
ATOM   2581  OD1 ASP A 172      13.852 -56.979   2.427  1.00  0.61           O  
ATOM   2582  OD2 ASP A 172      15.252 -58.010   3.623  1.00  0.61           O  
ATOM   2583  H   ASP A 172      14.739 -54.144   3.953  1.00  0.61           H  
ATOM   2584  HA  ASP A 172      12.210 -55.473   3.810  1.00  0.61           H  
ATOM   2585 1HB  ASP A 172      14.753 -56.153   5.329  1.00  0.61           H  
ATOM   2586 2HB  ASP A 172      13.337 -57.186   5.390  1.00  0.61           H  
ATOM   2587  N   LEU A 173      12.966 -54.230   6.792  1.00  0.60           N  
ATOM   2588  CA  LEU A 173      12.379 -53.934   8.103  1.00  0.60           C  
ATOM   2589  C   LEU A 173      11.161 -53.027   7.964  1.00  0.60           C  
ATOM   2590  O   LEU A 173      10.145 -53.202   8.645  1.00  0.60           O  
ATOM   2591  CB  LEU A 173      13.405 -53.228   8.989  1.00  0.60           C  
ATOM   2592  CG  LEU A 173      14.610 -54.053   9.368  1.00  0.60           C  
ATOM   2593  CD1 LEU A 173      15.549 -53.193  10.124  1.00  0.60           C  
ATOM   2594  CD2 LEU A 173      14.206 -55.222  10.161  1.00  0.60           C  
ATOM   2595  H   LEU A 173      13.935 -53.962   6.593  1.00  0.60           H  
ATOM   2596  HA  LEU A 173      12.069 -54.870   8.567  1.00  0.60           H  
ATOM   2597 1HB  LEU A 173      13.756 -52.337   8.483  1.00  0.60           H  
ATOM   2598 2HB  LEU A 173      12.911 -52.922   9.911  1.00  0.60           H  
ATOM   2599  HG  LEU A 173      15.104 -54.388   8.474  1.00  0.60           H  
ATOM   2600 1HD1 LEU A 173      16.435 -53.765  10.385  1.00  0.60           H  
ATOM   2601 2HD1 LEU A 173      15.832 -52.344   9.520  1.00  0.60           H  
ATOM   2602 3HD1 LEU A 173      15.048 -52.855  11.024  1.00  0.60           H  
ATOM   2603 1HD2 LEU A 173      15.090 -55.805  10.424  1.00  0.60           H  
ATOM   2604 2HD2 LEU A 173      13.743 -54.869  11.030  1.00  0.60           H  
ATOM   2605 3HD2 LEU A 173      13.512 -55.842   9.585  1.00  0.60           H  
ATOM   2606  N   VAL A 174      11.258 -52.075   7.044  1.00  0.60           N  
ATOM   2607  CA  VAL A 174      10.173 -51.151   6.767  1.00  0.60           C  
ATOM   2608  C   VAL A 174       8.959 -51.856   6.208  1.00  0.60           C  
ATOM   2609  O   VAL A 174       7.852 -51.694   6.723  1.00  0.60           O  
ATOM   2610  CB  VAL A 174      10.635 -50.117   5.740  1.00  0.60           C  
ATOM   2611  CG1 VAL A 174       9.470 -49.302   5.243  1.00  0.60           C  
ATOM   2612  CG2 VAL A 174      11.671 -49.181   6.376  1.00  0.60           C  
ATOM   2613  H   VAL A 174      12.138 -51.985   6.533  1.00  0.60           H  
ATOM   2614  HA  VAL A 174       9.900 -50.650   7.695  1.00  0.60           H  
ATOM   2615  HB  VAL A 174      11.070 -50.640   4.896  1.00  0.60           H  
ATOM   2616 1HG1 VAL A 174       9.803 -48.612   4.510  1.00  0.60           H  
ATOM   2617 2HG1 VAL A 174       8.721 -49.951   4.797  1.00  0.60           H  
ATOM   2618 3HG1 VAL A 174       9.052 -48.774   6.047  1.00  0.60           H  
ATOM   2619 1HG2 VAL A 174      12.019 -48.467   5.644  1.00  0.60           H  
ATOM   2620 2HG2 VAL A 174      11.207 -48.663   7.203  1.00  0.60           H  
ATOM   2621 3HG2 VAL A 174      12.510 -49.752   6.737  1.00  0.60           H  
ATOM   2622  N   VAL A 175       9.167 -52.685   5.189  1.00  0.60           N  
ATOM   2623  CA  VAL A 175       8.056 -53.378   4.567  1.00  0.60           C  
ATOM   2624  C   VAL A 175       7.402 -54.349   5.531  1.00  0.60           C  
ATOM   2625  O   VAL A 175       6.173 -54.392   5.627  1.00  0.60           O  
ATOM   2626  CB  VAL A 175       8.512 -54.108   3.296  1.00  0.60           C  
ATOM   2627  CG1 VAL A 175       7.386 -54.989   2.745  1.00  0.60           C  
ATOM   2628  CG2 VAL A 175       8.890 -53.098   2.266  1.00  0.60           C  
ATOM   2629  H   VAL A 175      10.112 -52.809   4.821  1.00  0.60           H  
ATOM   2630  HA  VAL A 175       7.317 -52.634   4.276  1.00  0.60           H  
ATOM   2631  HB  VAL A 175       9.373 -54.746   3.531  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 175       7.728 -55.498   1.839  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 175       7.117 -55.728   3.496  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 175       6.518 -54.371   2.508  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 175       9.202 -53.638   1.403  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 175       8.034 -52.474   2.022  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 175       9.702 -52.473   2.634  1.00  0.60           H  
ATOM   2638  N   GLU A 176       8.200 -55.121   6.274  1.00  0.62           N  
ATOM   2639  CA  GLU A 176       7.600 -56.044   7.221  1.00  0.62           C  
ATOM   2640  C   GLU A 176       6.801 -55.295   8.283  1.00  0.62           C  
ATOM   2641  O   GLU A 176       5.702 -55.723   8.651  1.00  0.62           O  
ATOM   2642  CB  GLU A 176       8.669 -56.914   7.900  1.00  0.62           C  
ATOM   2643  CG  GLU A 176       9.310 -57.975   7.001  1.00  0.62           C  
ATOM   2644  CD  GLU A 176      10.387 -58.795   7.700  1.00  0.62           C  
ATOM   2645  OE1 GLU A 176      10.724 -58.483   8.817  1.00  0.62           O  
ATOM   2646  OE2 GLU A 176      10.861 -59.740   7.110  1.00  0.62           O  
ATOM   2647  H   GLU A 176       9.216 -55.071   6.181  1.00  0.62           H  
ATOM   2648  HA  GLU A 176       6.918 -56.697   6.678  1.00  0.62           H  
ATOM   2649 1HB  GLU A 176       9.474 -56.268   8.259  1.00  0.62           H  
ATOM   2650 2HB  GLU A 176       8.237 -57.413   8.766  1.00  0.62           H  
ATOM   2651 1HG  GLU A 176       8.533 -58.649   6.643  1.00  0.62           H  
ATOM   2652 2HG  GLU A 176       9.744 -57.480   6.133  1.00  0.62           H  
ATOM   2653  N   ALA A 177       7.311 -54.155   8.766  1.00  0.64           N  
ATOM   2654  CA  ALA A 177       6.571 -53.414   9.774  1.00  0.64           C  
ATOM   2655  C   ALA A 177       5.246 -52.897   9.221  1.00  0.64           C  
ATOM   2656  O   ALA A 177       4.187 -53.097   9.817  1.00  0.64           O  
ATOM   2657  CB  ALA A 177       7.404 -52.250  10.271  1.00  0.64           C  
ATOM   2658  H   ALA A 177       8.228 -53.815   8.468  1.00  0.64           H  
ATOM   2659  HA  ALA A 177       6.360 -54.088  10.603  1.00  0.64           H  
ATOM   2660 1HB  ALA A 177       6.864 -51.720  11.047  1.00  0.64           H  
ATOM   2661 2HB  ALA A 177       8.333 -52.622  10.668  1.00  0.64           H  
ATOM   2662 3HB  ALA A 177       7.616 -51.576   9.440  1.00  0.64           H  
ATOM   2663  N   VAL A 178       5.281 -52.321   8.028  1.00  0.67           N  
ATOM   2664  CA  VAL A 178       4.075 -51.752   7.459  1.00  0.67           C  
ATOM   2665  C   VAL A 178       3.044 -52.824   7.165  1.00  0.67           C  
ATOM   2666  O   VAL A 178       1.869 -52.672   7.500  1.00  0.67           O  
ATOM   2667  CB  VAL A 178       4.410 -50.971   6.187  1.00  0.67           C  
ATOM   2668  CG1 VAL A 178       3.207 -50.541   5.519  1.00  0.67           C  
ATOM   2669  CG2 VAL A 178       5.204 -49.765   6.546  1.00  0.67           C  
ATOM   2670  H   VAL A 178       6.170 -52.218   7.534  1.00  0.67           H  
ATOM   2671  HA  VAL A 178       3.652 -51.058   8.182  1.00  0.67           H  
ATOM   2672  HB  VAL A 178       4.978 -51.617   5.510  1.00  0.67           H  
ATOM   2673 1HG1 VAL A 178       3.459 -49.992   4.643  1.00  0.67           H  
ATOM   2674 2HG1 VAL A 178       2.616 -51.414   5.266  1.00  0.67           H  
ATOM   2675 3HG1 VAL A 178       2.667 -49.906   6.159  1.00  0.67           H  
ATOM   2676 1HG2 VAL A 178       5.455 -49.207   5.655  1.00  0.67           H  
ATOM   2677 2HG2 VAL A 178       4.630 -49.131   7.218  1.00  0.67           H  
ATOM   2678 3HG2 VAL A 178       6.093 -50.091   7.033  1.00  0.67           H  
ATOM   2679  N   LEU A 179       3.478 -53.937   6.577  1.00  0.72           N  
ATOM   2680  CA  LEU A 179       2.544 -55.010   6.292  1.00  0.72           C  
ATOM   2681  C   LEU A 179       1.996 -55.662   7.554  1.00  0.72           C  
ATOM   2682  O   LEU A 179       0.816 -56.002   7.601  1.00  0.72           O  
ATOM   2683  CB  LEU A 179       3.176 -56.047   5.375  1.00  0.72           C  
ATOM   2684  CG  LEU A 179       3.418 -55.512   3.984  1.00  0.72           C  
ATOM   2685  CD1 LEU A 179       4.112 -56.557   3.130  1.00  0.72           C  
ATOM   2686  CD2 LEU A 179       2.090 -55.086   3.414  1.00  0.72           C  
ATOM   2687  H   LEU A 179       4.460 -54.039   6.319  1.00  0.72           H  
ATOM   2688  HA  LEU A 179       1.703 -54.579   5.757  1.00  0.72           H  
ATOM   2689 1HB  LEU A 179       4.137 -56.355   5.798  1.00  0.72           H  
ATOM   2690 2HB  LEU A 179       2.520 -56.914   5.304  1.00  0.72           H  
ATOM   2691  HG  LEU A 179       4.078 -54.643   4.043  1.00  0.72           H  
ATOM   2692 1HD1 LEU A 179       4.293 -56.159   2.134  1.00  0.72           H  
ATOM   2693 2HD1 LEU A 179       5.056 -56.829   3.590  1.00  0.72           H  
ATOM   2694 3HD1 LEU A 179       3.481 -57.442   3.050  1.00  0.72           H  
ATOM   2695 1HD2 LEU A 179       2.235 -54.672   2.428  1.00  0.72           H  
ATOM   2696 2HD2 LEU A 179       1.424 -55.948   3.349  1.00  0.72           H  
ATOM   2697 3HD2 LEU A 179       1.647 -54.337   4.059  1.00  0.72           H  
ATOM   2698  N   SER A 180       2.806 -55.765   8.615  1.00  0.80           N  
ATOM   2699  CA  SER A 180       2.344 -56.361   9.867  1.00  0.80           C  
ATOM   2700  C   SER A 180       1.142 -55.590  10.400  1.00  0.80           C  
ATOM   2701  O   SER A 180       0.216 -56.169  10.970  1.00  0.80           O  
ATOM   2702  CB  SER A 180       3.452 -56.363  10.911  1.00  0.80           C  
ATOM   2703  OG  SER A 180       4.508 -57.204  10.528  1.00  0.80           O  
ATOM   2704  H   SER A 180       3.782 -55.474   8.554  1.00  0.80           H  
ATOM   2705  HA  SER A 180       2.039 -57.389   9.672  1.00  0.80           H  
ATOM   2706 1HB  SER A 180       3.826 -55.350  11.043  1.00  0.80           H  
ATOM   2707 2HB  SER A 180       3.048 -56.688  11.869  1.00  0.80           H  
ATOM   2708  HG  SER A 180       4.895 -56.789   9.726  1.00  0.80           H  
ATOM   2709  N   LEU A 181       1.154 -54.278  10.194  1.00  0.92           N  
ATOM   2710  CA  LEU A 181       0.083 -53.413  10.650  1.00  0.92           C  
ATOM   2711  C   LEU A 181      -1.061 -53.193   9.652  1.00  0.92           C  
ATOM   2712  O   LEU A 181      -1.964 -52.381   9.920  1.00  0.92           O  
ATOM   2713  CB  LEU A 181       0.622 -52.047  10.956  1.00  0.92           C  
ATOM   2714  CG  LEU A 181       1.216 -51.827  12.233  1.00  0.92           C  
ATOM   2715  CD1 LEU A 181       2.604 -52.397  12.293  1.00  0.92           C  
ATOM   2716  CD2 LEU A 181       1.182 -50.451  12.407  1.00  0.92           C  
ATOM   2717  H   LEU A 181       1.972 -53.861   9.740  1.00  0.92           H  
ATOM   2718  HA  LEU A 181      -0.331 -53.848  11.554  1.00  0.92           H  
ATOM   2719 1HB  LEU A 181       1.398 -51.830  10.216  1.00  0.92           H  
ATOM   2720 2HB  LEU A 181      -0.177 -51.323  10.840  1.00  0.92           H  
ATOM   2721  HG  LEU A 181       0.633 -52.303  13.013  1.00  0.92           H  
ATOM   2722 1HD1 LEU A 181       3.045 -52.188  13.268  1.00  0.92           H  
ATOM   2723 2HD1 LEU A 181       2.575 -53.468  12.132  1.00  0.92           H  
ATOM   2724 3HD1 LEU A 181       3.186 -51.935  11.545  1.00  0.92           H  
ATOM   2725 1HD2 LEU A 181       1.611 -50.198  13.351  1.00  0.92           H  
ATOM   2726 2HD2 LEU A 181       1.723 -49.968  11.606  1.00  0.92           H  
ATOM   2727 3HD2 LEU A 181       0.153 -50.179  12.366  1.00  0.92           H  
ATOM   2728  N   ALA A 182      -0.976 -53.807   8.469  1.00  1.08           N  
ATOM   2729  CA  ALA A 182      -2.000 -53.615   7.454  1.00  1.08           C  
ATOM   2730  C   ALA A 182      -3.302 -54.285   7.876  1.00  1.08           C  
ATOM   2731  O   ALA A 182      -3.302 -55.363   8.476  1.00  1.08           O  
ATOM   2732  CB  ALA A 182      -1.532 -54.130   6.098  1.00  1.08           C  
ATOM   2733  H   ALA A 182      -0.224 -54.464   8.281  1.00  1.08           H  
ATOM   2734  HA  ALA A 182      -2.188 -52.555   7.369  1.00  1.08           H  
ATOM   2735 1HB  ALA A 182      -2.302 -53.943   5.353  1.00  1.08           H  
ATOM   2736 2HB  ALA A 182      -0.614 -53.615   5.814  1.00  1.08           H  
ATOM   2737 3HB  ALA A 182      -1.338 -55.199   6.167  1.00  1.08           H  
ATOM   2738  N   GLU A 183      -4.408 -53.665   7.497  1.00  1.29           N  
ATOM   2739  CA  GLU A 183      -5.748 -54.162   7.783  1.00  1.29           C  
ATOM   2740  C   GLU A 183      -6.700 -53.879   6.633  1.00  1.29           C  
ATOM   2741  O   GLU A 183      -6.626 -52.822   6.005  1.00  1.29           O  
ATOM   2742  CB  GLU A 183      -6.268 -53.506   9.068  1.00  1.29           C  
ATOM   2743  CG  GLU A 183      -7.648 -53.947   9.513  1.00  1.29           C  
ATOM   2744  CD  GLU A 183      -8.044 -53.349  10.829  1.00  1.29           C  
ATOM   2745  OE1 GLU A 183      -8.163 -52.141  10.914  1.00  1.29           O  
ATOM   2746  OE2 GLU A 183      -8.237 -54.094  11.758  1.00  1.29           O  
ATOM   2747  H   GLU A 183      -4.306 -52.768   7.034  1.00  1.29           H  
ATOM   2748  HA  GLU A 183      -5.694 -55.240   7.929  1.00  1.29           H  
ATOM   2749 1HB  GLU A 183      -5.575 -53.718   9.884  1.00  1.29           H  
ATOM   2750 2HB  GLU A 183      -6.290 -52.422   8.937  1.00  1.29           H  
ATOM   2751 1HG  GLU A 183      -8.381 -53.646   8.761  1.00  1.29           H  
ATOM   2752 2HG  GLU A 183      -7.668 -55.035   9.585  1.00  1.29           H  
ATOM   2753  N   ASP A 184      -7.562 -54.843   6.305  1.00  1.51           N  
ATOM   2754  CA  ASP A 184      -8.536 -54.572   5.252  1.00  1.51           C  
ATOM   2755  C   ASP A 184      -9.882 -54.013   5.760  1.00  1.51           C  
ATOM   2756  O   ASP A 184     -10.185 -52.836   5.588  1.00  1.51           O  
ATOM   2757  CB  ASP A 184      -8.696 -55.836   4.370  1.00  1.51           C  
ATOM   2758  CG  ASP A 184      -9.064 -57.185   5.107  1.00  1.51           C  
ATOM   2759  OD1 ASP A 184      -9.467 -57.149   6.247  1.00  1.51           O  
ATOM   2760  OD2 ASP A 184      -8.888 -58.223   4.515  1.00  1.51           O  
ATOM   2761  H   ASP A 184      -7.569 -55.716   6.814  1.00  1.51           H  
ATOM   2762  HA  ASP A 184      -8.111 -53.816   4.600  1.00  1.51           H  
ATOM   2763 1HB  ASP A 184      -9.471 -55.636   3.624  1.00  1.51           H  
ATOM   2764 2HB  ASP A 184      -7.800 -55.989   3.826  1.00  1.51           H  
ATOM   2765  N   GLY A 185     -10.693 -54.839   6.405  1.00  1.67           N  
ATOM   2766  CA  GLY A 185     -11.989 -54.380   6.909  1.00  1.67           C  
ATOM   2767  C   GLY A 185     -12.990 -54.128   5.761  1.00  1.67           C  
ATOM   2768  O   GLY A 185     -14.040 -53.519   5.966  1.00  1.67           O  
ATOM   2769  H   GLY A 185     -10.390 -55.796   6.551  1.00  1.67           H  
ATOM   2770 1HA  GLY A 185     -12.393 -55.128   7.590  1.00  1.67           H  
ATOM   2771 2HA  GLY A 185     -11.851 -53.466   7.483  1.00  1.67           H  
ATOM   2772  N   GLY A 186     -12.645 -54.585   4.555  1.00  1.73           N  
ATOM   2773  CA  GLY A 186     -13.424 -54.331   3.344  1.00  1.73           C  
ATOM   2774  C   GLY A 186     -12.569 -54.568   2.087  1.00  1.73           C  
ATOM   2775  O   GLY A 186     -11.674 -55.408   2.088  1.00  1.73           O  
ATOM   2776  H   GLY A 186     -11.779 -55.098   4.479  1.00  1.73           H  
ATOM   2777 1HA  GLY A 186     -14.298 -54.981   3.327  1.00  1.73           H  
ATOM   2778 2HA  GLY A 186     -13.783 -53.303   3.355  1.00  1.73           H  
ATOM   2779  N   GLY A 187     -12.874 -53.853   0.998  1.00  1.66           N  
ATOM   2780  CA  GLY A 187     -12.174 -54.048  -0.287  1.00  1.66           C  
ATOM   2781  C   GLY A 187     -10.867 -53.249  -0.462  1.00  1.66           C  
ATOM   2782  O   GLY A 187     -10.225 -53.328  -1.511  1.00  1.66           O  
ATOM   2783  H   GLY A 187     -13.613 -53.168   1.053  1.00  1.66           H  
ATOM   2784 1HA  GLY A 187     -11.955 -55.110  -0.406  1.00  1.66           H  
ATOM   2785 2HA  GLY A 187     -12.855 -53.789  -1.096  1.00  1.66           H  
ATOM   2786  N   LYS A 188     -10.493 -52.465   0.544  1.00  1.49           N  
ATOM   2787  CA  LYS A 188      -9.290 -51.628   0.512  1.00  1.49           C  
ATOM   2788  C   LYS A 188      -8.415 -51.889   1.723  1.00  1.49           C  
ATOM   2789  O   LYS A 188      -8.895 -52.375   2.737  1.00  1.49           O  
ATOM   2790  CB  LYS A 188      -9.639 -50.140   0.454  1.00  1.49           C  
ATOM   2791  CG  LYS A 188     -10.367 -49.706  -0.814  1.00  1.49           C  
ATOM   2792  CD  LYS A 188     -10.606 -48.201  -0.829  1.00  1.49           C  
ATOM   2793  CE  LYS A 188     -11.337 -47.768  -2.094  1.00  1.49           C  
ATOM   2794  NZ  LYS A 188     -11.573 -46.298  -2.124  1.00  1.49           N  
ATOM   2795  H   LYS A 188     -11.066 -52.456   1.373  1.00  1.49           H  
ATOM   2796  HA  LYS A 188      -8.707 -51.885  -0.376  1.00  1.49           H  
ATOM   2797 1HB  LYS A 188     -10.268 -49.884   1.308  1.00  1.49           H  
ATOM   2798 2HB  LYS A 188      -8.724 -49.547   0.537  1.00  1.49           H  
ATOM   2799 1HG  LYS A 188      -9.771 -49.984  -1.685  1.00  1.49           H  
ATOM   2800 2HG  LYS A 188     -11.326 -50.215  -0.877  1.00  1.49           H  
ATOM   2801 1HD  LYS A 188     -11.198 -47.915   0.041  1.00  1.49           H  
ATOM   2802 2HD  LYS A 188      -9.646 -47.682  -0.781  1.00  1.49           H  
ATOM   2803 1HE  LYS A 188     -10.742 -48.047  -2.962  1.00  1.49           H  
ATOM   2804 2HE  LYS A 188     -12.297 -48.281  -2.144  1.00  1.49           H  
ATOM   2805 1HZ  LYS A 188     -12.058 -46.052  -2.975  1.00  1.49           H  
ATOM   2806 2HZ  LYS A 188     -12.135 -46.031  -1.327  1.00  1.49           H  
ATOM   2807 3HZ  LYS A 188     -10.688 -45.814  -2.089  1.00  1.49           H  
ATOM   2808  N   TYR A 189      -7.137 -51.544   1.631  1.00  1.29           N  
ATOM   2809  CA  TYR A 189      -6.231 -51.685   2.772  1.00  1.29           C  
ATOM   2810  C   TYR A 189      -5.780 -50.375   3.372  1.00  1.29           C  
ATOM   2811  O   TYR A 189      -5.662 -49.359   2.690  1.00  1.29           O  
ATOM   2812  CB  TYR A 189      -5.003 -52.499   2.397  1.00  1.29           C  
ATOM   2813  CG  TYR A 189      -5.279 -53.949   2.282  1.00  1.29           C  
ATOM   2814  CD1 TYR A 189      -5.865 -54.462   1.143  1.00  1.29           C  
ATOM   2815  CD2 TYR A 189      -4.912 -54.784   3.325  1.00  1.29           C  
ATOM   2816  CE1 TYR A 189      -6.096 -55.818   1.045  1.00  1.29           C  
ATOM   2817  CE2 TYR A 189      -5.132 -56.136   3.233  1.00  1.29           C  
ATOM   2818  CZ  TYR A 189      -5.725 -56.658   2.092  1.00  1.29           C  
ATOM   2819  OH  TYR A 189      -5.964 -58.010   1.994  1.00  1.29           O  
ATOM   2820  H   TYR A 189      -6.787 -51.166   0.761  1.00  1.29           H  
ATOM   2821  HA  TYR A 189      -6.755 -52.222   3.556  1.00  1.29           H  
ATOM   2822 1HB  TYR A 189      -4.596 -52.145   1.445  1.00  1.29           H  
ATOM   2823 2HB  TYR A 189      -4.233 -52.360   3.158  1.00  1.29           H  
ATOM   2824  HD1 TYR A 189      -6.144 -53.799   0.324  1.00  1.29           H  
ATOM   2825  HD2 TYR A 189      -4.450 -54.366   4.220  1.00  1.29           H  
ATOM   2826  HE1 TYR A 189      -6.562 -56.229   0.150  1.00  1.29           H  
ATOM   2827  HE2 TYR A 189      -4.849 -56.794   4.055  1.00  1.29           H  
ATOM   2828  HH  TYR A 189      -5.891 -58.412   2.867  1.00  1.29           H  
ATOM   2829  N   ARG A 190      -5.514 -50.435   4.668  1.00  1.12           N  
ATOM   2830  CA  ARG A 190      -4.981 -49.325   5.433  1.00  1.12           C  
ATOM   2831  C   ARG A 190      -3.898 -49.827   6.369  1.00  1.12           C  
ATOM   2832  O   ARG A 190      -3.891 -50.998   6.740  1.00  1.12           O  
ATOM   2833  CB  ARG A 190      -6.092 -48.672   6.257  1.00  1.12           C  
ATOM   2834  CG  ARG A 190      -6.718 -49.565   7.364  1.00  1.12           C  
ATOM   2835  CD  ARG A 190      -7.836 -48.852   8.066  1.00  1.12           C  
ATOM   2836  NE  ARG A 190      -8.446 -49.621   9.171  1.00  1.12           N  
ATOM   2837  CZ  ARG A 190      -9.535 -49.221   9.854  1.00  1.12           C  
ATOM   2838  NH1 ARG A 190     -10.136 -48.090   9.552  1.00  1.12           N  
ATOM   2839  NH2 ARG A 190      -9.989 -49.977  10.825  1.00  1.12           N  
ATOM   2840  H   ARG A 190      -5.720 -51.308   5.155  1.00  1.12           H  
ATOM   2841  HA  ARG A 190      -4.551 -48.592   4.747  1.00  1.12           H  
ATOM   2842 1HB  ARG A 190      -5.702 -47.778   6.741  1.00  1.12           H  
ATOM   2843 2HB  ARG A 190      -6.898 -48.359   5.591  1.00  1.12           H  
ATOM   2844 1HG  ARG A 190      -7.124 -50.472   6.914  1.00  1.12           H  
ATOM   2845 2HG  ARG A 190      -5.955 -49.834   8.099  1.00  1.12           H  
ATOM   2846 1HD  ARG A 190      -7.457 -47.920   8.478  1.00  1.12           H  
ATOM   2847 2HD  ARG A 190      -8.620 -48.632   7.343  1.00  1.12           H  
ATOM   2848  HE  ARG A 190      -8.034 -50.526   9.466  1.00  1.12           H  
ATOM   2849 1HH1 ARG A 190      -9.780 -47.516   8.801  1.00  1.12           H  
ATOM   2850 2HH1 ARG A 190     -10.951 -47.800  10.069  1.00  1.12           H  
ATOM   2851 1HH2 ARG A 190      -9.484 -50.852  11.036  1.00  1.12           H  
ATOM   2852 2HH2 ARG A 190     -10.799 -49.707  11.354  1.00  1.12           H  
ATOM   2853  N   VAL A 191      -2.972 -48.954   6.747  1.00  0.98           N  
ATOM   2854  CA  VAL A 191      -1.950 -49.338   7.717  1.00  0.98           C  
ATOM   2855  C   VAL A 191      -1.957 -48.379   8.883  1.00  0.98           C  
ATOM   2856  O   VAL A 191      -1.767 -47.171   8.706  1.00  0.98           O  
ATOM   2857  CB  VAL A 191      -0.554 -49.310   7.103  1.00  0.98           C  
ATOM   2858  CG1 VAL A 191       0.450 -49.717   8.187  1.00  0.98           C  
ATOM   2859  CG2 VAL A 191      -0.490 -50.219   5.873  1.00  0.98           C  
ATOM   2860  H   VAL A 191      -2.994 -48.010   6.385  1.00  0.98           H  
ATOM   2861  HA  VAL A 191      -2.163 -50.339   8.094  1.00  0.98           H  
ATOM   2862  HB  VAL A 191      -0.322 -48.309   6.823  1.00  0.98           H  
ATOM   2863 1HG1 VAL A 191       1.440 -49.682   7.831  1.00  0.98           H  
ATOM   2864 2HG1 VAL A 191       0.370 -49.049   9.038  1.00  0.98           H  
ATOM   2865 3HG1 VAL A 191       0.222 -50.725   8.493  1.00  0.98           H  
ATOM   2866 1HG2 VAL A 191       0.485 -50.184   5.442  1.00  0.98           H  
ATOM   2867 2HG2 VAL A 191      -0.712 -51.231   6.164  1.00  0.98           H  
ATOM   2868 3HG2 VAL A 191      -1.210 -49.889   5.129  1.00  0.98           H  
ATOM   2869  N   ASP A 192      -2.143 -48.883  10.089  1.00  0.89           N  
ATOM   2870  CA  ASP A 192      -2.202 -47.921  11.181  1.00  0.89           C  
ATOM   2871  C   ASP A 192      -0.834 -47.581  11.716  1.00  0.89           C  
ATOM   2872  O   ASP A 192      -0.462 -48.025  12.798  1.00  0.89           O  
ATOM   2873  CB  ASP A 192      -3.065 -48.416  12.325  1.00  0.89           C  
ATOM   2874  CG  ASP A 192      -3.263 -47.341  13.398  1.00  0.89           C  
ATOM   2875  OD1 ASP A 192      -2.526 -46.349  13.399  1.00  0.89           O  
ATOM   2876  OD2 ASP A 192      -4.150 -47.510  14.211  1.00  0.89           O  
ATOM   2877  H   ASP A 192      -2.246 -49.896  10.219  1.00  0.89           H  
ATOM   2878  HA  ASP A 192      -2.652 -47.002  10.803  1.00  0.89           H  
ATOM   2879 1HB  ASP A 192      -4.039 -48.729  11.945  1.00  0.89           H  
ATOM   2880 2HB  ASP A 192      -2.593 -49.286  12.785  1.00  0.89           H  
ATOM   2881  N   LEU A 193      -0.152 -46.660  11.052  1.00  0.83           N  
ATOM   2882  CA  LEU A 193       1.239 -46.346  11.387  1.00  0.83           C  
ATOM   2883  C   LEU A 193       1.419 -45.819  12.823  1.00  0.83           C  
ATOM   2884  O   LEU A 193       2.547 -45.712  13.302  1.00  0.83           O  
ATOM   2885  CB  LEU A 193       1.843 -45.335  10.398  1.00  0.83           C  
ATOM   2886  CG  LEU A 193       2.007 -45.823   8.911  1.00  0.83           C  
ATOM   2887  CD1 LEU A 193       2.558 -44.680   8.078  1.00  0.83           C  
ATOM   2888  CD2 LEU A 193       2.928 -47.015   8.821  1.00  0.83           C  
ATOM   2889  H   LEU A 193      -0.590 -46.301  10.204  1.00  0.83           H  
ATOM   2890  HA  LEU A 193       1.812 -47.267  11.301  1.00  0.83           H  
ATOM   2891 1HB  LEU A 193       1.215 -44.446  10.386  1.00  0.83           H  
ATOM   2892 2HB  LEU A 193       2.832 -45.049  10.762  1.00  0.83           H  
ATOM   2893  HG  LEU A 193       1.026 -46.098   8.520  1.00  0.83           H  
ATOM   2894 1HD1 LEU A 193       2.663 -44.989   7.049  1.00  0.83           H  
ATOM   2895 2HD1 LEU A 193       1.889 -43.829   8.136  1.00  0.83           H  
ATOM   2896 3HD1 LEU A 193       3.537 -44.395   8.463  1.00  0.83           H  
ATOM   2897 1HD2 LEU A 193       3.018 -47.328   7.781  1.00  0.83           H  
ATOM   2898 2HD2 LEU A 193       3.908 -46.731   9.197  1.00  0.83           H  
ATOM   2899 3HD2 LEU A 193       2.522 -47.831   9.412  1.00  0.83           H  
ATOM   2900  N   ASP A 194       0.324 -45.492  13.534  1.00  0.78           N  
ATOM   2901  CA  ASP A 194       0.407 -45.027  14.924  1.00  0.78           C  
ATOM   2902  C   ASP A 194       1.034 -46.120  15.779  1.00  0.78           C  
ATOM   2903  O   ASP A 194       1.625 -45.846  16.826  1.00  0.78           O  
ATOM   2904  CB  ASP A 194      -0.973 -44.661  15.496  1.00  0.78           C  
ATOM   2905  CG  ASP A 194      -0.925 -43.963  16.887  1.00  0.78           C  
ATOM   2906  OD1 ASP A 194      -0.389 -42.886  16.984  1.00  0.78           O  
ATOM   2907  OD2 ASP A 194      -1.452 -44.532  17.842  1.00  0.78           O  
ATOM   2908  H   ASP A 194      -0.619 -45.644  13.145  1.00  0.78           H  
ATOM   2909  HA  ASP A 194       1.048 -44.148  14.962  1.00  0.78           H  
ATOM   2910 1HB  ASP A 194      -1.495 -44.016  14.789  1.00  0.78           H  
ATOM   2911 2HB  ASP A 194      -1.568 -45.576  15.582  1.00  0.78           H  
ATOM   2912  N   ASN A 195       0.870 -47.365  15.334  1.00  0.74           N  
ATOM   2913  CA  ASN A 195       1.357 -48.531  16.032  1.00  0.74           C  
ATOM   2914  C   ASN A 195       2.783 -48.947  15.646  1.00  0.74           C  
ATOM   2915  O   ASN A 195       3.239 -49.997  16.109  1.00  0.74           O  
ATOM   2916  CB  ASN A 195       0.383 -49.676  15.845  1.00  0.74           C  
ATOM   2917  CG  ASN A 195      -0.848 -49.514  16.634  1.00  0.74           C  
ATOM   2918  OD1 ASN A 195      -0.823 -48.981  17.748  1.00  0.74           O  
ATOM   2919  ND2 ASN A 195      -1.944 -49.973  16.094  1.00  0.74           N  
ATOM   2920  H   ASN A 195       0.374 -47.506  14.451  1.00  0.74           H  
ATOM   2921  HA  ASN A 195       1.383 -48.290  17.096  1.00  0.74           H  
ATOM   2922 1HB  ASN A 195       0.061 -49.692  14.821  1.00  0.74           H  
ATOM   2923 2HB  ASN A 195       0.842 -50.618  16.061  1.00  0.74           H  
ATOM   2924 1HD2 ASN A 195      -2.816 -49.888  16.574  1.00  0.74           H  
ATOM   2925 2HD2 ASN A 195      -1.913 -50.409  15.196  1.00  0.74           H  
ATOM   2926  N   ILE A 196       3.498 -48.132  14.838  1.00  0.72           N  
ATOM   2927  CA  ILE A 196       4.903 -48.450  14.570  1.00  0.72           C  
ATOM   2928  C   ILE A 196       5.782 -47.436  15.283  1.00  0.72           C  
ATOM   2929  O   ILE A 196       5.716 -46.233  15.017  1.00  0.72           O  
ATOM   2930  CB  ILE A 196       5.317 -48.468  13.081  1.00  0.72           C  
ATOM   2931  CG1 ILE A 196       4.527 -49.450  12.361  1.00  0.72           C  
ATOM   2932  CG2 ILE A 196       6.825 -48.834  12.958  1.00  0.72           C  
ATOM   2933  CD1 ILE A 196       4.738 -49.462  10.876  1.00  0.72           C  
ATOM   2934  H   ILE A 196       3.092 -47.283  14.441  1.00  0.72           H  
ATOM   2935  HA  ILE A 196       5.111 -49.429  14.964  1.00  0.72           H  
ATOM   2936  HB  ILE A 196       5.129 -47.489  12.635  1.00  0.72           H  
ATOM   2937 1HG1 ILE A 196       4.736 -50.438  12.767  1.00  0.72           H  
ATOM   2938 2HG1 ILE A 196       3.523 -49.206  12.554  1.00  0.72           H  
ATOM   2939 1HG2 ILE A 196       7.116 -48.852  11.911  1.00  0.72           H  
ATOM   2940 2HG2 ILE A 196       7.430 -48.096  13.486  1.00  0.72           H  
ATOM   2941 3HG2 ILE A 196       6.995 -49.819  13.400  1.00  0.72           H  
ATOM   2942 1HD1 ILE A 196       4.089 -50.193  10.407  1.00  0.72           H  
ATOM   2943 2HD1 ILE A 196       4.523 -48.494  10.491  1.00  0.72           H  
ATOM   2944 3HD1 ILE A 196       5.764 -49.711  10.669  1.00  0.72           H  
ATOM   2945  N   LYS A 197       6.600 -47.926  16.197  1.00  0.70           N  
ATOM   2946  CA  LYS A 197       7.487 -47.061  16.956  1.00  0.70           C  
ATOM   2947  C   LYS A 197       8.893 -47.123  16.415  1.00  0.70           C  
ATOM   2948  O   LYS A 197       9.370 -48.197  16.061  1.00  0.70           O  
ATOM   2949  CB  LYS A 197       7.529 -47.416  18.441  1.00  0.70           C  
ATOM   2950  CG  LYS A 197       8.461 -46.476  19.230  1.00  0.70           C  
ATOM   2951  CD  LYS A 197       8.543 -46.739  20.713  1.00  0.70           C  
ATOM   2952  CE  LYS A 197       9.572 -45.758  21.312  1.00  0.70           C  
ATOM   2953  NZ  LYS A 197       9.799 -45.962  22.756  1.00  0.70           N  
ATOM   2954  H   LYS A 197       6.600 -48.936  16.355  1.00  0.70           H  
ATOM   2955  HA  LYS A 197       7.142 -46.033  16.857  1.00  0.70           H  
ATOM   2956 1HB  LYS A 197       6.549 -47.375  18.852  1.00  0.70           H  
ATOM   2957 2HB  LYS A 197       7.888 -48.427  18.560  1.00  0.70           H  
ATOM   2958 1HG  LYS A 197       9.478 -46.595  18.865  1.00  0.70           H  
ATOM   2959 2HG  LYS A 197       8.160 -45.442  19.071  1.00  0.70           H  
ATOM   2960 1HD  LYS A 197       7.574 -46.588  21.194  1.00  0.70           H  
ATOM   2961 2HD  LYS A 197       8.879 -47.761  20.900  1.00  0.70           H  
ATOM   2962 1HE  LYS A 197      10.518 -45.888  20.785  1.00  0.70           H  
ATOM   2963 2HE  LYS A 197       9.219 -44.742  21.156  1.00  0.70           H  
ATOM   2964 1HZ  LYS A 197      10.477 -45.301  23.098  1.00  0.70           H  
ATOM   2965 2HZ  LYS A 197       8.947 -45.836  23.282  1.00  0.70           H  
ATOM   2966 3HZ  LYS A 197      10.146 -46.918  22.924  1.00  0.70           H  
ATOM   2967  N   ILE A 198       9.542 -45.980  16.317  1.00  0.70           N  
ATOM   2968  CA  ILE A 198      10.938 -45.973  15.932  1.00  0.70           C  
ATOM   2969  C   ILE A 198      11.777 -45.552  17.143  1.00  0.70           C  
ATOM   2970  O   ILE A 198      11.458 -44.563  17.809  1.00  0.70           O  
ATOM   2971  CB  ILE A 198      11.172 -45.079  14.716  1.00  0.70           C  
ATOM   2972  CG1 ILE A 198      10.267 -45.499  13.570  1.00  0.70           C  
ATOM   2973  CG2 ILE A 198      12.559 -45.256  14.299  1.00  0.70           C  
ATOM   2974  CD1 ILE A 198      10.550 -46.875  13.125  1.00  0.70           C  
ATOM   2975  H   ILE A 198       9.081 -45.114  16.562  1.00  0.70           H  
ATOM   2976  HA  ILE A 198      11.240 -46.982  15.658  1.00  0.70           H  
ATOM   2977  HB  ILE A 198      10.977 -44.031  14.949  1.00  0.70           H  
ATOM   2978 1HG1 ILE A 198       9.225 -45.438  13.886  1.00  0.70           H  
ATOM   2979 2HG1 ILE A 198      10.411 -44.816  12.723  1.00  0.70           H  
ATOM   2980 1HG2 ILE A 198      12.739 -44.660  13.417  1.00  0.70           H  
ATOM   2981 2HG2 ILE A 198      13.225 -44.942  15.104  1.00  0.70           H  
ATOM   2982 3HG2 ILE A 198      12.735 -46.310  14.069  1.00  0.70           H  
ATOM   2983 1HD1 ILE A 198       9.909 -47.149  12.326  1.00  0.70           H  
ATOM   2984 2HD1 ILE A 198      11.582 -46.915  12.799  1.00  0.70           H  
ATOM   2985 3HD1 ILE A 198      10.403 -47.558  13.940  1.00  0.70           H  
ATOM   2986  N   GLU A 199      12.816 -46.330  17.444  1.00  0.73           N  
ATOM   2987  CA  GLU A 199      13.674 -46.086  18.603  1.00  0.73           C  
ATOM   2988  C   GLU A 199      15.132 -45.872  18.189  1.00  0.73           C  
ATOM   2989  O   GLU A 199      15.681 -46.648  17.419  1.00  0.73           O  
ATOM   2990  CB  GLU A 199      13.550 -47.268  19.574  1.00  0.73           C  
ATOM   2991  CG  GLU A 199      14.397 -47.190  20.822  1.00  0.73           C  
ATOM   2992  CD  GLU A 199      13.948 -46.126  21.759  1.00  0.73           C  
ATOM   2993  OE1 GLU A 199      12.763 -45.994  21.948  1.00  0.73           O  
ATOM   2994  OE2 GLU A 199      14.778 -45.443  22.296  1.00  0.73           O  
ATOM   2995  H   GLU A 199      13.003 -47.134  16.844  1.00  0.73           H  
ATOM   2996  HA  GLU A 199      13.329 -45.182  19.105  1.00  0.73           H  
ATOM   2997 1HB  GLU A 199      12.510 -47.364  19.891  1.00  0.73           H  
ATOM   2998 2HB  GLU A 199      13.807 -48.188  19.057  1.00  0.73           H  
ATOM   2999 1HG  GLU A 199      14.354 -48.148  21.337  1.00  0.73           H  
ATOM   3000 2HG  GLU A 199      15.428 -47.002  20.536  1.00  0.73           H  
ATOM   3001  N   LYS A 200      15.745 -44.791  18.668  1.00  0.76           N  
ATOM   3002  CA  LYS A 200      17.128 -44.452  18.306  1.00  0.76           C  
ATOM   3003  C   LYS A 200      18.211 -44.836  19.325  1.00  0.76           C  
ATOM   3004  O   LYS A 200      18.064 -44.586  20.523  1.00  0.76           O  
ATOM   3005  CB  LYS A 200      17.218 -42.945  18.080  1.00  0.76           C  
ATOM   3006  CG  LYS A 200      16.431 -42.371  16.915  1.00  0.76           C  
ATOM   3007  CD  LYS A 200      16.793 -40.876  16.738  1.00  0.76           C  
ATOM   3008  CE  LYS A 200      16.070 -39.977  17.761  1.00  0.76           C  
ATOM   3009  NZ  LYS A 200      14.637 -39.739  17.389  1.00  0.76           N  
ATOM   3010  H   LYS A 200      15.238 -44.191  19.307  1.00  0.76           H  
ATOM   3011  HA  LYS A 200      17.370 -44.965  17.374  1.00  0.76           H  
ATOM   3012 1HB  LYS A 200      16.810 -42.456  18.964  1.00  0.76           H  
ATOM   3013 2HB  LYS A 200      18.234 -42.634  18.025  1.00  0.76           H  
ATOM   3014 1HG  LYS A 200      16.667 -42.913  15.995  1.00  0.76           H  
ATOM   3015 2HG  LYS A 200      15.359 -42.461  17.102  1.00  0.76           H  
ATOM   3016 1HD  LYS A 200      17.869 -40.741  16.852  1.00  0.76           H  
ATOM   3017 2HD  LYS A 200      16.517 -40.556  15.734  1.00  0.76           H  
ATOM   3018 1HE  LYS A 200      16.104 -40.459  18.735  1.00  0.76           H  
ATOM   3019 2HE  LYS A 200      16.581 -39.017  17.821  1.00  0.76           H  
ATOM   3020 1HZ  LYS A 200      14.182 -39.157  18.062  1.00  0.76           H  
ATOM   3021 2HZ  LYS A 200      14.598 -39.298  16.468  1.00  0.76           H  
ATOM   3022 3HZ  LYS A 200      14.120 -40.620  17.290  1.00  0.76           H  
ATOM   3023  N   GLN A 201      19.351 -45.332  18.826  1.00  0.82           N  
ATOM   3024  CA  GLN A 201      20.523 -45.637  19.654  1.00  0.82           C  
ATOM   3025  C   GLN A 201      21.870 -45.541  18.901  1.00  0.82           C  
ATOM   3026  O   GLN A 201      21.969 -45.941  17.747  1.00  0.82           O  
ATOM   3027  CB  GLN A 201      20.340 -47.019  20.294  1.00  0.82           C  
ATOM   3028  CG  GLN A 201      21.484 -47.431  21.160  1.00  0.82           C  
ATOM   3029  CD  GLN A 201      21.212 -48.584  22.061  1.00  0.82           C  
ATOM   3030  OE1 GLN A 201      21.096 -49.768  21.697  1.00  0.82           O  
ATOM   3031  NE2 GLN A 201      21.105 -48.216  23.314  1.00  0.82           N  
ATOM   3032  H   GLN A 201      19.381 -45.584  17.837  1.00  0.82           H  
ATOM   3033  HA  GLN A 201      20.557 -44.903  20.463  1.00  0.82           H  
ATOM   3034 1HB  GLN A 201      19.445 -47.012  20.907  1.00  0.82           H  
ATOM   3035 2HB  GLN A 201      20.194 -47.763  19.514  1.00  0.82           H  
ATOM   3036 1HG  GLN A 201      22.279 -47.738  20.502  1.00  0.82           H  
ATOM   3037 2HG  GLN A 201      21.792 -46.584  21.781  1.00  0.82           H  
ATOM   3038 1HE2 GLN A 201      20.889 -48.884  24.065  1.00  0.82           H  
ATOM   3039 2HE2 GLN A 201      21.206 -47.210  23.569  1.00  0.82           H  
ATOM   3040  N   THR A 202      22.915 -45.006  19.536  1.00  0.88           N  
ATOM   3041  CA  THR A 202      24.211 -44.918  18.841  1.00  0.88           C  
ATOM   3042  C   THR A 202      25.145 -46.115  19.094  1.00  0.88           C  
ATOM   3043  O   THR A 202      26.173 -46.305  18.446  1.00  0.88           O  
ATOM   3044  CB  THR A 202      24.926 -43.602  19.176  1.00  0.88           C  
ATOM   3045  OG1 THR A 202      25.140 -43.512  20.595  1.00  0.88           O  
ATOM   3046  CG2 THR A 202      24.126 -42.425  18.689  1.00  0.88           C  
ATOM   3047  H   THR A 202      22.817 -44.658  20.482  1.00  0.88           H  
ATOM   3048  HA  THR A 202      23.993 -44.888  17.783  1.00  0.88           H  
ATOM   3049  HB  THR A 202      25.898 -43.587  18.673  1.00  0.88           H  
ATOM   3050  HG1 THR A 202      25.844 -44.123  20.849  1.00  0.88           H  
ATOM   3051 1HG2 THR A 202      24.664 -41.520  18.926  1.00  0.88           H  
ATOM   3052 2HG2 THR A 202      24.003 -42.502  17.616  1.00  0.88           H  
ATOM   3053 3HG2 THR A 202      23.152 -42.409  19.171  1.00  0.88           H  
ATOM   3054  N   GLY A 203      24.781 -46.952  20.041  1.00  0.93           N  
ATOM   3055  CA  GLY A 203      25.593 -48.114  20.390  1.00  0.93           C  
ATOM   3056  C   GLY A 203      25.409 -49.297  19.416  1.00  0.93           C  
ATOM   3057  O   GLY A 203      24.834 -50.322  19.789  1.00  0.93           O  
ATOM   3058  H   GLY A 203      23.926 -46.758  20.536  1.00  0.93           H  
ATOM   3059 1HA  GLY A 203      26.643 -47.817  20.399  1.00  0.93           H  
ATOM   3060 2HA  GLY A 203      25.363 -48.425  21.402  1.00  0.93           H  
ATOM   3061  N   GLY A 204      25.873 -49.131  18.173  1.00  0.97           N  
ATOM   3062  CA  GLY A 204      25.784 -50.165  17.119  1.00  0.97           C  
ATOM   3063  C   GLY A 204      25.915 -49.581  15.712  1.00  0.97           C  
ATOM   3064  O   GLY A 204      26.062 -48.375  15.551  1.00  0.97           O  
ATOM   3065  H   GLY A 204      26.301 -48.225  17.975  1.00  0.97           H  
ATOM   3066 1HA  GLY A 204      26.566 -50.907  17.274  1.00  0.97           H  
ATOM   3067 2HA  GLY A 204      24.841 -50.694  17.198  1.00  0.97           H  
ATOM   3068  N   GLY A 205      25.914 -50.435  14.684  1.00  0.97           N  
ATOM   3069  CA  GLY A 205      26.010 -49.930  13.306  1.00  0.97           C  
ATOM   3070  C   GLY A 205      24.638 -49.926  12.632  1.00  0.97           C  
ATOM   3071  O   GLY A 205      23.692 -50.495  13.166  1.00  0.97           O  
ATOM   3072  H   GLY A 205      25.814 -51.446  14.854  1.00  0.97           H  
ATOM   3073 1HA  GLY A 205      26.432 -48.926  13.304  1.00  0.97           H  
ATOM   3074 2HA  GLY A 205      26.689 -50.567  12.742  1.00  0.97           H  
ATOM   3075  N   ALA A 206      24.545 -49.402  11.402  1.00  0.95           N  
ATOM   3076  CA  ALA A 206      23.259 -49.389  10.678  1.00  0.95           C  
ATOM   3077  C   ALA A 206      22.738 -50.806  10.462  1.00  0.95           C  
ATOM   3078  O   ALA A 206      21.532 -51.060  10.554  1.00  0.95           O  
ATOM   3079  CB  ALA A 206      23.397 -48.657   9.359  1.00  0.95           C  
ATOM   3080  H   ALA A 206      25.355 -48.970  10.983  1.00  0.95           H  
ATOM   3081  HA  ALA A 206      22.527 -48.863  11.272  1.00  0.95           H  
ATOM   3082 1HB  ALA A 206      22.431 -48.639   8.852  1.00  0.95           H  
ATOM   3083 2HB  ALA A 206      23.729 -47.636   9.545  1.00  0.95           H  
ATOM   3084 3HB  ALA A 206      24.120 -49.163   8.746  1.00  0.95           H  
ATOM   3085  N   SER A 207      23.667 -51.738  10.258  1.00  0.90           N  
ATOM   3086  CA  SER A 207      23.374 -53.145  10.015  1.00  0.90           C  
ATOM   3087  C   SER A 207      22.773 -53.850  11.232  1.00  0.90           C  
ATOM   3088  O   SER A 207      22.259 -54.962  11.115  1.00  0.90           O  
ATOM   3089  CB  SER A 207      24.635 -53.868   9.583  1.00  0.90           C  
ATOM   3090  OG  SER A 207      25.579 -53.918  10.621  1.00  0.90           O  
ATOM   3091  H   SER A 207      24.631 -51.443  10.240  1.00  0.90           H  
ATOM   3092  HA  SER A 207      22.651 -53.204   9.201  1.00  0.90           H  
ATOM   3093 1HB  SER A 207      24.375 -54.878   9.275  1.00  0.90           H  
ATOM   3094 2HB  SER A 207      25.069 -53.368   8.723  1.00  0.90           H  
ATOM   3095  HG  SER A 207      25.088 -54.163  11.423  1.00  0.90           H  
ATOM   3096  N   ASP A 208      22.854 -53.216  12.405  1.00  0.84           N  
ATOM   3097  CA  ASP A 208      22.329 -53.784  13.635  1.00  0.84           C  
ATOM   3098  C   ASP A 208      20.880 -53.346  13.893  1.00  0.84           C  
ATOM   3099  O   ASP A 208      20.286 -53.727  14.906  1.00  0.84           O  
ATOM   3100  CB  ASP A 208      23.216 -53.378  14.811  1.00  0.84           C  
ATOM   3101  CG  ASP A 208      24.630 -53.982  14.753  1.00  0.84           C  
ATOM   3102  OD1 ASP A 208      24.749 -55.140  14.423  1.00  0.84           O  
ATOM   3103  OD2 ASP A 208      25.588 -53.258  15.011  1.00  0.84           O  
ATOM   3104  H   ASP A 208      23.266 -52.287  12.459  1.00  0.84           H  
ATOM   3105  HA  ASP A 208      22.343 -54.870  13.546  1.00  0.84           H  
ATOM   3106 1HB  ASP A 208      23.294 -52.294  14.849  1.00  0.84           H  
ATOM   3107 2HB  ASP A 208      22.746 -53.701  15.719  1.00  0.84           H  
ATOM   3108  N   THR A 209      20.323 -52.535  12.987  1.00  0.78           N  
ATOM   3109  CA  THR A 209      18.936 -52.083  13.079  1.00  0.78           C  
ATOM   3110  C   THR A 209      18.001 -53.294  12.974  1.00  0.78           C  
ATOM   3111  O   THR A 209      18.220 -54.172  12.135  1.00  0.78           O  
ATOM   3112  CB  THR A 209      18.628 -51.033  11.991  1.00  0.78           C  
ATOM   3113  OG1 THR A 209      19.516 -49.905  12.170  1.00  0.78           O  
ATOM   3114  CG2 THR A 209      17.156 -50.548  12.005  1.00  0.78           C  
ATOM   3115  H   THR A 209      20.863 -52.216  12.181  1.00  0.78           H  
ATOM   3116  HA  THR A 209      18.803 -51.625  14.049  1.00  0.78           H  
ATOM   3117  HB  THR A 209      18.832 -51.482  11.026  1.00  0.78           H  
ATOM   3118  HG1 THR A 209      20.396 -50.169  11.814  1.00  0.78           H  
ATOM   3119 1HG2 THR A 209      17.001 -49.828  11.216  1.00  0.78           H  
ATOM   3120 2HG2 THR A 209      16.514 -51.377  11.859  1.00  0.78           H  
ATOM   3121 3HG2 THR A 209      16.902 -50.100  12.915  1.00  0.78           H  
ATOM   3122  N   GLU A 210      16.981 -53.366  13.833  1.00  0.74           N  
ATOM   3123  CA  GLU A 210      16.081 -54.528  13.796  1.00  0.74           C  
ATOM   3124  C   GLU A 210      14.611 -54.233  14.078  1.00  0.74           C  
ATOM   3125  O   GLU A 210      14.263 -53.222  14.684  1.00  0.74           O  
ATOM   3126  CB  GLU A 210      16.542 -55.593  14.794  1.00  0.74           C  
ATOM   3127  CG  GLU A 210      16.489 -55.177  16.235  1.00  0.74           C  
ATOM   3128  CD  GLU A 210      16.964 -56.257  17.180  1.00  0.74           C  
ATOM   3129  OE1 GLU A 210      17.313 -57.318  16.731  1.00  0.74           O  
ATOM   3130  OE2 GLU A 210      17.004 -56.011  18.364  1.00  0.74           O  
ATOM   3131  H   GLU A 210      16.856 -52.599  14.494  1.00  0.74           H  
ATOM   3132  HA  GLU A 210      16.137 -54.956  12.795  1.00  0.74           H  
ATOM   3133 1HB  GLU A 210      15.925 -56.486  14.686  1.00  0.74           H  
ATOM   3134 2HB  GLU A 210      17.571 -55.875  14.568  1.00  0.74           H  
ATOM   3135 1HG  GLU A 210      17.097 -54.281  16.370  1.00  0.74           H  
ATOM   3136 2HG  GLU A 210      15.467 -54.930  16.461  1.00  0.74           H  
ATOM   3137  N   LEU A 211      13.748 -55.154  13.641  1.00  0.71           N  
ATOM   3138  CA  LEU A 211      12.307 -55.074  13.881  1.00  0.71           C  
ATOM   3139  C   LEU A 211      11.888 -55.995  15.021  1.00  0.71           C  
ATOM   3140  O   LEU A 211      12.139 -57.203  14.994  1.00  0.71           O  
ATOM   3141  CB  LEU A 211      11.530 -55.408  12.595  1.00  0.71           C  
ATOM   3142  CG  LEU A 211      10.008 -55.431  12.651  1.00  0.71           C  
ATOM   3143  CD1 LEU A 211       9.506 -54.065  12.962  1.00  0.71           C  
ATOM   3144  CD2 LEU A 211       9.480 -55.855  11.282  1.00  0.71           C  
ATOM   3145  H   LEU A 211      14.112 -55.954  13.141  1.00  0.71           H  
ATOM   3146  HA  LEU A 211      12.061 -54.054  14.165  1.00  0.71           H  
ATOM   3147 1HB  LEU A 211      11.755 -54.642  11.867  1.00  0.71           H  
ATOM   3148 2HB  LEU A 211      11.869 -56.369  12.209  1.00  0.71           H  
ATOM   3149  HG  LEU A 211       9.664 -56.122  13.425  1.00  0.71           H  
ATOM   3150 1HD1 LEU A 211       8.436 -54.076  12.969  1.00  0.71           H  
ATOM   3151 2HD1 LEU A 211       9.877 -53.747  13.923  1.00  0.71           H  
ATOM   3152 3HD1 LEU A 211       9.847 -53.398  12.198  1.00  0.71           H  
ATOM   3153 1HD2 LEU A 211       8.389 -55.865  11.293  1.00  0.71           H  
ATOM   3154 2HD2 LEU A 211       9.828 -55.147  10.521  1.00  0.71           H  
ATOM   3155 3HD2 LEU A 211       9.847 -56.856  11.036  1.00  0.71           H  
ATOM   3156  N   ILE A 212      11.262 -55.393  16.017  1.00  0.70           N  
ATOM   3157  CA  ILE A 212      10.778 -56.038  17.219  1.00  0.70           C  
ATOM   3158  C   ILE A 212       9.262 -56.169  17.162  1.00  0.70           C  
ATOM   3159  O   ILE A 212       8.544 -55.180  16.979  1.00  0.70           O  
ATOM   3160  CB  ILE A 212      11.149 -55.206  18.467  1.00  0.70           C  
ATOM   3161  CG1 ILE A 212      12.655 -55.075  18.602  1.00  0.70           C  
ATOM   3162  CG2 ILE A 212      10.519 -55.795  19.745  1.00  0.70           C  
ATOM   3163  CD1 ILE A 212      13.215 -53.853  17.895  1.00  0.70           C  
ATOM   3164  H   ILE A 212      11.117 -54.396  15.936  1.00  0.70           H  
ATOM   3165  HA  ILE A 212      11.217 -57.032  17.292  1.00  0.70           H  
ATOM   3166  HB  ILE A 212      10.768 -54.205  18.329  1.00  0.70           H  
ATOM   3167 1HG1 ILE A 212      12.898 -55.008  19.642  1.00  0.70           H  
ATOM   3168 2HG1 ILE A 212      13.137 -55.963  18.187  1.00  0.70           H  
ATOM   3169 1HG2 ILE A 212      10.768 -55.166  20.594  1.00  0.70           H  
ATOM   3170 2HG2 ILE A 212       9.441 -55.829  19.636  1.00  0.70           H  
ATOM   3171 3HG2 ILE A 212      10.898 -56.803  19.914  1.00  0.70           H  
ATOM   3172 1HD1 ILE A 212      14.287 -53.822  18.047  1.00  0.70           H  
ATOM   3173 2HD1 ILE A 212      13.000 -53.909  16.833  1.00  0.70           H  
ATOM   3174 3HD1 ILE A 212      12.767 -52.951  18.293  1.00  0.70           H  
ATOM   3175  N   GLU A 213       8.739 -57.376  17.345  1.00  0.69           N  
ATOM   3176  CA  GLU A 213       7.285 -57.545  17.290  1.00  0.69           C  
ATOM   3177  C   GLU A 213       6.655 -57.165  18.623  1.00  0.69           C  
ATOM   3178  O   GLU A 213       6.215 -58.026  19.403  1.00  0.69           O  
ATOM   3179  CB  GLU A 213       6.923 -58.981  16.949  1.00  0.69           C  
ATOM   3180  CG  GLU A 213       7.391 -59.443  15.577  1.00  0.69           C  
ATOM   3181  CD  GLU A 213       6.993 -60.870  15.273  1.00  0.69           C  
ATOM   3182  OE1 GLU A 213       6.481 -61.524  16.153  1.00  0.69           O  
ATOM   3183  OE2 GLU A 213       7.201 -61.302  14.163  1.00  0.69           O  
ATOM   3184  H   GLU A 213       9.343 -58.170  17.500  1.00  0.69           H  
ATOM   3185  HA  GLU A 213       6.878 -56.885  16.521  1.00  0.69           H  
ATOM   3186 1HB  GLU A 213       7.351 -59.650  17.696  1.00  0.69           H  
ATOM   3187 2HB  GLU A 213       5.839 -59.096  16.989  1.00  0.69           H  
ATOM   3188 1HG  GLU A 213       6.961 -58.786  14.820  1.00  0.69           H  
ATOM   3189 2HG  GLU A 213       8.476 -59.350  15.525  1.00  0.69           H  
ATOM   3190  N   GLY A 214       6.663 -55.860  18.877  1.00  0.69           N  
ATOM   3191  CA  GLY A 214       6.219 -55.288  20.130  1.00  0.69           C  
ATOM   3192  C   GLY A 214       6.714 -53.854  20.345  1.00  0.69           C  
ATOM   3193  O   GLY A 214       6.811 -53.054  19.407  1.00  0.69           O  
ATOM   3194  H   GLY A 214       7.051 -55.266  18.152  1.00  0.69           H  
ATOM   3195 1HA  GLY A 214       5.130 -55.306  20.167  1.00  0.69           H  
ATOM   3196 2HA  GLY A 214       6.573 -55.913  20.932  1.00  0.69           H  
ATOM   3197  N   VAL A 215       6.962 -53.529  21.616  1.00  0.70           N  
ATOM   3198  CA  VAL A 215       7.349 -52.186  22.047  1.00  0.70           C  
ATOM   3199  C   VAL A 215       8.708 -52.140  22.739  1.00  0.70           C  
ATOM   3200  O   VAL A 215       9.014 -52.985  23.584  1.00  0.70           O  
ATOM   3201  CB  VAL A 215       6.284 -51.625  23.004  1.00  0.70           C  
ATOM   3202  CG1 VAL A 215       6.675 -50.226  23.504  1.00  0.70           C  
ATOM   3203  CG2 VAL A 215       4.964 -51.576  22.291  1.00  0.70           C  
ATOM   3204  H   VAL A 215       6.878 -54.271  22.311  1.00  0.70           H  
ATOM   3205  HA  VAL A 215       7.387 -51.542  21.176  1.00  0.70           H  
ATOM   3206  HB  VAL A 215       6.199 -52.275  23.875  1.00  0.70           H  
ATOM   3207 1HG1 VAL A 215       5.910 -49.854  24.165  1.00  0.70           H  
ATOM   3208 2HG1 VAL A 215       7.620 -50.267  24.041  1.00  0.70           H  
ATOM   3209 3HG1 VAL A 215       6.770 -49.548  22.654  1.00  0.70           H  
ATOM   3210 1HG2 VAL A 215       4.218 -51.200  22.959  1.00  0.70           H  
ATOM   3211 2HG2 VAL A 215       5.047 -50.920  21.423  1.00  0.70           H  
ATOM   3212 3HG2 VAL A 215       4.684 -52.572  21.968  1.00  0.70           H  
ATOM   3213  N   VAL A 216       9.541 -51.167  22.367  1.00  0.70           N  
ATOM   3214  CA  VAL A 216      10.834 -51.026  23.033  1.00  0.70           C  
ATOM   3215  C   VAL A 216      10.848 -49.710  23.810  1.00  0.70           C  
ATOM   3216  O   VAL A 216      10.547 -48.643  23.261  1.00  0.70           O  
ATOM   3217  CB  VAL A 216      11.998 -51.059  22.040  1.00  0.70           C  
ATOM   3218  CG1 VAL A 216      13.328 -50.948  22.782  1.00  0.70           C  
ATOM   3219  CG2 VAL A 216      11.881 -52.284  21.227  1.00  0.70           C  
ATOM   3220  H   VAL A 216       9.263 -50.519  21.642  1.00  0.70           H  
ATOM   3221  HA  VAL A 216      10.968 -51.845  23.740  1.00  0.70           H  
ATOM   3222  HB  VAL A 216      11.956 -50.189  21.401  1.00  0.70           H  
ATOM   3223 1HG1 VAL A 216      14.144 -50.957  22.062  1.00  0.70           H  
ATOM   3224 2HG1 VAL A 216      13.359 -50.017  23.350  1.00  0.70           H  
ATOM   3225 3HG1 VAL A 216      13.434 -51.794  23.465  1.00  0.70           H  
ATOM   3226 1HG2 VAL A 216      12.699 -52.324  20.518  1.00  0.70           H  
ATOM   3227 2HG2 VAL A 216      11.908 -53.111  21.878  1.00  0.70           H  
ATOM   3228 3HG2 VAL A 216      10.938 -52.291  20.698  1.00  0.70           H  
ATOM   3229  N   LEU A 217      11.156 -49.825  25.091  1.00  0.71           N  
ATOM   3230  CA  LEU A 217      11.188 -48.738  26.050  1.00  0.71           C  
ATOM   3231  C   LEU A 217      12.584 -48.479  26.620  1.00  0.71           C  
ATOM   3232  O   LEU A 217      13.201 -49.368  27.210  1.00  0.71           O  
ATOM   3233  CB  LEU A 217      10.230 -49.108  27.176  1.00  0.71           C  
ATOM   3234  CG  LEU A 217      10.199 -48.208  28.339  1.00  0.71           C  
ATOM   3235  CD1 LEU A 217       9.687 -46.861  27.942  1.00  0.71           C  
ATOM   3236  CD2 LEU A 217       9.344 -48.837  29.382  1.00  0.71           C  
ATOM   3237  H   LEU A 217      11.376 -50.756  25.436  1.00  0.71           H  
ATOM   3238  HA  LEU A 217      10.838 -47.831  25.559  1.00  0.71           H  
ATOM   3239 1HB  LEU A 217       9.219 -49.150  26.765  1.00  0.71           H  
ATOM   3240 2HB  LEU A 217      10.493 -50.107  27.533  1.00  0.71           H  
ATOM   3241  HG  LEU A 217      11.194 -48.086  28.711  1.00  0.71           H  
ATOM   3242 1HD1 LEU A 217       9.670 -46.203  28.800  1.00  0.71           H  
ATOM   3243 2HD1 LEU A 217      10.331 -46.427  27.176  1.00  0.71           H  
ATOM   3244 3HD1 LEU A 217       8.693 -46.967  27.551  1.00  0.71           H  
ATOM   3245 1HD2 LEU A 217       9.320 -48.216  30.245  1.00  0.71           H  
ATOM   3246 2HD2 LEU A 217       8.337 -48.967  29.006  1.00  0.71           H  
ATOM   3247 3HD2 LEU A 217       9.771 -49.801  29.640  1.00  0.71           H  
ATOM   3248  N   ASP A 218      13.088 -47.245  26.523  1.00  0.71           N  
ATOM   3249  CA  ASP A 218      14.448 -46.977  27.026  1.00  0.71           C  
ATOM   3250  C   ASP A 218      14.444 -46.666  28.523  1.00  0.71           C  
ATOM   3251  O   ASP A 218      14.934 -45.615  28.948  1.00  0.71           O  
ATOM   3252  CB  ASP A 218      15.078 -45.767  26.332  1.00  0.71           C  
ATOM   3253  CG  ASP A 218      14.310 -44.416  26.622  1.00  0.71           C  
ATOM   3254  OD1 ASP A 218      13.134 -44.443  26.964  1.00  0.71           O  
ATOM   3255  OD2 ASP A 218      14.936 -43.375  26.558  1.00  0.71           O  
ATOM   3256  H   ASP A 218      12.559 -46.513  26.067  1.00  0.71           H  
ATOM   3257  HA  ASP A 218      15.064 -47.858  26.863  1.00  0.71           H  
ATOM   3258 1HB  ASP A 218      16.113 -45.663  26.658  1.00  0.71           H  
ATOM   3259 2HB  ASP A 218      15.093 -45.934  25.246  1.00  0.71           H  
ATOM   3260  N   LYS A 219      13.832 -47.546  29.297  1.00  0.72           N  
ATOM   3261  CA  LYS A 219      13.703 -47.392  30.733  1.00  0.72           C  
ATOM   3262  C   LYS A 219      13.975 -48.728  31.385  1.00  0.72           C  
ATOM   3263  O   LYS A 219      13.285 -49.708  31.132  1.00  0.72           O  
ATOM   3264  CB  LYS A 219      12.320 -46.855  31.107  1.00  0.72           C  
ATOM   3265  CG  LYS A 219      11.946 -45.485  30.497  1.00  0.72           C  
ATOM   3266  CD  LYS A 219      12.750 -44.370  31.137  1.00  0.72           C  
ATOM   3267  CE  LYS A 219      12.440 -43.000  30.532  1.00  0.72           C  
ATOM   3268  NZ  LYS A 219      13.114 -42.768  29.199  1.00  0.72           N  
ATOM   3269  H   LYS A 219      13.483 -48.380  28.835  1.00  0.72           H  
ATOM   3270  HA  LYS A 219      14.456 -46.688  31.084  1.00  0.72           H  
ATOM   3271 1HB  LYS A 219      11.576 -47.555  30.830  1.00  0.72           H  
ATOM   3272 2HB  LYS A 219      12.264 -46.737  32.192  1.00  0.72           H  
ATOM   3273 1HG  LYS A 219      12.100 -45.471  29.419  1.00  0.72           H  
ATOM   3274 2HG  LYS A 219      10.895 -45.289  30.697  1.00  0.72           H  
ATOM   3275 1HD  LYS A 219      12.507 -44.332  32.205  1.00  0.72           H  
ATOM   3276 2HD  LYS A 219      13.812 -44.569  31.029  1.00  0.72           H  
ATOM   3277 1HE  LYS A 219      11.372 -42.912  30.385  1.00  0.72           H  
ATOM   3278 2HE  LYS A 219      12.767 -42.234  31.231  1.00  0.72           H  
ATOM   3279 1HZ  LYS A 219      12.884 -41.858  28.864  1.00  0.72           H  
ATOM   3280 2HZ  LYS A 219      14.119 -42.831  29.301  1.00  0.72           H  
ATOM   3281 3HZ  LYS A 219      12.828 -43.446  28.474  1.00  0.72           H  
ATOM   3282  N   GLU A 220      14.979 -48.739  32.230  1.00  0.72           N  
ATOM   3283  CA  GLU A 220      15.470 -49.939  32.878  1.00  0.72           C  
ATOM   3284  C   GLU A 220      14.600 -50.321  34.077  1.00  0.72           C  
ATOM   3285  O   GLU A 220      13.846 -49.477  34.568  1.00  0.72           O  
ATOM   3286  CB  GLU A 220      16.919 -49.681  33.316  1.00  0.72           C  
ATOM   3287  CG  GLU A 220      17.868 -49.365  32.159  1.00  0.72           C  
ATOM   3288  CD  GLU A 220      19.312 -49.159  32.588  1.00  0.72           C  
ATOM   3289  OE1 GLU A 220      19.568 -49.044  33.761  1.00  0.72           O  
ATOM   3290  OE2 GLU A 220      20.168 -49.136  31.734  1.00  0.72           O  
ATOM   3291  H   GLU A 220      15.468 -47.872  32.398  1.00  0.72           H  
ATOM   3292  HA  GLU A 220      15.455 -50.730  32.139  1.00  0.72           H  
ATOM   3293 1HB  GLU A 220      16.937 -48.827  33.994  1.00  0.72           H  
ATOM   3294 2HB  GLU A 220      17.320 -50.523  33.864  1.00  0.72           H  
ATOM   3295 1HG  GLU A 220      17.819 -50.189  31.444  1.00  0.72           H  
ATOM   3296 2HG  GLU A 220      17.514 -48.469  31.652  1.00  0.72           H  
ATOM   3297  N   PRO A 221      14.658 -51.582  34.545  1.00  0.72           N  
ATOM   3298  CA  PRO A 221      14.046 -52.047  35.756  1.00  0.72           C  
ATOM   3299  C   PRO A 221      14.493 -51.124  36.843  1.00  0.72           C  
ATOM   3300  O   PRO A 221      15.656 -50.730  36.899  1.00  0.72           O  
ATOM   3301  CB  PRO A 221      14.687 -53.420  35.928  1.00  0.72           C  
ATOM   3302  CG  PRO A 221      14.945 -53.874  34.514  1.00  0.72           C  
ATOM   3303  CD  PRO A 221      15.302 -52.634  33.779  1.00  0.72           C  
ATOM   3304  HA  PRO A 221      12.957 -52.081  35.660  1.00  0.72           H  
ATOM   3305 1HB  PRO A 221      15.617 -53.318  36.513  1.00  0.72           H  
ATOM   3306 2HB  PRO A 221      14.043 -54.076  36.514  1.00  0.72           H  
ATOM   3307 1HG  PRO A 221      15.769 -54.606  34.516  1.00  0.72           H  
ATOM   3308 2HG  PRO A 221      14.098 -54.381  34.063  1.00  0.72           H  
ATOM   3309 1HD  PRO A 221      16.379 -52.512  33.680  1.00  0.72           H  
ATOM   3310 2HD  PRO A 221      14.778 -52.708  32.838  1.00  0.72           H  
ATOM   3311  N   VAL A 222      13.585 -50.803  37.727  1.00  0.71           N  
ATOM   3312  CA  VAL A 222      13.898 -49.880  38.792  1.00  0.71           C  
ATOM   3313  C   VAL A 222      15.011 -50.400  39.697  1.00  0.71           C  
ATOM   3314  O   VAL A 222      15.877 -49.637  40.129  1.00  0.71           O  
ATOM   3315  CB  VAL A 222      12.662 -49.624  39.632  1.00  0.71           C  
ATOM   3316  CG1 VAL A 222      13.033 -48.832  40.787  1.00  0.71           C  
ATOM   3317  CG2 VAL A 222      11.654 -48.929  38.846  1.00  0.71           C  
ATOM   3318  H   VAL A 222      12.639 -51.163  37.614  1.00  0.71           H  
ATOM   3319  HA  VAL A 222      14.219 -48.940  38.346  1.00  0.71           H  
ATOM   3320  HB  VAL A 222      12.261 -50.564  39.988  1.00  0.71           H  
ATOM   3321 1HG1 VAL A 222      12.163 -48.639  41.397  1.00  0.71           H  
ATOM   3322 2HG1 VAL A 222      13.779 -49.369  41.362  1.00  0.71           H  
ATOM   3323 3HG1 VAL A 222      13.446 -47.897  40.458  1.00  0.71           H  
ATOM   3324 1HG2 VAL A 222      10.804 -48.754  39.480  1.00  0.71           H  
ATOM   3325 2HG2 VAL A 222      12.067 -48.012  38.516  1.00  0.71           H  
ATOM   3326 3HG2 VAL A 222      11.371 -49.517  38.000  1.00  0.71           H  
ATOM   3327  N   HIS A 223      14.971 -51.694  39.990  1.00  0.70           N  
ATOM   3328  CA  HIS A 223      15.924 -52.331  40.882  1.00  0.70           C  
ATOM   3329  C   HIS A 223      16.533 -53.599  40.282  1.00  0.70           C  
ATOM   3330  O   HIS A 223      15.862 -54.393  39.627  1.00  0.70           O  
ATOM   3331  CB  HIS A 223      15.296 -52.589  42.250  1.00  0.70           C  
ATOM   3332  CG  HIS A 223      16.188 -53.294  43.167  1.00  0.70           C  
ATOM   3333  ND1 HIS A 223      17.456 -52.841  43.477  1.00  0.70           N  
ATOM   3334  CD2 HIS A 223      16.010 -54.417  43.865  1.00  0.70           C  
ATOM   3335  CE1 HIS A 223      18.024 -53.684  44.314  1.00  0.70           C  
ATOM   3336  NE2 HIS A 223      17.173 -54.648  44.564  1.00  0.70           N  
ATOM   3337  H   HIS A 223      14.238 -52.246  39.573  1.00  0.70           H  
ATOM   3338  HA  HIS A 223      16.752 -51.645  41.053  1.00  0.70           H  
ATOM   3339 1HB  HIS A 223      15.014 -51.639  42.705  1.00  0.70           H  
ATOM   3340 2HB  HIS A 223      14.399 -53.175  42.138  1.00  0.70           H  
ATOM   3341  HD2 HIS A 223      15.117 -55.038  43.864  1.00  0.70           H  
ATOM   3342  HE1 HIS A 223      19.030 -53.608  44.724  1.00  0.70           H  
ATOM   3343  HE2 HIS A 223      17.371 -55.460  45.175  1.00  0.70           H  
ATOM   3344  N   GLU A 224      17.832 -53.769  40.517  1.00  0.69           N  
ATOM   3345  CA  GLU A 224      18.650 -54.860  39.976  1.00  0.69           C  
ATOM   3346  C   GLU A 224      18.194 -56.280  40.354  1.00  0.69           C  
ATOM   3347  O   GLU A 224      18.530 -57.236  39.659  1.00  0.69           O  
ATOM   3348  CB  GLU A 224      20.113 -54.667  40.384  1.00  0.69           C  
ATOM   3349  CG  GLU A 224      20.811 -53.430  39.754  1.00  0.69           C  
ATOM   3350  CD  GLU A 224      20.996 -53.489  38.227  1.00  0.69           C  
ATOM   3351  OE1 GLU A 224      21.517 -54.462  37.730  1.00  0.69           O  
ATOM   3352  OE2 GLU A 224      20.618 -52.534  37.573  1.00  0.69           O  
ATOM   3353  H   GLU A 224      18.289 -53.078  41.103  1.00  0.69           H  
ATOM   3354  HA  GLU A 224      18.599 -54.790  38.886  1.00  0.69           H  
ATOM   3355 1HB  GLU A 224      20.169 -54.565  41.470  1.00  0.69           H  
ATOM   3356 2HB  GLU A 224      20.685 -55.551  40.109  1.00  0.69           H  
ATOM   3357 1HG  GLU A 224      20.217 -52.547  39.995  1.00  0.69           H  
ATOM   3358 2HG  GLU A 224      21.787 -53.309  40.224  1.00  0.69           H  
ATOM   3359  N   ASP A 225      17.438 -56.428  41.445  1.00  0.68           N  
ATOM   3360  CA  ASP A 225      16.974 -57.757  41.855  1.00  0.68           C  
ATOM   3361  C   ASP A 225      15.626 -58.109  41.201  1.00  0.68           C  
ATOM   3362  O   ASP A 225      15.056 -59.165  41.476  1.00  0.68           O  
ATOM   3363  CB  ASP A 225      16.819 -57.871  43.374  1.00  0.68           C  
ATOM   3364  CG  ASP A 225      18.134 -57.764  44.168  1.00  0.68           C  
ATOM   3365  OD1 ASP A 225      19.115 -58.323  43.750  1.00  0.68           O  
ATOM   3366  OD2 ASP A 225      18.142 -57.068  45.174  1.00  0.68           O  
ATOM   3367  H   ASP A 225      17.187 -55.613  41.984  1.00  0.68           H  
ATOM   3368  HA  ASP A 225      17.708 -58.492  41.529  1.00  0.68           H  
ATOM   3369 1HB  ASP A 225      16.121 -57.142  43.724  1.00  0.68           H  
ATOM   3370 2HB  ASP A 225      16.381 -58.845  43.597  1.00  0.68           H  
ATOM   3371  N   MET A 226      15.102 -57.223  40.352  1.00  0.66           N  
ATOM   3372  CA  MET A 226      13.857 -57.505  39.656  1.00  0.66           C  
ATOM   3373  C   MET A 226      14.169 -58.477  38.521  1.00  0.66           C  
ATOM   3374  O   MET A 226      15.278 -58.444  37.990  1.00  0.66           O  
ATOM   3375  CB  MET A 226      13.259 -56.220  39.121  1.00  0.66           C  
ATOM   3376  CG  MET A 226      12.739 -55.322  40.195  1.00  0.66           C  
ATOM   3377  SD  MET A 226      12.068 -53.791  39.596  1.00  0.66           S  
ATOM   3378  CE  MET A 226      11.359 -53.216  41.117  1.00  0.66           C  
ATOM   3379  H   MET A 226      15.576 -56.341  40.152  1.00  0.66           H  
ATOM   3380  HA  MET A 226      13.171 -57.944  40.367  1.00  0.66           H  
ATOM   3381 1HB  MET A 226      14.005 -55.678  38.548  1.00  0.66           H  
ATOM   3382 2HB  MET A 226      12.450 -56.458  38.451  1.00  0.66           H  
ATOM   3383 1HG  MET A 226      11.950 -55.845  40.730  1.00  0.66           H  
ATOM   3384 2HG  MET A 226      13.542 -55.101  40.895  1.00  0.66           H  
ATOM   3385 1HE  MET A 226      10.893 -52.254  40.973  1.00  0.66           H  
ATOM   3386 2HE  MET A 226      10.614 -53.937  41.468  1.00  0.66           H  
ATOM   3387 3HE  MET A 226      12.132 -53.125  41.860  1.00  0.66           H  
ATOM   3388  N   PRO A 227      13.252 -59.367  38.115  1.00  0.64           N  
ATOM   3389  CA  PRO A 227      13.472 -60.290  37.021  1.00  0.64           C  
ATOM   3390  C   PRO A 227      13.882 -59.560  35.754  1.00  0.64           C  
ATOM   3391  O   PRO A 227      13.283 -58.549  35.387  1.00  0.64           O  
ATOM   3392  CB  PRO A 227      12.100 -60.936  36.856  1.00  0.64           C  
ATOM   3393  CG  PRO A 227      11.462 -60.842  38.221  1.00  0.64           C  
ATOM   3394  CD  PRO A 227      11.931 -59.505  38.779  1.00  0.64           C  
ATOM   3395  HA  PRO A 227      14.234 -61.028  37.316  1.00  0.64           H  
ATOM   3396 1HB  PRO A 227      11.540 -60.389  36.105  1.00  0.64           H  
ATOM   3397 2HB  PRO A 227      12.201 -61.969  36.488  1.00  0.64           H  
ATOM   3398 1HG  PRO A 227      10.368 -60.896  38.115  1.00  0.64           H  
ATOM   3399 2HG  PRO A 227      11.761 -61.694  38.849  1.00  0.64           H  
ATOM   3400 1HD  PRO A 227      11.250 -58.689  38.495  1.00  0.64           H  
ATOM   3401 2HD  PRO A 227      12.016 -59.624  39.867  1.00  0.64           H  
ATOM   3402  N   LYS A 228      14.865 -60.120  35.053  1.00  0.63           N  
ATOM   3403  CA  LYS A 228      15.347 -59.540  33.805  1.00  0.63           C  
ATOM   3404  C   LYS A 228      14.545 -60.060  32.624  1.00  0.63           C  
ATOM   3405  O   LYS A 228      14.575 -59.494  31.535  1.00  0.63           O  
ATOM   3406  CB  LYS A 228      16.832 -59.836  33.630  1.00  0.63           C  
ATOM   3407  CG  LYS A 228      17.705 -59.148  34.681  1.00  0.63           C  
ATOM   3408  CD  LYS A 228      19.177 -59.480  34.508  1.00  0.63           C  
ATOM   3409  CE  LYS A 228      20.024 -58.783  35.572  1.00  0.63           C  
ATOM   3410  NZ  LYS A 228      21.463 -59.149  35.464  1.00  0.63           N  
ATOM   3411  H   LYS A 228      15.317 -60.948  35.413  1.00  0.63           H  
ATOM   3412  HA  LYS A 228      15.213 -58.459  33.849  1.00  0.63           H  
ATOM   3413 1HB  LYS A 228      17.003 -60.911  33.691  1.00  0.63           H  
ATOM   3414 2HB  LYS A 228      17.158 -59.502  32.641  1.00  0.63           H  
ATOM   3415 1HG  LYS A 228      17.575 -58.067  34.601  1.00  0.63           H  
ATOM   3416 2HG  LYS A 228      17.384 -59.456  35.680  1.00  0.63           H  
ATOM   3417 1HD  LYS A 228      19.322 -60.558  34.585  1.00  0.63           H  
ATOM   3418 2HD  LYS A 228      19.509 -59.154  33.520  1.00  0.63           H  
ATOM   3419 1HE  LYS A 228      19.925 -57.704  35.457  1.00  0.63           H  
ATOM   3420 2HE  LYS A 228      19.660 -59.066  36.562  1.00  0.63           H  
ATOM   3421 1HZ  LYS A 228      21.982 -58.665  36.185  1.00  0.63           H  
ATOM   3422 2HZ  LYS A 228      21.568 -60.147  35.583  1.00  0.63           H  
ATOM   3423 3HZ  LYS A 228      21.814 -58.881  34.556  1.00  0.63           H  
ATOM   3424  N   LYS A 229      13.805 -61.140  32.848  1.00  0.61           N  
ATOM   3425  CA  LYS A 229      12.954 -61.682  31.801  1.00  0.61           C  
ATOM   3426  C   LYS A 229      11.737 -62.335  32.424  1.00  0.61           C  
ATOM   3427  O   LYS A 229      11.852 -63.105  33.382  1.00  0.61           O  
ATOM   3428  CB  LYS A 229      13.705 -62.701  30.943  1.00  0.61           C  
ATOM   3429  CG  LYS A 229      14.128 -63.966  31.664  1.00  0.61           C  
ATOM   3430  CD  LYS A 229      14.883 -64.898  30.717  1.00  0.61           C  
ATOM   3431  CE  LYS A 229      15.288 -66.197  31.406  1.00  0.61           C  
ATOM   3432  NZ  LYS A 229      16.011 -67.113  30.478  1.00  0.61           N  
ATOM   3433  H   LYS A 229      13.812 -61.568  33.759  1.00  0.61           H  
ATOM   3434  HA  LYS A 229      12.617 -60.872  31.168  1.00  0.61           H  
ATOM   3435 1HB  LYS A 229      13.084 -62.993  30.109  1.00  0.61           H  
ATOM   3436 2HB  LYS A 229      14.601 -62.242  30.533  1.00  0.61           H  
ATOM   3437 1HG  LYS A 229      14.768 -63.710  32.509  1.00  0.61           H  
ATOM   3438 2HG  LYS A 229      13.243 -64.479  32.039  1.00  0.61           H  
ATOM   3439 1HD  LYS A 229      14.248 -65.133  29.861  1.00  0.61           H  
ATOM   3440 2HD  LYS A 229      15.780 -64.393  30.352  1.00  0.61           H  
ATOM   3441 1HE  LYS A 229      15.935 -65.966  32.251  1.00  0.61           H  
ATOM   3442 2HE  LYS A 229      14.393 -66.701  31.774  1.00  0.61           H  
ATOM   3443 1HZ  LYS A 229      16.263 -67.961  30.967  1.00  0.61           H  
ATOM   3444 2HZ  LYS A 229      15.409 -67.342  29.696  1.00  0.61           H  
ATOM   3445 3HZ  LYS A 229      16.848 -66.660  30.139  1.00  0.61           H  
ATOM   3446  N   LEU A 230      10.570 -62.038  31.860  1.00  0.60           N  
ATOM   3447  CA  LEU A 230       9.326 -62.615  32.337  1.00  0.60           C  
ATOM   3448  C   LEU A 230       8.511 -63.172  31.169  1.00  0.60           C  
ATOM   3449  O   LEU A 230       8.130 -62.427  30.260  1.00  0.60           O  
ATOM   3450  CB  LEU A 230       8.535 -61.531  33.076  1.00  0.60           C  
ATOM   3451  CG  LEU A 230       9.297 -60.831  34.217  1.00  0.60           C  
ATOM   3452  CD1 LEU A 230      10.019 -59.595  33.624  1.00  0.60           C  
ATOM   3453  CD2 LEU A 230       8.353 -60.432  35.349  1.00  0.60           C  
ATOM   3454  H   LEU A 230      10.559 -61.367  31.094  1.00  0.60           H  
ATOM   3455  HA  LEU A 230       9.552 -63.431  33.022  1.00  0.60           H  
ATOM   3456 1HB  LEU A 230       8.235 -60.769  32.360  1.00  0.60           H  
ATOM   3457 2HB  LEU A 230       7.635 -61.981  33.499  1.00  0.60           H  
ATOM   3458  HG  LEU A 230      10.049 -61.508  34.612  1.00  0.60           H  
ATOM   3459 1HD1 LEU A 230      10.587 -59.110  34.399  1.00  0.60           H  
ATOM   3460 2HD1 LEU A 230      10.691 -59.873  32.830  1.00  0.60           H  
ATOM   3461 3HD1 LEU A 230       9.285 -58.906  33.225  1.00  0.60           H  
ATOM   3462 1HD2 LEU A 230       8.916 -59.936  36.145  1.00  0.60           H  
ATOM   3463 2HD2 LEU A 230       7.604 -59.762  34.982  1.00  0.60           H  
ATOM   3464 3HD2 LEU A 230       7.871 -61.318  35.755  1.00  0.60           H  
ATOM   3465  N   GLU A 231       8.219 -64.467  31.186  1.00  0.59           N  
ATOM   3466  CA  GLU A 231       7.479 -65.063  30.070  1.00  0.59           C  
ATOM   3467  C   GLU A 231       5.991 -65.101  30.378  1.00  0.59           C  
ATOM   3468  O   GLU A 231       5.600 -65.325  31.525  1.00  0.59           O  
ATOM   3469  CB  GLU A 231       8.010 -66.468  29.770  1.00  0.59           C  
ATOM   3470  CG  GLU A 231       9.454 -66.497  29.265  1.00  0.59           C  
ATOM   3471  CD  GLU A 231       9.985 -67.888  28.997  1.00  0.59           C  
ATOM   3472  OE1 GLU A 231       9.286 -68.838  29.262  1.00  0.59           O  
ATOM   3473  OE2 GLU A 231      11.096 -67.994  28.529  1.00  0.59           O  
ATOM   3474  H   GLU A 231       8.529 -65.046  31.955  1.00  0.59           H  
ATOM   3475  HA  GLU A 231       7.622 -64.448  29.181  1.00  0.59           H  
ATOM   3476 1HB  GLU A 231       7.951 -67.079  30.670  1.00  0.59           H  
ATOM   3477 2HB  GLU A 231       7.379 -66.937  29.013  1.00  0.59           H  
ATOM   3478 1HG  GLU A 231       9.484 -65.942  28.334  1.00  0.59           H  
ATOM   3479 2HG  GLU A 231      10.098 -65.987  29.983  1.00  0.59           H  
ATOM   3480  N   ASN A 232       5.168 -64.870  29.353  1.00  0.59           N  
ATOM   3481  CA  ASN A 232       3.706 -64.861  29.465  1.00  0.59           C  
ATOM   3482  C   ASN A 232       3.282 -63.891  30.564  1.00  0.59           C  
ATOM   3483  O   ASN A 232       2.361 -64.159  31.339  1.00  0.59           O  
ATOM   3484  CB  ASN A 232       3.183 -66.257  29.749  1.00  0.59           C  
ATOM   3485  CG  ASN A 232       3.468 -67.229  28.629  1.00  0.59           C  
ATOM   3486  OD1 ASN A 232       3.238 -66.944  27.447  1.00  0.59           O  
ATOM   3487  ND2 ASN A 232       3.975 -68.385  28.988  1.00  0.59           N  
ATOM   3488  H   ASN A 232       5.575 -64.688  28.440  1.00  0.59           H  
ATOM   3489  HA  ASN A 232       3.283 -64.502  28.526  1.00  0.59           H  
ATOM   3490 1HB  ASN A 232       3.619 -66.642  30.669  1.00  0.59           H  
ATOM   3491 2HB  ASN A 232       2.106 -66.208  29.900  1.00  0.59           H  
ATOM   3492 1HD2 ASN A 232       4.191 -69.075  28.296  1.00  0.59           H  
ATOM   3493 2HD2 ASN A 232       4.149 -68.575  29.955  1.00  0.59           H  
ATOM   3494  N   ALA A 233       3.976 -62.766  30.628  1.00  0.58           N  
ATOM   3495  CA  ALA A 233       3.754 -61.774  31.657  1.00  0.58           C  
ATOM   3496  C   ALA A 233       2.407 -61.094  31.597  1.00  0.58           C  
ATOM   3497  O   ALA A 233       1.951 -60.667  30.531  1.00  0.58           O  
ATOM   3498  CB  ALA A 233       4.821 -60.703  31.556  1.00  0.58           C  
ATOM   3499  H   ALA A 233       4.690 -62.612  29.928  1.00  0.58           H  
ATOM   3500  HA  ALA A 233       3.835 -62.279  32.620  1.00  0.58           H  
ATOM   3501 1HB  ALA A 233       4.675 -59.984  32.352  1.00  0.58           H  
ATOM   3502 2HB  ALA A 233       5.806 -61.157  31.642  1.00  0.58           H  
ATOM   3503 3HB  ALA A 233       4.735 -60.202  30.596  1.00  0.58           H  
ATOM   3504  N   LYS A 234       1.832 -60.878  32.780  1.00  0.58           N  
ATOM   3505  CA  LYS A 234       0.640 -60.052  32.924  1.00  0.58           C  
ATOM   3506  C   LYS A 234       1.148 -58.632  33.151  1.00  0.58           C  
ATOM   3507  O   LYS A 234       1.985 -58.401  34.041  1.00  0.58           O  
ATOM   3508  CB  LYS A 234      -0.246 -60.542  34.059  1.00  0.58           C  
ATOM   3509  CG  LYS A 234      -0.860 -61.891  33.804  1.00  0.58           C  
ATOM   3510  CD  LYS A 234      -1.784 -62.323  34.926  1.00  0.58           C  
ATOM   3511  CE  LYS A 234      -2.396 -63.684  34.622  1.00  0.58           C  
ATOM   3512  NZ  LYS A 234      -3.304 -64.149  35.707  1.00  0.58           N  
ATOM   3513  H   LYS A 234       2.233 -61.319  33.605  1.00  0.58           H  
ATOM   3514  HA  LYS A 234       0.068 -60.077  31.998  1.00  0.58           H  
ATOM   3515 1HB  LYS A 234       0.327 -60.594  34.982  1.00  0.58           H  
ATOM   3516 2HB  LYS A 234      -1.053 -59.848  34.200  1.00  0.58           H  
ATOM   3517 1HG  LYS A 234      -1.428 -61.842  32.885  1.00  0.58           H  
ATOM   3518 2HG  LYS A 234      -0.068 -62.633  33.684  1.00  0.58           H  
ATOM   3519 1HD  LYS A 234      -1.217 -62.390  35.854  1.00  0.58           H  
ATOM   3520 2HD  LYS A 234      -2.577 -61.584  35.059  1.00  0.58           H  
ATOM   3521 1HE  LYS A 234      -2.961 -63.618  33.690  1.00  0.58           H  
ATOM   3522 2HE  LYS A 234      -1.594 -64.411  34.495  1.00  0.58           H  
ATOM   3523 1HZ  LYS A 234      -3.687 -65.052  35.463  1.00  0.58           H  
ATOM   3524 2HZ  LYS A 234      -2.787 -64.222  36.572  1.00  0.58           H  
ATOM   3525 3HZ  LYS A 234      -4.055 -63.483  35.819  1.00  0.58           H  
ATOM   3526  N   VAL A 235       0.673 -57.690  32.349  1.00  0.58           N  
ATOM   3527  CA  VAL A 235       1.250 -56.354  32.415  1.00  0.58           C  
ATOM   3528  C   VAL A 235       0.293 -55.239  32.836  1.00  0.58           C  
ATOM   3529  O   VAL A 235      -0.782 -55.052  32.251  1.00  0.58           O  
ATOM   3530  CB  VAL A 235       1.836 -55.991  31.029  1.00  0.58           C  
ATOM   3531  CG1 VAL A 235       2.450 -54.611  31.090  1.00  0.58           C  
ATOM   3532  CG2 VAL A 235       2.858 -57.072  30.563  1.00  0.58           C  
ATOM   3533  H   VAL A 235      -0.047 -57.936  31.669  1.00  0.58           H  
ATOM   3534  HA  VAL A 235       2.069 -56.373  33.132  1.00  0.58           H  
ATOM   3535  HB  VAL A 235       1.023 -55.946  30.301  1.00  0.58           H  
ATOM   3536 1HG1 VAL A 235       2.838 -54.341  30.110  1.00  0.58           H  
ATOM   3537 2HG1 VAL A 235       1.701 -53.885  31.388  1.00  0.58           H  
ATOM   3538 3HG1 VAL A 235       3.258 -54.614  31.822  1.00  0.58           H  
ATOM   3539 1HG2 VAL A 235       3.245 -56.806  29.581  1.00  0.58           H  
ATOM   3540 2HG2 VAL A 235       3.674 -57.138  31.256  1.00  0.58           H  
ATOM   3541 3HG2 VAL A 235       2.362 -58.043  30.500  1.00  0.58           H  
ATOM   3542  N   ALA A 236       0.701 -54.498  33.869  1.00  0.59           N  
ATOM   3543  CA  ALA A 236      -0.052 -53.341  34.323  1.00  0.59           C  
ATOM   3544  C   ALA A 236       0.602 -52.111  33.745  1.00  0.59           C  
ATOM   3545  O   ALA A 236       1.831 -52.002  33.741  1.00  0.59           O  
ATOM   3546  CB  ALA A 236      -0.075 -53.230  35.838  1.00  0.59           C  
ATOM   3547  H   ALA A 236       1.586 -54.727  34.319  1.00  0.59           H  
ATOM   3548  HA  ALA A 236      -1.069 -53.412  33.942  1.00  0.59           H  
ATOM   3549 1HB  ALA A 236      -0.641 -52.343  36.125  1.00  0.59           H  
ATOM   3550 2HB  ALA A 236      -0.519 -54.091  36.278  1.00  0.59           H  
ATOM   3551 3HB  ALA A 236       0.940 -53.142  36.196  1.00  0.59           H  
ATOM   3552  N   VAL A 237      -0.207 -51.196  33.262  1.00  0.60           N  
ATOM   3553  CA  VAL A 237       0.322 -49.960  32.732  1.00  0.60           C  
ATOM   3554  C   VAL A 237      -0.383 -48.857  33.501  1.00  0.60           C  
ATOM   3555  O   VAL A 237      -1.617 -48.821  33.517  1.00  0.60           O  
ATOM   3556  CB  VAL A 237       0.051 -49.882  31.224  1.00  0.60           C  
ATOM   3557  CG1 VAL A 237       0.605 -48.666  30.694  1.00  0.60           C  
ATOM   3558  CG2 VAL A 237       0.659 -51.078  30.499  1.00  0.60           C  
ATOM   3559  H   VAL A 237      -1.206 -51.350  33.272  1.00  0.60           H  
ATOM   3560  HA  VAL A 237       1.395 -49.894  32.917  1.00  0.60           H  
ATOM   3561  HB  VAL A 237      -1.028 -49.860  31.057  1.00  0.60           H  
ATOM   3562 1HG1 VAL A 237       0.399 -48.611  29.640  1.00  0.60           H  
ATOM   3563 2HG1 VAL A 237       0.176 -47.811  31.199  1.00  0.60           H  
ATOM   3564 3HG1 VAL A 237       1.670 -48.695  30.849  1.00  0.60           H  
ATOM   3565 1HG2 VAL A 237       0.451 -51.000  29.434  1.00  0.60           H  
ATOM   3566 2HG2 VAL A 237       1.738 -51.092  30.660  1.00  0.60           H  
ATOM   3567 3HG2 VAL A 237       0.222 -52.002  30.878  1.00  0.60           H  
ATOM   3568  N   LEU A 238       0.377 -48.045  34.221  1.00  0.62           N  
ATOM   3569  CA  LEU A 238      -0.227 -47.060  35.097  1.00  0.62           C  
ATOM   3570  C   LEU A 238       0.135 -45.601  34.742  1.00  0.62           C  
ATOM   3571  O   LEU A 238       1.299 -45.284  34.473  1.00  0.62           O  
ATOM   3572  CB  LEU A 238       0.209 -47.395  36.548  1.00  0.62           C  
ATOM   3573  CG  LEU A 238      -0.089 -48.892  37.048  1.00  0.62           C  
ATOM   3574  CD1 LEU A 238       0.495 -49.106  38.442  1.00  0.62           C  
ATOM   3575  CD2 LEU A 238      -1.576 -49.162  37.049  1.00  0.62           C  
ATOM   3576  H   LEU A 238       1.389 -48.119  34.159  1.00  0.62           H  
ATOM   3577  HA  LEU A 238      -1.304 -47.168  35.023  1.00  0.62           H  
ATOM   3578 1HB  LEU A 238       1.277 -47.226  36.632  1.00  0.62           H  
ATOM   3579 2HB  LEU A 238      -0.301 -46.709  37.227  1.00  0.62           H  
ATOM   3580  HG  LEU A 238       0.404 -49.596  36.374  1.00  0.62           H  
ATOM   3581 1HD1 LEU A 238       0.308 -50.133  38.761  1.00  0.62           H  
ATOM   3582 2HD1 LEU A 238       1.556 -48.932  38.424  1.00  0.62           H  
ATOM   3583 3HD1 LEU A 238       0.026 -48.415  39.144  1.00  0.62           H  
ATOM   3584 1HD2 LEU A 238      -1.763 -50.181  37.374  1.00  0.62           H  
ATOM   3585 2HD2 LEU A 238      -2.084 -48.467  37.722  1.00  0.62           H  
ATOM   3586 3HD2 LEU A 238      -1.948 -49.029  36.045  1.00  0.62           H  
ATOM   3587  N   ASP A 239      -0.839 -44.698  34.859  1.00  0.65           N  
ATOM   3588  CA  ASP A 239      -0.631 -43.251  34.660  1.00  0.65           C  
ATOM   3589  C   ASP A 239      -0.506 -42.544  35.992  1.00  0.65           C  
ATOM   3590  O   ASP A 239      -0.975 -41.417  36.169  1.00  0.65           O  
ATOM   3591  CB  ASP A 239      -1.736 -42.549  33.868  1.00  0.65           C  
ATOM   3592  CG  ASP A 239      -1.722 -42.762  32.398  1.00  0.65           C  
ATOM   3593  OD1 ASP A 239      -0.689 -42.978  31.829  1.00  0.65           O  
ATOM   3594  OD2 ASP A 239      -2.765 -42.655  31.794  1.00  0.65           O  
ATOM   3595  H   ASP A 239      -1.760 -45.044  35.133  1.00  0.65           H  
ATOM   3596  HA  ASP A 239       0.301 -43.108  34.115  1.00  0.65           H  
ATOM   3597 1HB  ASP A 239      -2.699 -42.879  34.238  1.00  0.65           H  
ATOM   3598 2HB  ASP A 239      -1.670 -41.478  34.052  1.00  0.65           H  
ATOM   3599  N   ALA A 240       0.087 -43.230  36.942  1.00  0.70           N  
ATOM   3600  CA  ALA A 240       0.241 -42.702  38.273  1.00  0.70           C  
ATOM   3601  C   ALA A 240       1.476 -43.302  38.930  1.00  0.70           C  
ATOM   3602  O   ALA A 240       1.942 -44.364  38.506  1.00  0.70           O  
ATOM   3603  CB  ALA A 240      -1.014 -43.032  39.076  1.00  0.70           C  
ATOM   3604  H   ALA A 240       0.444 -44.147  36.721  1.00  0.70           H  
ATOM   3605  HA  ALA A 240       0.362 -41.626  38.194  1.00  0.70           H  
ATOM   3606 1HB  ALA A 240      -0.959 -42.651  40.084  1.00  0.70           H  
ATOM   3607 2HB  ALA A 240      -1.861 -42.585  38.576  1.00  0.70           H  
ATOM   3608 3HB  ALA A 240      -1.142 -44.111  39.120  1.00  0.70           H  
ATOM   3609  N   PRO A 241       2.061 -42.610  39.918  1.00  0.78           N  
ATOM   3610  CA  PRO A 241       3.121 -43.087  40.764  1.00  0.78           C  
ATOM   3611  C   PRO A 241       2.540 -44.109  41.689  1.00  0.78           C  
ATOM   3612  O   PRO A 241       1.331 -44.104  41.938  1.00  0.78           O  
ATOM   3613  CB  PRO A 241       3.575 -41.832  41.519  1.00  0.78           C  
ATOM   3614  CG  PRO A 241       2.350 -40.945  41.550  1.00  0.78           C  
ATOM   3615  CD  PRO A 241       1.627 -41.216  40.244  1.00  0.78           C  
ATOM   3616  HA  PRO A 241       3.933 -43.517  40.152  1.00  0.78           H  
ATOM   3617 1HB  PRO A 241       3.903 -42.110  42.528  1.00  0.78           H  
ATOM   3618 2HB  PRO A 241       4.446 -41.380  41.042  1.00  0.78           H  
ATOM   3619 1HG  PRO A 241       1.734 -41.175  42.437  1.00  0.78           H  
ATOM   3620 2HG  PRO A 241       2.652 -39.887  41.657  1.00  0.78           H  
ATOM   3621 1HD  PRO A 241       0.564 -41.138  40.445  1.00  0.78           H  
ATOM   3622 2HD  PRO A 241       1.946 -40.517  39.477  1.00  0.78           H  
ATOM   3623  N   ILE A 242       3.395 -44.952  42.218  1.00  0.90           N  
ATOM   3624  CA  ILE A 242       2.975 -45.921  43.219  1.00  0.90           C  
ATOM   3625  C   ILE A 242       3.703 -45.617  44.526  1.00  0.90           C  
ATOM   3626  O   ILE A 242       3.889 -46.460  45.399  1.00  0.90           O  
ATOM   3627  CB  ILE A 242       3.074 -47.358  42.647  1.00  0.90           C  
ATOM   3628  CG1 ILE A 242       4.429 -47.663  42.179  1.00  0.90           C  
ATOM   3629  CG2 ILE A 242       2.074 -47.535  41.483  1.00  0.90           C  
ATOM   3630  CD1 ILE A 242       4.594 -49.121  41.739  1.00  0.90           C  
ATOM   3631  H   ILE A 242       4.378 -44.890  41.929  1.00  0.90           H  
ATOM   3632  HA  ILE A 242       1.915 -45.767  43.418  1.00  0.90           H  
ATOM   3633  HB  ILE A 242       2.833 -48.070  43.436  1.00  0.90           H  
ATOM   3634 1HG1 ILE A 242       4.641 -47.006  41.347  1.00  0.90           H  
ATOM   3635 2HG1 ILE A 242       5.136 -47.446  42.978  1.00  0.90           H  
ATOM   3636 1HG2 ILE A 242       2.131 -48.548  41.099  1.00  0.90           H  
ATOM   3637 2HG2 ILE A 242       1.063 -47.340  41.844  1.00  0.90           H  
ATOM   3638 3HG2 ILE A 242       2.311 -46.835  40.683  1.00  0.90           H  
ATOM   3639 1HD1 ILE A 242       5.611 -49.294  41.399  1.00  0.90           H  
ATOM   3640 2HD1 ILE A 242       4.373 -49.781  42.569  1.00  0.90           H  
ATOM   3641 3HD1 ILE A 242       3.906 -49.333  40.926  1.00  0.90           H  
ATOM   3642  N   GLU A 243       4.090 -44.345  44.625  1.00  1.09           N  
ATOM   3643  CA  GLU A 243       4.720 -43.712  45.776  1.00  1.09           C  
ATOM   3644  C   GLU A 243       3.644 -43.247  46.747  1.00  1.09           C  
ATOM   3645  O   GLU A 243       2.525 -42.943  46.334  1.00  1.09           O  
ATOM   3646  CB  GLU A 243       5.498 -42.459  45.339  1.00  1.09           C  
ATOM   3647  CG  GLU A 243       6.668 -42.674  44.408  1.00  1.09           C  
ATOM   3648  CD  GLU A 243       7.348 -41.362  43.993  1.00  1.09           C  
ATOM   3649  OE1 GLU A 243       6.760 -40.323  44.186  1.00  1.09           O  
ATOM   3650  OE2 GLU A 243       8.456 -41.406  43.503  1.00  1.09           O  
ATOM   3651  H   GLU A 243       3.888 -43.761  43.828  1.00  1.09           H  
ATOM   3652  HA  GLU A 243       5.370 -44.428  46.279  1.00  1.09           H  
ATOM   3653 1HB  GLU A 243       4.809 -41.770  44.850  1.00  1.09           H  
ATOM   3654 2HB  GLU A 243       5.877 -41.953  46.228  1.00  1.09           H  
ATOM   3655 1HG  GLU A 243       7.394 -43.283  44.914  1.00  1.09           H  
ATOM   3656 2HG  GLU A 243       6.323 -43.210  43.534  1.00  1.09           H  
ATOM   3657  N   VAL A 244       3.964 -43.145  48.027  1.00  1.38           N  
ATOM   3658  CA  VAL A 244       2.993 -42.553  48.932  1.00  1.38           C  
ATOM   3659  C   VAL A 244       3.153 -41.048  48.845  1.00  1.38           C  
ATOM   3660  O   VAL A 244       4.237 -40.519  49.092  1.00  1.38           O  
ATOM   3661  CB  VAL A 244       3.202 -43.045  50.368  1.00  1.38           C  
ATOM   3662  CG1 VAL A 244       2.228 -42.362  51.316  1.00  1.38           C  
ATOM   3663  CG2 VAL A 244       2.978 -44.526  50.410  1.00  1.38           C  
ATOM   3664  H   VAL A 244       4.874 -43.429  48.360  1.00  1.38           H  
ATOM   3665  HA  VAL A 244       1.985 -42.824  48.612  1.00  1.38           H  
ATOM   3666  HB  VAL A 244       4.216 -42.808  50.690  1.00  1.38           H  
ATOM   3667 1HG1 VAL A 244       2.389 -42.729  52.327  1.00  1.38           H  
ATOM   3668 2HG1 VAL A 244       2.385 -41.282  51.292  1.00  1.38           H  
ATOM   3669 3HG1 VAL A 244       1.207 -42.586  51.010  1.00  1.38           H  
ATOM   3670 1HG2 VAL A 244       3.128 -44.873  51.422  1.00  1.38           H  
ATOM   3671 2HG2 VAL A 244       1.959 -44.743  50.102  1.00  1.38           H  
ATOM   3672 3HG2 VAL A 244       3.675 -45.022  49.740  1.00  1.38           H  
ATOM   3673  N   GLU A 245       2.089 -40.367  48.455  1.00  1.79           N  
ATOM   3674  CA  GLU A 245       2.150 -38.931  48.251  1.00  1.79           C  
ATOM   3675  C   GLU A 245       1.657 -38.147  49.452  1.00  1.79           C  
ATOM   3676  O   GLU A 245       0.756 -38.586  50.165  1.00  1.79           O  
ATOM   3677  CB  GLU A 245       1.325 -38.547  47.019  1.00  1.79           C  
ATOM   3678  CG  GLU A 245       1.849 -39.112  45.691  1.00  1.79           C  
ATOM   3679  CD  GLU A 245       1.013 -38.693  44.494  1.00  1.79           C  
ATOM   3680  OE1 GLU A 245      -0.189 -38.638  44.614  1.00  1.79           O  
ATOM   3681  OE2 GLU A 245       1.584 -38.421  43.463  1.00  1.79           O  
ATOM   3682  H   GLU A 245       1.228 -40.865  48.276  1.00  1.79           H  
ATOM   3683  HA  GLU A 245       3.189 -38.654  48.071  1.00  1.79           H  
ATOM   3684 1HB  GLU A 245       0.301 -38.897  47.148  1.00  1.79           H  
ATOM   3685 2HB  GLU A 245       1.286 -37.459  46.934  1.00  1.79           H  
ATOM   3686 1HG  GLU A 245       2.874 -38.772  45.542  1.00  1.79           H  
ATOM   3687 2HG  GLU A 245       1.866 -40.202  45.753  1.00  1.79           H  
ATOM   3688  N   LYS A 246       2.232 -36.969  49.658  1.00  2.34           N  
ATOM   3689  CA  LYS A 246       1.730 -36.064  50.678  1.00  2.34           C  
ATOM   3690  C   LYS A 246       0.326 -35.656  50.271  1.00  2.34           C  
ATOM   3691  O   LYS A 246       0.095 -35.338  49.103  1.00  2.34           O  
ATOM   3692  CB  LYS A 246       2.613 -34.824  50.834  1.00  2.34           C  
ATOM   3693  CG  LYS A 246       2.180 -33.908  51.984  1.00  2.34           C  
ATOM   3694  CD  LYS A 246       3.093 -32.695  52.144  1.00  2.34           C  
ATOM   3695  CE  LYS A 246       2.645 -31.846  53.327  1.00  2.34           C  
ATOM   3696  NZ  LYS A 246       3.390 -30.568  53.429  1.00  2.34           N  
ATOM   3697  H   LYS A 246       3.000 -36.683  49.069  1.00  2.34           H  
ATOM   3698  HA  LYS A 246       1.674 -36.590  51.632  1.00  2.34           H  
ATOM   3699 1HB  LYS A 246       3.645 -35.127  51.012  1.00  2.34           H  
ATOM   3700 2HB  LYS A 246       2.591 -34.241  49.913  1.00  2.34           H  
ATOM   3701 1HG  LYS A 246       1.167 -33.541  51.787  1.00  2.34           H  
ATOM   3702 2HG  LYS A 246       2.166 -34.471  52.915  1.00  2.34           H  
ATOM   3703 1HD  LYS A 246       4.121 -33.020  52.303  1.00  2.34           H  
ATOM   3704 2HD  LYS A 246       3.054 -32.088  51.239  1.00  2.34           H  
ATOM   3705 1HE  LYS A 246       1.595 -31.634  53.227  1.00  2.34           H  
ATOM   3706 2HE  LYS A 246       2.801 -32.413  54.243  1.00  2.34           H  
ATOM   3707 1HZ  LYS A 246       3.036 -30.048  54.230  1.00  2.34           H  
ATOM   3708 2HZ  LYS A 246       4.372 -30.736  53.537  1.00  2.34           H  
ATOM   3709 3HZ  LYS A 246       3.226 -30.017  52.589  1.00  2.34           H  
ATOM   3710  N   THR A 247      -0.604 -35.646  51.210  1.00  2.94           N  
ATOM   3711  CA  THR A 247      -1.964 -35.250  50.884  1.00  2.94           C  
ATOM   3712  C   THR A 247      -2.057 -33.883  50.239  1.00  2.94           C  
ATOM   3713  O   THR A 247      -1.393 -32.926  50.643  1.00  2.94           O  
ATOM   3714  CB  THR A 247      -2.876 -35.232  52.114  1.00  2.94           C  
ATOM   3715  OG1 THR A 247      -4.209 -34.836  51.707  1.00  2.94           O  
ATOM   3716  CG2 THR A 247      -2.356 -34.254  53.130  1.00  2.94           C  
ATOM   3717  H   THR A 247      -0.366 -35.934  52.147  1.00  2.94           H  
ATOM   3718  HA  THR A 247      -2.362 -35.977  50.175  1.00  2.94           H  
ATOM   3719  HB  THR A 247      -2.917 -36.232  52.548  1.00  2.94           H  
ATOM   3720  HG1 THR A 247      -4.847 -35.188  52.342  1.00  2.94           H  
ATOM   3721 1HG2 THR A 247      -3.018 -34.246  53.991  1.00  2.94           H  
ATOM   3722 2HG2 THR A 247      -1.352 -34.544  53.441  1.00  2.94           H  
ATOM   3723 3HG2 THR A 247      -2.325 -33.283  52.685  1.00  2.94           H  
ATOM   3724  N   GLU A 248      -2.993 -33.782  49.303  1.00  3.44           N  
ATOM   3725  CA  GLU A 248      -3.305 -32.563  48.566  1.00  3.44           C  
ATOM   3726  C   GLU A 248      -3.804 -31.463  49.496  1.00  3.44           C  
ATOM   3727  O   GLU A 248      -3.776 -30.284  49.149  1.00  3.44           O  
ATOM   3728  CB  GLU A 248      -4.365 -32.845  47.497  1.00  3.44           C  
ATOM   3729  CG  GLU A 248      -3.885 -33.737  46.355  1.00  3.44           C  
ATOM   3730  CD  GLU A 248      -4.955 -34.019  45.320  1.00  3.44           C  
ATOM   3731  OE1 GLU A 248      -6.073 -33.603  45.513  1.00  3.44           O  
ATOM   3732  OE2 GLU A 248      -4.646 -34.651  44.337  1.00  3.44           O  
ATOM   3733  H   GLU A 248      -3.502 -34.622  49.070  1.00  3.44           H  
ATOM   3734  HA  GLU A 248      -2.394 -32.214  48.079  1.00  3.44           H  
ATOM   3735 1HB  GLU A 248      -5.229 -33.322  47.962  1.00  3.44           H  
ATOM   3736 2HB  GLU A 248      -4.705 -31.903  47.067  1.00  3.44           H  
ATOM   3737 1HG  GLU A 248      -3.040 -33.254  45.866  1.00  3.44           H  
ATOM   3738 2HG  GLU A 248      -3.534 -34.679  46.776  1.00  3.44           H  
ATOM   3739  N   LEU A 249      -4.274 -31.856  50.679  1.00  3.65           N  
ATOM   3740  CA  LEU A 249      -4.797 -30.909  51.645  1.00  3.65           C  
ATOM   3741  C   LEU A 249      -3.694 -30.250  52.480  1.00  3.65           C  
ATOM   3742  O   LEU A 249      -3.978 -29.386  53.308  1.00  3.65           O  
ATOM   3743  CB  LEU A 249      -5.755 -31.633  52.588  1.00  3.65           C  
ATOM   3744  CG  LEU A 249      -6.993 -32.221  51.926  1.00  3.65           C  
ATOM   3745  CD1 LEU A 249      -7.784 -33.001  52.958  1.00  3.65           C  
ATOM   3746  CD2 LEU A 249      -7.817 -31.100  51.320  1.00  3.65           C  
ATOM   3747  H   LEU A 249      -4.264 -32.851  50.919  1.00  3.65           H  
ATOM   3748  HA  LEU A 249      -5.336 -30.130  51.107  1.00  3.65           H  
ATOM   3749 1HB  LEU A 249      -5.213 -32.447  53.069  1.00  3.65           H  
ATOM   3750 2HB  LEU A 249      -6.081 -30.935  53.358  1.00  3.65           H  
ATOM   3751  HG  LEU A 249      -6.691 -32.912  51.137  1.00  3.65           H  
ATOM   3752 1HD1 LEU A 249      -8.666 -33.435  52.489  1.00  3.65           H  
ATOM   3753 2HD1 LEU A 249      -7.160 -33.797  53.365  1.00  3.65           H  
ATOM   3754 3HD1 LEU A 249      -8.091 -32.333  53.761  1.00  3.65           H  
ATOM   3755 1HD2 LEU A 249      -8.703 -31.518  50.839  1.00  3.65           H  
ATOM   3756 2HD2 LEU A 249      -8.123 -30.407  52.103  1.00  3.65           H  
ATOM   3757 3HD2 LEU A 249      -7.217 -30.570  50.578  1.00  3.65           H  
ATOM   3758  N   ASP A 250      -2.440 -30.681  52.292  1.00  3.49           N  
ATOM   3759  CA  ASP A 250      -1.299 -30.176  53.055  1.00  3.49           C  
ATOM   3760  C   ASP A 250      -1.571 -30.255  54.550  1.00  3.49           C  
ATOM   3761  O   ASP A 250      -1.357 -29.287  55.281  1.00  3.49           O  
ATOM   3762  CB  ASP A 250      -0.952 -28.723  52.681  1.00  3.49           C  
ATOM   3763  CG  ASP A 250       0.493 -28.269  53.173  1.00  3.49           C  
ATOM   3764  OD1 ASP A 250       1.389 -29.098  53.245  1.00  3.49           O  
ATOM   3765  OD2 ASP A 250       0.667 -27.106  53.518  1.00  3.49           O  
ATOM   3766  H   ASP A 250      -2.251 -31.394  51.587  1.00  3.49           H  
ATOM   3767  HA  ASP A 250      -0.446 -30.804  52.825  1.00  3.49           H  
ATOM   3768 1HB  ASP A 250      -1.004 -28.615  51.594  1.00  3.49           H  
ATOM   3769 2HB  ASP A 250      -1.698 -28.052  53.111  1.00  3.49           H  
ATOM   3770  N   ALA A 251      -2.044 -31.406  55.021  1.00  3.14           N  
ATOM   3771  CA  ALA A 251      -2.361 -31.529  56.429  1.00  3.14           C  
ATOM   3772  C   ALA A 251      -1.172 -31.128  57.263  1.00  3.14           C  
ATOM   3773  O   ALA A 251      -0.054 -31.617  57.073  1.00  3.14           O  
ATOM   3774  CB  ALA A 251      -2.768 -32.950  56.772  1.00  3.14           C  
ATOM   3775  H   ALA A 251      -2.194 -32.177  54.392  1.00  3.14           H  
ATOM   3776  HA  ALA A 251      -3.183 -30.849  56.654  1.00  3.14           H  
ATOM   3777 1HB  ALA A 251      -3.009 -33.010  57.834  1.00  3.14           H  
ATOM   3778 2HB  ALA A 251      -3.640 -33.231  56.184  1.00  3.14           H  
ATOM   3779 3HB  ALA A 251      -1.944 -33.625  56.550  1.00  3.14           H  
ATOM   3780  N   LYS A 252      -1.424 -30.295  58.255  1.00  2.92           N  
ATOM   3781  CA  LYS A 252      -0.354 -29.822  59.106  1.00  2.92           C  
ATOM   3782  C   LYS A 252      -0.082 -30.828  60.204  1.00  2.92           C  
ATOM   3783  O   LYS A 252      -0.487 -30.651  61.354  1.00  2.92           O  
ATOM   3784  CB  LYS A 252      -0.699 -28.445  59.661  1.00  2.92           C  
ATOM   3785  CG  LYS A 252      -1.006 -27.414  58.554  1.00  2.92           C  
ATOM   3786  CD  LYS A 252       0.199 -27.156  57.630  1.00  2.92           C  
ATOM   3787  CE  LYS A 252      -0.156 -26.129  56.545  1.00  2.92           C  
ATOM   3788  NZ  LYS A 252       0.967 -25.885  55.601  1.00  2.92           N  
ATOM   3789  H   LYS A 252      -2.361 -29.942  58.384  1.00  2.92           H  
ATOM   3790  HA  LYS A 252       0.552 -29.731  58.506  1.00  2.92           H  
ATOM   3791 1HB  LYS A 252      -1.570 -28.519  60.310  1.00  2.92           H  
ATOM   3792 2HB  LYS A 252       0.132 -28.072  60.259  1.00  2.92           H  
ATOM   3793 1HG  LYS A 252      -1.828 -27.786  57.937  1.00  2.92           H  
ATOM   3794 2HG  LYS A 252      -1.313 -26.471  59.006  1.00  2.92           H  
ATOM   3795 1HD  LYS A 252       1.048 -26.796  58.209  1.00  2.92           H  
ATOM   3796 2HD  LYS A 252       0.482 -28.092  57.133  1.00  2.92           H  
ATOM   3797 1HE  LYS A 252      -1.008 -26.506  55.975  1.00  2.92           H  
ATOM   3798 2HE  LYS A 252      -0.430 -25.187  57.017  1.00  2.92           H  
ATOM   3799 1HZ  LYS A 252       0.680 -25.235  54.890  1.00  2.92           H  
ATOM   3800 2HZ  LYS A 252       1.766 -25.535  56.080  1.00  2.92           H  
ATOM   3801 3HZ  LYS A 252       1.217 -26.766  55.124  1.00  2.92           H  
ATOM   3802  N   ILE A 253       0.590 -31.902  59.824  1.00  3.02           N  
ATOM   3803  CA  ILE A 253       0.850 -33.002  60.735  1.00  3.02           C  
ATOM   3804  C   ILE A 253       1.705 -32.493  61.881  1.00  3.02           C  
ATOM   3805  O   ILE A 253       2.730 -31.845  61.659  1.00  3.02           O  
ATOM   3806  CB  ILE A 253       1.578 -34.149  60.004  1.00  3.02           C  
ATOM   3807  CG1 ILE A 253       0.709 -34.652  58.847  1.00  3.02           C  
ATOM   3808  CG2 ILE A 253       1.912 -35.287  60.966  1.00  3.02           C  
ATOM   3809  CD1 ILE A 253      -0.626 -35.197  59.277  1.00  3.02           C  
ATOM   3810  H   ILE A 253       0.859 -31.951  58.840  1.00  3.02           H  
ATOM   3811  HA  ILE A 253      -0.094 -33.368  61.134  1.00  3.02           H  
ATOM   3812  HB  ILE A 253       2.502 -33.766  59.575  1.00  3.02           H  
ATOM   3813 1HG1 ILE A 253       0.536 -33.831  58.157  1.00  3.02           H  
ATOM   3814 2HG1 ILE A 253       1.248 -35.426  58.322  1.00  3.02           H  
ATOM   3815 1HG2 ILE A 253       2.437 -36.075  60.428  1.00  3.02           H  
ATOM   3816 2HG2 ILE A 253       2.547 -34.913  61.761  1.00  3.02           H  
ATOM   3817 3HG2 ILE A 253       0.998 -35.690  61.396  1.00  3.02           H  
ATOM   3818 1HD1 ILE A 253      -1.180 -35.531  58.400  1.00  3.02           H  
ATOM   3819 2HD1 ILE A 253      -0.477 -36.036  59.955  1.00  3.02           H  
ATOM   3820 3HD1 ILE A 253      -1.189 -34.414  59.785  1.00  3.02           H  
ATOM   3821  N   SER A 254       1.276 -32.787  63.104  1.00  3.61           N  
ATOM   3822  CA  SER A 254       1.970 -32.327  64.295  1.00  3.61           C  
ATOM   3823  C   SER A 254       2.561 -33.476  65.088  1.00  3.61           C  
ATOM   3824  O   SER A 254       1.837 -34.306  65.635  1.00  3.61           O  
ATOM   3825  CB  SER A 254       1.014 -31.533  65.166  1.00  3.61           C  
ATOM   3826  OG  SER A 254       1.626 -31.133  66.361  1.00  3.61           O  
ATOM   3827  H   SER A 254       0.430 -33.327  63.204  1.00  3.61           H  
ATOM   3828  HA  SER A 254       2.786 -31.672  63.988  1.00  3.61           H  
ATOM   3829 1HB  SER A 254       0.673 -30.654  64.615  1.00  3.61           H  
ATOM   3830 2HB  SER A 254       0.137 -32.138  65.388  1.00  3.61           H  
ATOM   3831  HG  SER A 254       1.822 -31.944  66.841  1.00  3.61           H  
ATOM   3832  N   ILE A 255       3.884 -33.520  65.114  1.00  4.82           N  
ATOM   3833  CA  ILE A 255       4.636 -34.556  65.801  1.00  4.82           C  
ATOM   3834  C   ILE A 255       5.287 -34.011  67.065  1.00  4.82           C  
ATOM   3835  O   ILE A 255       6.163 -33.149  66.986  1.00  4.82           O  
ATOM   3836  CB  ILE A 255       5.726 -35.106  64.870  1.00  4.82           C  
ATOM   3837  CG1 ILE A 255       5.103 -35.629  63.554  1.00  4.82           C  
ATOM   3838  CG2 ILE A 255       6.517 -36.163  65.555  1.00  4.82           C  
ATOM   3839  CD1 ILE A 255       4.080 -36.744  63.752  1.00  4.82           C  
ATOM   3840  H   ILE A 255       4.393 -32.795  64.628  1.00  4.82           H  
ATOM   3841  HA  ILE A 255       3.957 -35.363  66.082  1.00  4.82           H  
ATOM   3842  HB  ILE A 255       6.398 -34.292  64.602  1.00  4.82           H  
ATOM   3843 1HG1 ILE A 255       4.621 -34.799  63.038  1.00  4.82           H  
ATOM   3844 2HG1 ILE A 255       5.901 -36.014  62.919  1.00  4.82           H  
ATOM   3845 1HG2 ILE A 255       7.280 -36.491  64.880  1.00  4.82           H  
ATOM   3846 2HG2 ILE A 255       6.975 -35.761  66.457  1.00  4.82           H  
ATOM   3847 3HG2 ILE A 255       5.869 -36.987  65.818  1.00  4.82           H  
ATOM   3848 1HD1 ILE A 255       3.695 -37.066  62.784  1.00  4.82           H  
ATOM   3849 2HD1 ILE A 255       4.547 -37.580  64.244  1.00  4.82           H  
ATOM   3850 3HD1 ILE A 255       3.256 -36.384  64.366  1.00  4.82           H  
ATOM   3851  N   SER A 256       4.872 -34.514  68.227  1.00  6.59           N  
ATOM   3852  CA  SER A 256       5.412 -34.033  69.497  1.00  6.59           C  
ATOM   3853  C   SER A 256       6.401 -35.016  70.124  1.00  6.59           C  
ATOM   3854  O   SER A 256       6.986 -34.737  71.173  1.00  6.59           O  
ATOM   3855  CB  SER A 256       4.284 -33.730  70.466  1.00  6.59           C  
ATOM   3856  OG  SER A 256       3.561 -34.884  70.800  1.00  6.59           O  
ATOM   3857  H   SER A 256       4.135 -35.219  68.239  1.00  6.59           H  
ATOM   3858  HA  SER A 256       5.948 -33.102  69.309  1.00  6.59           H  
ATOM   3859 1HB  SER A 256       4.692 -33.280  71.369  1.00  6.59           H  
ATOM   3860 2HB  SER A 256       3.612 -33.002  70.013  1.00  6.59           H  
ATOM   3861  HG  SER A 256       3.275 -35.287  69.956  1.00  6.59           H  
ATOM   3862  N   SER A 257       6.577 -36.168  69.487  1.00  8.29           N  
ATOM   3863  CA  SER A 257       7.483 -37.189  70.000  1.00  8.29           C  
ATOM   3864  C   SER A 257       7.902 -38.156  68.898  1.00  8.29           C  
ATOM   3865  O   SER A 257       7.106 -38.398  67.990  1.00  8.29           O  
ATOM   3866  CB  SER A 257       6.778 -38.000  71.074  1.00  8.29           C  
ATOM   3867  OG  SER A 257       5.729 -38.784  70.518  1.00  8.29           O  
ATOM   3868  H   SER A 257       6.070 -36.317  68.630  1.00  8.29           H  
ATOM   3869  HA  SER A 257       8.338 -36.677  70.428  1.00  8.29           H  
ATOM   3870 1HB  SER A 257       7.480 -38.646  71.588  1.00  8.29           H  
ATOM   3871 2HB  SER A 257       6.363 -37.320  71.818  1.00  8.29           H  
ATOM   3872  HG  SER A 257       5.239 -39.135  71.278  1.00  8.29           H  
ATOM   3873  N   PRO A 258       9.070 -38.828  69.021  1.00  8.86           N  
ATOM   3874  CA  PRO A 258       9.527 -39.928  68.185  1.00  8.86           C  
ATOM   3875  C   PRO A 258       8.480 -41.028  68.046  1.00  8.86           C  
ATOM   3876  O   PRO A 258       8.394 -41.690  67.012  1.00  8.86           O  
ATOM   3877  CB  PRO A 258      10.760 -40.426  68.943  1.00  8.86           C  
ATOM   3878  CG  PRO A 258      11.289 -39.198  69.638  1.00  8.86           C  
ATOM   3879  CD  PRO A 258      10.060 -38.426  70.056  1.00  8.86           C  
ATOM   3880  HA  PRO A 258       9.817 -39.533  67.199  1.00  8.86           H  
ATOM   3881 1HB  PRO A 258      10.470 -41.226  69.645  1.00  8.86           H  
ATOM   3882 2HB  PRO A 258      11.483 -40.865  68.241  1.00  8.86           H  
ATOM   3883 1HG  PRO A 258      11.918 -39.490  70.492  1.00  8.86           H  
ATOM   3884 2HG  PRO A 258      11.936 -38.629  68.951  1.00  8.86           H  
ATOM   3885 1HD  PRO A 258       9.745 -38.721  71.062  1.00  8.86           H  
ATOM   3886 2HD  PRO A 258      10.309 -37.358  69.981  1.00  8.86           H  
ATOM   3887  N   GLU A 259       7.665 -41.228  69.088  1.00  7.85           N  
ATOM   3888  CA  GLU A 259       6.636 -42.252  69.005  1.00  7.85           C  
ATOM   3889  C   GLU A 259       5.583 -41.845  67.980  1.00  7.85           C  
ATOM   3890  O   GLU A 259       5.147 -42.672  67.172  1.00  7.85           O  
ATOM   3891  CB  GLU A 259       5.992 -42.474  70.375  1.00  7.85           C  
ATOM   3892  CG  GLU A 259       6.918 -43.123  71.405  1.00  7.85           C  
ATOM   3893  CD  GLU A 259       6.282 -43.282  72.771  1.00  7.85           C  
ATOM   3894  OE1 GLU A 259       5.193 -42.794  72.963  1.00  7.85           O  
ATOM   3895  OE2 GLU A 259       6.891 -43.895  73.618  1.00  7.85           O  
ATOM   3896  H   GLU A 259       7.753 -40.679  69.929  1.00  7.85           H  
ATOM   3897  HA  GLU A 259       7.094 -43.183  68.675  1.00  7.85           H  
ATOM   3898 1HB  GLU A 259       5.659 -41.518  70.778  1.00  7.85           H  
ATOM   3899 2HB  GLU A 259       5.112 -43.107  70.266  1.00  7.85           H  
ATOM   3900 1HG  GLU A 259       7.219 -44.104  71.039  1.00  7.85           H  
ATOM   3901 2HG  GLU A 259       7.815 -42.509  71.497  1.00  7.85           H  
ATOM   3902  N   GLN A 260       5.200 -40.558  67.978  1.00  5.94           N  
ATOM   3903  CA  GLN A 260       4.221 -40.094  66.995  1.00  5.94           C  
ATOM   3904  C   GLN A 260       4.841 -40.072  65.612  1.00  5.94           C  
ATOM   3905  O   GLN A 260       4.184 -40.381  64.614  1.00  5.94           O  
ATOM   3906  CB  GLN A 260       3.653 -38.714  67.342  1.00  5.94           C  
ATOM   3907  CG  GLN A 260       2.766 -38.711  68.566  1.00  5.94           C  
ATOM   3908  CD  GLN A 260       2.151 -37.344  68.893  1.00  5.94           C  
ATOM   3909  OE1 GLN A 260       2.686 -36.246  68.630  1.00  5.94           O  
ATOM   3910  NE2 GLN A 260       0.965 -37.406  69.495  1.00  5.94           N  
ATOM   3911  H   GLN A 260       5.578 -39.909  68.678  1.00  5.94           H  
ATOM   3912  HA  GLN A 260       3.392 -40.799  66.978  1.00  5.94           H  
ATOM   3913 1HB  GLN A 260       4.476 -38.024  67.527  1.00  5.94           H  
ATOM   3914 2HB  GLN A 260       3.083 -38.326  66.499  1.00  5.94           H  
ATOM   3915 1HG  GLN A 260       1.954 -39.421  68.405  1.00  5.94           H  
ATOM   3916 2HG  GLN A 260       3.364 -39.026  69.419  1.00  5.94           H  
ATOM   3917 1HE2 GLN A 260       0.486 -36.562  69.744  1.00  5.94           H  
ATOM   3918 2HE2 GLN A 260       0.551 -38.295  69.698  1.00  5.94           H  
ATOM   3919  N   PHE A 261       6.126 -39.727  65.557  1.00  4.14           N  
ATOM   3920  CA  PHE A 261       6.846 -39.667  64.297  1.00  4.14           C  
ATOM   3921  C   PHE A 261       6.792 -41.023  63.633  1.00  4.14           C  
ATOM   3922  O   PHE A 261       6.387 -41.145  62.472  1.00  4.14           O  
ATOM   3923  CB  PHE A 261       8.300 -39.274  64.532  1.00  4.14           C  
ATOM   3924  CG  PHE A 261       9.136 -39.180  63.322  1.00  4.14           C  
ATOM   3925  CD1 PHE A 261       9.008 -38.102  62.458  1.00  4.14           C  
ATOM   3926  CD2 PHE A 261      10.093 -40.136  63.059  1.00  4.14           C  
ATOM   3927  CE1 PHE A 261       9.813 -37.997  61.343  1.00  4.14           C  
ATOM   3928  CE2 PHE A 261      10.905 -40.029  61.955  1.00  4.14           C  
ATOM   3929  CZ  PHE A 261      10.763 -38.960  61.090  1.00  4.14           C  
ATOM   3930  H   PHE A 261       6.602 -39.467  66.421  1.00  4.14           H  
ATOM   3931  HA  PHE A 261       6.373 -38.936  63.645  1.00  4.14           H  
ATOM   3932 1HB  PHE A 261       8.368 -38.358  65.081  1.00  4.14           H  
ATOM   3933 2HB  PHE A 261       8.747 -40.029  65.154  1.00  4.14           H  
ATOM   3934  HD1 PHE A 261       8.260 -37.336  62.668  1.00  4.14           H  
ATOM   3935  HD2 PHE A 261      10.204 -40.981  63.742  1.00  4.14           H  
ATOM   3936  HE1 PHE A 261       9.701 -37.150  60.666  1.00  4.14           H  
ATOM   3937  HE2 PHE A 261      11.658 -40.793  61.759  1.00  4.14           H  
ATOM   3938  HZ  PHE A 261      11.403 -38.879  60.213  1.00  4.14           H  
ATOM   3939  N   GLN A 262       7.174 -42.055  64.384  1.00  2.96           N  
ATOM   3940  CA  GLN A 262       7.165 -43.389  63.835  1.00  2.96           C  
ATOM   3941  C   GLN A 262       5.748 -43.840  63.528  1.00  2.96           C  
ATOM   3942  O   GLN A 262       5.526 -44.484  62.511  1.00  2.96           O  
ATOM   3943  CB  GLN A 262       7.834 -44.364  64.791  1.00  2.96           C  
ATOM   3944  CG  GLN A 262       8.020 -45.775  64.226  1.00  2.96           C  
ATOM   3945  CD  GLN A 262       8.946 -45.805  63.002  1.00  2.96           C  
ATOM   3946  OE1 GLN A 262      10.055 -45.251  63.049  1.00  2.96           O  
ATOM   3947  NE2 GLN A 262       8.521 -46.468  61.924  1.00  2.96           N  
ATOM   3948  H   GLN A 262       7.493 -41.907  65.341  1.00  2.96           H  
ATOM   3949  HA  GLN A 262       7.727 -43.379  62.905  1.00  2.96           H  
ATOM   3950 1HB  GLN A 262       8.810 -43.973  65.083  1.00  2.96           H  
ATOM   3951 2HB  GLN A 262       7.232 -44.437  65.702  1.00  2.96           H  
ATOM   3952 1HG  GLN A 262       8.447 -46.413  64.997  1.00  2.96           H  
ATOM   3953 2HG  GLN A 262       7.041 -46.167  63.919  1.00  2.96           H  
ATOM   3954 1HE2 GLN A 262       9.094 -46.530  61.110  1.00  2.96           H  
ATOM   3955 2HE2 GLN A 262       7.601 -46.946  61.917  1.00  2.96           H  
ATOM   3956  N   ALA A 263       4.766 -43.487  64.367  1.00  2.31           N  
ATOM   3957  CA  ALA A 263       3.405 -43.919  64.073  1.00  2.31           C  
ATOM   3958  C   ALA A 263       2.952 -43.367  62.731  1.00  2.31           C  
ATOM   3959  O   ALA A 263       2.350 -44.082  61.922  1.00  2.31           O  
ATOM   3960  CB  ALA A 263       2.459 -43.454  65.158  1.00  2.31           C  
ATOM   3961  H   ALA A 263       4.958 -42.965  65.223  1.00  2.31           H  
ATOM   3962  HA  ALA A 263       3.398 -45.008  64.022  1.00  2.31           H  
ATOM   3963 1HB  ALA A 263       1.451 -43.796  64.934  1.00  2.31           H  
ATOM   3964 2HB  ALA A 263       2.781 -43.859  66.117  1.00  2.31           H  
ATOM   3965 3HB  ALA A 263       2.473 -42.368  65.202  1.00  2.31           H  
ATOM   3966  N   PHE A 264       3.291 -42.109  62.468  1.00  1.97           N  
ATOM   3967  CA  PHE A 264       2.945 -41.486  61.209  1.00  1.97           C  
ATOM   3968  C   PHE A 264       3.614 -42.250  60.076  1.00  1.97           C  
ATOM   3969  O   PHE A 264       2.975 -42.599  59.080  1.00  1.97           O  
ATOM   3970  CB  PHE A 264       3.343 -40.018  61.194  1.00  1.97           C  
ATOM   3971  CG  PHE A 264       2.965 -39.336  59.943  1.00  1.97           C  
ATOM   3972  CD1 PHE A 264       1.646 -38.959  59.739  1.00  1.97           C  
ATOM   3973  CD2 PHE A 264       3.898 -39.069  58.964  1.00  1.97           C  
ATOM   3974  CE1 PHE A 264       1.270 -38.333  58.580  1.00  1.97           C  
ATOM   3975  CE2 PHE A 264       3.523 -38.437  57.803  1.00  1.97           C  
ATOM   3976  CZ  PHE A 264       2.208 -38.070  57.610  1.00  1.97           C  
ATOM   3977  H   PHE A 264       3.783 -41.560  63.175  1.00  1.97           H  
ATOM   3978  HA  PHE A 264       1.864 -41.549  61.073  1.00  1.97           H  
ATOM   3979 1HB  PHE A 264       2.870 -39.504  62.029  1.00  1.97           H  
ATOM   3980 2HB  PHE A 264       4.421 -39.929  61.325  1.00  1.97           H  
ATOM   3981  HD1 PHE A 264       0.903 -39.174  60.511  1.00  1.97           H  
ATOM   3982  HD2 PHE A 264       4.937 -39.369  59.116  1.00  1.97           H  
ATOM   3983  HE1 PHE A 264       0.230 -38.047  58.430  1.00  1.97           H  
ATOM   3984  HE2 PHE A 264       4.264 -38.234  57.024  1.00  1.97           H  
ATOM   3985  HZ  PHE A 264       1.914 -37.575  56.686  1.00  1.97           H  
ATOM   3986  N   LEU A 265       4.907 -42.534  60.230  1.00  1.79           N  
ATOM   3987  CA  LEU A 265       5.610 -43.245  59.179  1.00  1.79           C  
ATOM   3988  C   LEU A 265       5.007 -44.626  58.957  1.00  1.79           C  
ATOM   3989  O   LEU A 265       4.914 -45.082  57.818  1.00  1.79           O  
ATOM   3990  CB  LEU A 265       7.082 -43.405  59.529  1.00  1.79           C  
ATOM   3991  CG  LEU A 265       7.890 -42.136  59.552  1.00  1.79           C  
ATOM   3992  CD1 LEU A 265       9.272 -42.472  60.030  1.00  1.79           C  
ATOM   3993  CD2 LEU A 265       7.896 -41.506  58.173  1.00  1.79           C  
ATOM   3994  H   LEU A 265       5.402 -42.232  61.071  1.00  1.79           H  
ATOM   3995  HA  LEU A 265       5.522 -42.673  58.255  1.00  1.79           H  
ATOM   3996 1HB  LEU A 265       7.152 -43.863  60.515  1.00  1.79           H  
ATOM   3997 2HB  LEU A 265       7.537 -44.082  58.808  1.00  1.79           H  
ATOM   3998  HG  LEU A 265       7.453 -41.432  60.255  1.00  1.79           H  
ATOM   3999 1HD1 LEU A 265       9.856 -41.579  60.049  1.00  1.79           H  
ATOM   4000 2HD1 LEU A 265       9.221 -42.905  61.031  1.00  1.79           H  
ATOM   4001 3HD1 LEU A 265       9.728 -43.184  59.349  1.00  1.79           H  
ATOM   4002 1HD2 LEU A 265       8.483 -40.588  58.200  1.00  1.79           H  
ATOM   4003 2HD2 LEU A 265       8.336 -42.199  57.454  1.00  1.79           H  
ATOM   4004 3HD2 LEU A 265       6.870 -41.274  57.868  1.00  1.79           H  
ATOM   4005  N   ASP A 266       4.581 -45.300  60.032  1.00  1.64           N  
ATOM   4006  CA  ASP A 266       3.982 -46.619  59.883  1.00  1.64           C  
ATOM   4007  C   ASP A 266       2.712 -46.518  59.043  1.00  1.64           C  
ATOM   4008  O   ASP A 266       2.428 -47.398  58.227  1.00  1.64           O  
ATOM   4009  CB  ASP A 266       3.675 -47.271  61.241  1.00  1.64           C  
ATOM   4010  CG  ASP A 266       4.944 -47.761  62.015  1.00  1.64           C  
ATOM   4011  OD1 ASP A 266       6.007 -47.803  61.429  1.00  1.64           O  
ATOM   4012  OD2 ASP A 266       4.820 -48.104  63.170  1.00  1.64           O  
ATOM   4013  H   ASP A 266       4.690 -44.895  60.958  1.00  1.64           H  
ATOM   4014  HA  ASP A 266       4.689 -47.261  59.357  1.00  1.64           H  
ATOM   4015 1HB  ASP A 266       3.151 -46.549  61.866  1.00  1.64           H  
ATOM   4016 2HB  ASP A 266       3.005 -48.116  61.094  1.00  1.64           H  
ATOM   4017  N   GLN A 267       1.957 -45.423  59.199  1.00  1.50           N  
ATOM   4018  CA  GLN A 267       0.752 -45.257  58.396  1.00  1.50           C  
ATOM   4019  C   GLN A 267       1.140 -45.146  56.920  1.00  1.50           C  
ATOM   4020  O   GLN A 267       0.490 -45.741  56.051  1.00  1.50           O  
ATOM   4021  CB  GLN A 267      -0.016 -43.994  58.811  1.00  1.50           C  
ATOM   4022  CG  GLN A 267      -0.653 -44.051  60.187  1.00  1.50           C  
ATOM   4023  CD  GLN A 267      -1.289 -42.718  60.597  1.00  1.50           C  
ATOM   4024  OE1 GLN A 267      -1.002 -41.661  60.020  1.00  1.50           O  
ATOM   4025  NE2 GLN A 267      -2.157 -42.768  61.602  1.00  1.50           N  
ATOM   4026  H   GLN A 267       2.210 -44.727  59.906  1.00  1.50           H  
ATOM   4027  HA  GLN A 267       0.116 -46.131  58.526  1.00  1.50           H  
ATOM   4028 1HB  GLN A 267       0.645 -43.138  58.787  1.00  1.50           H  
ATOM   4029 2HB  GLN A 267      -0.806 -43.804  58.090  1.00  1.50           H  
ATOM   4030 1HG  GLN A 267      -1.427 -44.815  60.187  1.00  1.50           H  
ATOM   4031 2HG  GLN A 267       0.112 -44.301  60.913  1.00  1.50           H  
ATOM   4032 1HE2 GLN A 267      -2.607 -41.932  61.919  1.00  1.50           H  
ATOM   4033 2HE2 GLN A 267      -2.359 -43.642  62.043  1.00  1.50           H  
ATOM   4034  N   GLU A 268       2.228 -44.416  56.634  1.00  1.35           N  
ATOM   4035  CA  GLU A 268       2.673 -44.294  55.248  1.00  1.35           C  
ATOM   4036  C   GLU A 268       3.163 -45.639  54.704  1.00  1.35           C  
ATOM   4037  O   GLU A 268       2.855 -45.997  53.564  1.00  1.35           O  
ATOM   4038  CB  GLU A 268       3.776 -43.234  55.098  1.00  1.35           C  
ATOM   4039  CG  GLU A 268       3.315 -41.781  55.283  1.00  1.35           C  
ATOM   4040  CD  GLU A 268       4.432 -40.765  55.082  1.00  1.35           C  
ATOM   4041  OE1 GLU A 268       5.583 -41.129  55.169  1.00  1.35           O  
ATOM   4042  OE2 GLU A 268       4.123 -39.631  54.788  1.00  1.35           O  
ATOM   4043  H   GLU A 268       2.718 -43.935  57.393  1.00  1.35           H  
ATOM   4044  HA  GLU A 268       1.821 -43.980  54.644  1.00  1.35           H  
ATOM   4045 1HB  GLU A 268       4.561 -43.426  55.827  1.00  1.35           H  
ATOM   4046 2HB  GLU A 268       4.224 -43.319  54.108  1.00  1.35           H  
ATOM   4047 1HG  GLU A 268       2.510 -41.568  54.581  1.00  1.35           H  
ATOM   4048 2HG  GLU A 268       2.915 -41.673  56.295  1.00  1.35           H  
ATOM   4049  N   GLU A 269       3.887 -46.412  55.525  1.00  1.21           N  
ATOM   4050  CA  GLU A 269       4.360 -47.718  55.067  1.00  1.21           C  
ATOM   4051  C   GLU A 269       3.190 -48.643  54.792  1.00  1.21           C  
ATOM   4052  O   GLU A 269       3.219 -49.417  53.832  1.00  1.21           O  
ATOM   4053  CB  GLU A 269       5.333 -48.382  56.051  1.00  1.21           C  
ATOM   4054  CG  GLU A 269       6.716 -47.729  56.114  1.00  1.21           C  
ATOM   4055  CD  GLU A 269       7.708 -48.454  57.019  1.00  1.21           C  
ATOM   4056  OE1 GLU A 269       7.302 -49.299  57.783  1.00  1.21           O  
ATOM   4057  OE2 GLU A 269       8.890 -48.192  56.891  1.00  1.21           O  
ATOM   4058  H   GLU A 269       4.128 -46.067  56.455  1.00  1.21           H  
ATOM   4059  HA  GLU A 269       4.897 -47.573  54.130  1.00  1.21           H  
ATOM   4060 1HB  GLU A 269       4.903 -48.351  57.054  1.00  1.21           H  
ATOM   4061 2HB  GLU A 269       5.465 -49.429  55.782  1.00  1.21           H  
ATOM   4062 1HG  GLU A 269       7.121 -47.687  55.109  1.00  1.21           H  
ATOM   4063 2HG  GLU A 269       6.595 -46.705  56.468  1.00  1.21           H  
ATOM   4064  N   LYS A 270       2.140 -48.551  55.611  1.00  1.09           N  
ATOM   4065  CA  LYS A 270       0.956 -49.361  55.402  1.00  1.09           C  
ATOM   4066  C   LYS A 270       0.389 -49.045  54.025  1.00  1.09           C  
ATOM   4067  O   LYS A 270       0.152 -49.955  53.230  1.00  1.09           O  
ATOM   4068  CB  LYS A 270      -0.083 -49.100  56.498  1.00  1.09           C  
ATOM   4069  CG  LYS A 270      -1.366 -49.943  56.416  1.00  1.09           C  
ATOM   4070  CD  LYS A 270      -2.302 -49.620  57.595  1.00  1.09           C  
ATOM   4071  CE  LYS A 270      -3.521 -50.545  57.641  1.00  1.09           C  
ATOM   4072  NZ  LYS A 270      -4.432 -50.333  56.489  1.00  1.09           N  
ATOM   4073  H   LYS A 270       2.179 -47.922  56.413  1.00  1.09           H  
ATOM   4074  HA  LYS A 270       1.237 -50.412  55.422  1.00  1.09           H  
ATOM   4075 1HB  LYS A 270       0.375 -49.265  57.474  1.00  1.09           H  
ATOM   4076 2HB  LYS A 270      -0.384 -48.059  56.462  1.00  1.09           H  
ATOM   4077 1HG  LYS A 270      -1.887 -49.727  55.476  1.00  1.09           H  
ATOM   4078 2HG  LYS A 270      -1.115 -51.002  56.435  1.00  1.09           H  
ATOM   4079 1HD  LYS A 270      -1.747 -49.712  58.530  1.00  1.09           H  
ATOM   4080 2HD  LYS A 270      -2.648 -48.591  57.502  1.00  1.09           H  
ATOM   4081 1HE  LYS A 270      -3.183 -51.580  57.635  1.00  1.09           H  
ATOM   4082 2HE  LYS A 270      -4.071 -50.359  58.563  1.00  1.09           H  
ATOM   4083 1HZ  LYS A 270      -5.216 -50.957  56.543  1.00  1.09           H  
ATOM   4084 2HZ  LYS A 270      -4.764 -49.387  56.472  1.00  1.09           H  
ATOM   4085 3HZ  LYS A 270      -3.931 -50.523  55.610  1.00  1.09           H  
ATOM   4086  N   GLN A 271       0.240 -47.750  53.705  1.00  0.99           N  
ATOM   4087  CA  GLN A 271      -0.319 -47.378  52.406  1.00  0.99           C  
ATOM   4088  C   GLN A 271       0.551 -47.888  51.264  1.00  0.99           C  
ATOM   4089  O   GLN A 271       0.049 -48.396  50.257  1.00  0.99           O  
ATOM   4090  CB  GLN A 271      -0.426 -45.855  52.280  1.00  0.99           C  
ATOM   4091  CG  GLN A 271      -1.468 -45.212  53.154  1.00  0.99           C  
ATOM   4092  CD  GLN A 271      -1.466 -43.696  53.020  1.00  0.99           C  
ATOM   4093  OE1 GLN A 271      -1.203 -43.148  51.942  1.00  0.99           O  
ATOM   4094  NE2 GLN A 271      -1.763 -43.009  54.117  1.00  0.99           N  
ATOM   4095  H   GLN A 271       0.472 -47.029  54.393  1.00  0.99           H  
ATOM   4096  HA  GLN A 271      -1.310 -47.825  52.313  1.00  0.99           H  
ATOM   4097 1HB  GLN A 271       0.536 -45.409  52.540  1.00  0.99           H  
ATOM   4098 2HB  GLN A 271      -0.636 -45.589  51.246  1.00  0.99           H  
ATOM   4099 1HG  GLN A 271      -2.450 -45.587  52.870  1.00  0.99           H  
ATOM   4100 2HG  GLN A 271      -1.255 -45.468  54.192  1.00  0.99           H  
ATOM   4101 1HE2 GLN A 271      -1.779 -42.010  54.094  1.00  0.99           H  
ATOM   4102 2HE2 GLN A 271      -1.970 -43.496  54.967  1.00  0.99           H  
ATOM   4103  N   LEU A 272       1.862 -47.793  51.436  1.00  0.91           N  
ATOM   4104  CA  LEU A 272       2.784 -48.236  50.410  1.00  0.91           C  
ATOM   4105  C   LEU A 272       2.594 -49.715  50.154  1.00  0.91           C  
ATOM   4106  O   LEU A 272       2.430 -50.149  49.006  1.00  0.91           O  
ATOM   4107  CB  LEU A 272       4.207 -47.928  50.828  1.00  0.91           C  
ATOM   4108  CG  LEU A 272       5.244 -48.125  49.803  1.00  0.91           C  
ATOM   4109  CD1 LEU A 272       6.341 -47.149  50.078  1.00  0.91           C  
ATOM   4110  CD2 LEU A 272       5.762 -49.549  49.870  1.00  0.91           C  
ATOM   4111  H   LEU A 272       2.227 -47.364  52.288  1.00  0.91           H  
ATOM   4112  HA  LEU A 272       2.572 -47.698  49.497  1.00  0.91           H  
ATOM   4113 1HB  LEU A 272       4.267 -46.915  51.188  1.00  0.91           H  
ATOM   4114 2HB  LEU A 272       4.460 -48.583  51.662  1.00  0.91           H  
ATOM   4115  HG  LEU A 272       4.834 -47.920  48.820  1.00  0.91           H  
ATOM   4116 1HD1 LEU A 272       7.121 -47.254  49.342  1.00  0.91           H  
ATOM   4117 2HD1 LEU A 272       5.948 -46.135  50.035  1.00  0.91           H  
ATOM   4118 3HD1 LEU A 272       6.741 -47.336  51.068  1.00  0.91           H  
ATOM   4119 1HD2 LEU A 272       6.539 -49.701  49.145  1.00  0.91           H  
ATOM   4120 2HD2 LEU A 272       6.162 -49.721  50.861  1.00  0.91           H  
ATOM   4121 3HD2 LEU A 272       4.950 -50.246  49.676  1.00  0.91           H  
ATOM   4122  N   ARG A 273       2.628 -50.498  51.231  1.00  0.84           N  
ATOM   4123  CA  ARG A 273       2.456 -51.926  51.119  1.00  0.84           C  
ATOM   4124  C   ARG A 273       1.128 -52.264  50.470  1.00  0.84           C  
ATOM   4125  O   ARG A 273       1.074 -53.157  49.630  1.00  0.84           O  
ATOM   4126  CB  ARG A 273       2.554 -52.602  52.468  1.00  0.84           C  
ATOM   4127  CG  ARG A 273       2.511 -54.120  52.391  1.00  0.84           C  
ATOM   4128  CD  ARG A 273       2.653 -54.758  53.719  1.00  0.84           C  
ATOM   4129  NE  ARG A 273       3.955 -54.501  54.322  1.00  0.84           N  
ATOM   4130  CZ  ARG A 273       5.080 -55.183  54.030  1.00  0.84           C  
ATOM   4131  NH1 ARG A 273       5.048 -56.146  53.138  1.00  0.84           N  
ATOM   4132  NH2 ARG A 273       6.214 -54.884  54.642  1.00  0.84           N  
ATOM   4133  H   ARG A 273       2.764 -50.083  52.153  1.00  0.84           H  
ATOM   4134  HA  ARG A 273       3.248 -52.316  50.487  1.00  0.84           H  
ATOM   4135 1HB  ARG A 273       3.477 -52.304  52.959  1.00  0.84           H  
ATOM   4136 2HB  ARG A 273       1.726 -52.268  53.098  1.00  0.84           H  
ATOM   4137 1HG  ARG A 273       1.552 -54.432  51.964  1.00  0.84           H  
ATOM   4138 2HG  ARG A 273       3.320 -54.474  51.750  1.00  0.84           H  
ATOM   4139 1HD  ARG A 273       1.884 -54.368  54.387  1.00  0.84           H  
ATOM   4140 2HD  ARG A 273       2.529 -55.836  53.614  1.00  0.84           H  
ATOM   4141  HE  ARG A 273       4.016 -53.765  55.013  1.00  0.84           H  
ATOM   4142 1HH1 ARG A 273       4.177 -56.371  52.669  1.00  0.84           H  
ATOM   4143 2HH1 ARG A 273       5.889 -56.658  52.918  1.00  0.84           H  
ATOM   4144 1HH2 ARG A 273       6.238 -54.144  55.330  1.00  0.84           H  
ATOM   4145 2HH2 ARG A 273       7.055 -55.397  54.423  1.00  0.84           H  
ATOM   4146  N   GLU A 274       0.051 -51.554  50.835  1.00  0.78           N  
ATOM   4147  CA  GLU A 274      -1.243 -51.851  50.236  1.00  0.78           C  
ATOM   4148  C   GLU A 274      -1.220 -51.619  48.731  1.00  0.78           C  
ATOM   4149  O   GLU A 274      -1.768 -52.424  47.979  1.00  0.78           O  
ATOM   4150  CB  GLU A 274      -2.369 -51.025  50.875  1.00  0.78           C  
ATOM   4151  CG  GLU A 274      -2.736 -51.440  52.301  1.00  0.78           C  
ATOM   4152  CD  GLU A 274      -3.811 -50.577  52.923  1.00  0.78           C  
ATOM   4153  OE1 GLU A 274      -4.245 -49.634  52.305  1.00  0.78           O  
ATOM   4154  OE2 GLU A 274      -4.194 -50.867  54.044  1.00  0.78           O  
ATOM   4155  H   GLU A 274       0.130 -50.826  51.547  1.00  0.78           H  
ATOM   4156  HA  GLU A 274      -1.461 -52.903  50.413  1.00  0.78           H  
ATOM   4157 1HB  GLU A 274      -2.069 -49.977  50.905  1.00  0.78           H  
ATOM   4158 2HB  GLU A 274      -3.264 -51.091  50.261  1.00  0.78           H  
ATOM   4159 1HG  GLU A 274      -3.085 -52.472  52.280  1.00  0.78           H  
ATOM   4160 2HG  GLU A 274      -1.847 -51.408  52.921  1.00  0.78           H  
ATOM   4161  N   MET A 275      -0.543 -50.566  48.264  1.00  0.74           N  
ATOM   4162  CA  MET A 275      -0.503 -50.344  46.822  1.00  0.74           C  
ATOM   4163  C   MET A 275       0.230 -51.498  46.147  1.00  0.74           C  
ATOM   4164  O   MET A 275      -0.206 -52.003  45.106  1.00  0.74           O  
ATOM   4165  CB  MET A 275       0.176 -49.021  46.504  1.00  0.74           C  
ATOM   4166  CG  MET A 275      -0.632 -47.789  46.882  1.00  0.74           C  
ATOM   4167  SD  MET A 275       0.113 -46.281  46.271  1.00  0.74           S  
ATOM   4168  CE  MET A 275       1.456 -46.198  47.421  1.00  0.74           C  
ATOM   4169  H   MET A 275      -0.104 -49.907  48.913  1.00  0.74           H  
ATOM   4170  HA  MET A 275      -1.522 -50.323  46.441  1.00  0.74           H  
ATOM   4171 1HB  MET A 275       1.125 -48.970  47.043  1.00  0.74           H  
ATOM   4172 2HB  MET A 275       0.401 -48.972  45.438  1.00  0.74           H  
ATOM   4173 1HG  MET A 275      -1.646 -47.863  46.510  1.00  0.74           H  
ATOM   4174 2HG  MET A 275      -0.681 -47.726  47.965  1.00  0.74           H  
ATOM   4175 1HE  MET A 275       2.041 -45.335  47.223  1.00  0.74           H  
ATOM   4176 2HE  MET A 275       1.058 -46.148  48.431  1.00  0.74           H  
ATOM   4177 3HE  MET A 275       2.079 -47.087  47.312  1.00  0.74           H  
ATOM   4178  N   VAL A 276       1.301 -51.974  46.782  1.00  0.70           N  
ATOM   4179  CA  VAL A 276       2.033 -53.098  46.227  1.00  0.70           C  
ATOM   4180  C   VAL A 276       1.185 -54.346  46.208  1.00  0.70           C  
ATOM   4181  O   VAL A 276       1.137 -55.050  45.198  1.00  0.70           O  
ATOM   4182  CB  VAL A 276       3.303 -53.383  47.014  1.00  0.70           C  
ATOM   4183  CG1 VAL A 276       3.897 -54.678  46.528  1.00  0.70           C  
ATOM   4184  CG2 VAL A 276       4.260 -52.258  46.803  1.00  0.70           C  
ATOM   4185  H   VAL A 276       1.618 -51.524  47.645  1.00  0.70           H  
ATOM   4186  HA  VAL A 276       2.314 -52.853  45.206  1.00  0.70           H  
ATOM   4187  HB  VAL A 276       3.072 -53.487  48.074  1.00  0.70           H  
ATOM   4188 1HG1 VAL A 276       4.786 -54.890  47.064  1.00  0.70           H  
ATOM   4189 2HG1 VAL A 276       3.183 -55.490  46.681  1.00  0.70           H  
ATOM   4190 3HG1 VAL A 276       4.116 -54.585  45.496  1.00  0.70           H  
ATOM   4191 1HG2 VAL A 276       5.178 -52.439  47.339  1.00  0.70           H  
ATOM   4192 2HG2 VAL A 276       4.452 -52.205  45.746  1.00  0.70           H  
ATOM   4193 3HG2 VAL A 276       3.815 -51.324  47.152  1.00  0.70           H  
ATOM   4194  N   ASP A 277       0.495 -54.618  47.313  1.00  0.67           N  
ATOM   4195  CA  ASP A 277      -0.347 -55.790  47.377  1.00  0.67           C  
ATOM   4196  C   ASP A 277      -1.419 -55.728  46.307  1.00  0.67           C  
ATOM   4197  O   ASP A 277      -1.707 -56.743  45.697  1.00  0.67           O  
ATOM   4198  CB  ASP A 277      -0.969 -55.960  48.765  1.00  0.67           C  
ATOM   4199  CG  ASP A 277       0.043 -56.468  49.858  1.00  0.67           C  
ATOM   4200  OD1 ASP A 277       1.118 -56.939  49.512  1.00  0.67           O  
ATOM   4201  OD2 ASP A 277      -0.292 -56.401  51.023  1.00  0.67           O  
ATOM   4202  H   ASP A 277       0.571 -54.003  48.118  1.00  0.67           H  
ATOM   4203  HA  ASP A 277       0.270 -56.664  47.187  1.00  0.67           H  
ATOM   4204 1HB  ASP A 277      -1.376 -55.001  49.086  1.00  0.67           H  
ATOM   4205 2HB  ASP A 277      -1.804 -56.663  48.699  1.00  0.67           H  
ATOM   4206  N   LYS A 278      -1.971 -54.547  46.020  1.00  0.65           N  
ATOM   4207  CA  LYS A 278      -2.988 -54.453  44.977  1.00  0.65           C  
ATOM   4208  C   LYS A 278      -2.388 -54.831  43.619  1.00  0.65           C  
ATOM   4209  O   LYS A 278      -2.984 -55.592  42.855  1.00  0.65           O  
ATOM   4210  CB  LYS A 278      -3.584 -53.045  44.964  1.00  0.65           C  
ATOM   4211  CG  LYS A 278      -4.454 -52.771  46.192  1.00  0.65           C  
ATOM   4212  CD  LYS A 278      -4.945 -51.338  46.253  1.00  0.65           C  
ATOM   4213  CE  LYS A 278      -5.691 -51.083  47.566  1.00  0.65           C  
ATOM   4214  NZ  LYS A 278      -6.135 -49.677  47.681  1.00  0.65           N  
ATOM   4215  H   LYS A 278      -1.719 -53.719  46.561  1.00  0.65           H  
ATOM   4216  HA  LYS A 278      -3.783 -55.162  45.207  1.00  0.65           H  
ATOM   4217 1HB  LYS A 278      -2.779 -52.310  44.950  1.00  0.65           H  
ATOM   4218 2HB  LYS A 278      -4.183 -52.900  44.063  1.00  0.65           H  
ATOM   4219 1HG  LYS A 278      -5.323 -53.428  46.149  1.00  0.65           H  
ATOM   4220 2HG  LYS A 278      -3.909 -53.008  47.092  1.00  0.65           H  
ATOM   4221 1HD  LYS A 278      -4.094 -50.657  46.190  1.00  0.65           H  
ATOM   4222 2HD  LYS A 278      -5.612 -51.133  45.416  1.00  0.65           H  
ATOM   4223 1HE  LYS A 278      -6.561 -51.733  47.613  1.00  0.65           H  
ATOM   4224 2HE  LYS A 278      -5.029 -51.316  48.402  1.00  0.65           H  
ATOM   4225 1HZ  LYS A 278      -6.624 -49.526  48.541  1.00  0.65           H  
ATOM   4226 2HZ  LYS A 278      -5.348 -49.052  47.633  1.00  0.65           H  
ATOM   4227 3HZ  LYS A 278      -6.754 -49.449  46.896  1.00  0.65           H  
ATOM   4228  N   ILE A 279      -1.156 -54.407  43.353  1.00  0.63           N  
ATOM   4229  CA  ILE A 279      -0.529 -54.771  42.084  1.00  0.63           C  
ATOM   4230  C   ILE A 279      -0.404 -56.300  41.977  1.00  0.63           C  
ATOM   4231  O   ILE A 279      -0.798 -56.907  40.963  1.00  0.63           O  
ATOM   4232  CB  ILE A 279       0.881 -54.150  41.976  1.00  0.63           C  
ATOM   4233  CG1 ILE A 279       0.818 -52.620  41.827  1.00  0.63           C  
ATOM   4234  CG2 ILE A 279       1.626 -54.776  40.865  1.00  0.63           C  
ATOM   4235  CD1 ILE A 279       2.151 -51.906  42.006  1.00  0.63           C  
ATOM   4236  H   ILE A 279      -0.679 -53.784  44.011  1.00  0.63           H  
ATOM   4237  HA  ILE A 279      -1.147 -54.409  41.268  1.00  0.63           H  
ATOM   4238  HB  ILE A 279       1.418 -54.352  42.891  1.00  0.63           H  
ATOM   4239 1HG1 ILE A 279       0.443 -52.383  40.837  1.00  0.63           H  
ATOM   4240 2HG1 ILE A 279       0.122 -52.231  42.572  1.00  0.63           H  
ATOM   4241 1HG2 ILE A 279       2.618 -54.373  40.854  1.00  0.63           H  
ATOM   4242 2HG2 ILE A 279       1.679 -55.846  41.028  1.00  0.63           H  
ATOM   4243 3HG2 ILE A 279       1.120 -54.572  39.924  1.00  0.63           H  
ATOM   4244 1HD1 ILE A 279       1.998 -50.839  41.886  1.00  0.63           H  
ATOM   4245 2HD1 ILE A 279       2.541 -52.103  42.998  1.00  0.63           H  
ATOM   4246 3HD1 ILE A 279       2.858 -52.255  41.266  1.00  0.63           H  
ATOM   4247  N   VAL A 280       0.062 -56.905  43.071  1.00  0.61           N  
ATOM   4248  CA  VAL A 280       0.251 -58.345  43.189  1.00  0.61           C  
ATOM   4249  C   VAL A 280      -1.066 -59.131  43.126  1.00  0.61           C  
ATOM   4250  O   VAL A 280      -1.147 -60.150  42.444  1.00  0.61           O  
ATOM   4251  CB  VAL A 280       0.950 -58.652  44.516  1.00  0.61           C  
ATOM   4252  CG1 VAL A 280       1.007 -60.140  44.758  1.00  0.61           C  
ATOM   4253  CG2 VAL A 280       2.323 -58.065  44.510  1.00  0.61           C  
ATOM   4254  H   VAL A 280       0.329 -56.314  43.864  1.00  0.61           H  
ATOM   4255  HA  VAL A 280       0.890 -58.668  42.368  1.00  0.61           H  
ATOM   4256  HB  VAL A 280       0.371 -58.207  45.318  1.00  0.61           H  
ATOM   4257 1HG1 VAL A 280       1.484 -60.328  45.715  1.00  0.61           H  
ATOM   4258 2HG1 VAL A 280      -0.008 -60.545  44.773  1.00  0.61           H  
ATOM   4259 3HG1 VAL A 280       1.580 -60.618  43.963  1.00  0.61           H  
ATOM   4260 1HG2 VAL A 280       2.772 -58.261  45.460  1.00  0.61           H  
ATOM   4261 2HG2 VAL A 280       2.899 -58.525  43.731  1.00  0.61           H  
ATOM   4262 3HG2 VAL A 280       2.274 -56.997  44.345  1.00  0.61           H  
ATOM   4263  N   ASP A 281      -2.105 -58.651  43.814  1.00  0.60           N  
ATOM   4264  CA  ASP A 281      -3.421 -59.295  43.855  1.00  0.60           C  
ATOM   4265  C   ASP A 281      -4.037 -59.430  42.472  1.00  0.60           C  
ATOM   4266  O   ASP A 281      -4.745 -60.400  42.197  1.00  0.60           O  
ATOM   4267  CB  ASP A 281      -4.392 -58.531  44.764  1.00  0.60           C  
ATOM   4268  CG  ASP A 281      -4.132 -58.705  46.286  1.00  0.60           C  
ATOM   4269  OD1 ASP A 281      -3.398 -59.597  46.663  1.00  0.60           O  
ATOM   4270  OD2 ASP A 281      -4.696 -57.947  47.051  1.00  0.60           O  
ATOM   4271  H   ASP A 281      -1.975 -57.807  44.352  1.00  0.60           H  
ATOM   4272  HA  ASP A 281      -3.292 -60.295  44.265  1.00  0.60           H  
ATOM   4273 1HB  ASP A 281      -4.326 -57.468  44.527  1.00  0.60           H  
ATOM   4274 2HB  ASP A 281      -5.411 -58.845  44.545  1.00  0.60           H  
ATOM   4275  N   THR A 282      -3.736 -58.485  41.579  1.00  0.58           N  
ATOM   4276  CA  THR A 282      -4.264 -58.553  40.221  1.00  0.58           C  
ATOM   4277  C   THR A 282      -3.495 -59.569  39.378  1.00  0.58           C  
ATOM   4278  O   THR A 282      -3.918 -59.915  38.275  1.00  0.58           O  
ATOM   4279  CB  THR A 282      -4.205 -57.188  39.522  1.00  0.58           C  
ATOM   4280  OG1 THR A 282      -2.845 -56.745  39.412  1.00  0.58           O  
ATOM   4281  CG2 THR A 282      -4.992 -56.213  40.293  1.00  0.58           C  
ATOM   4282  H   THR A 282      -3.176 -57.677  41.869  1.00  0.58           H  
ATOM   4283  HA  THR A 282      -5.303 -58.868  40.275  1.00  0.58           H  
ATOM   4284  HB  THR A 282      -4.629 -57.268  38.523  1.00  0.58           H  
ATOM   4285  HG1 THR A 282      -2.405 -56.777  40.286  1.00  0.58           H  
ATOM   4286 1HG2 THR A 282      -4.958 -55.262  39.821  1.00  0.58           H  
ATOM   4287 2HG2 THR A 282      -6.017 -56.548  40.360  1.00  0.58           H  
ATOM   4288 3HG2 THR A 282      -4.595 -56.128  41.274  1.00  0.58           H  
ATOM   4289  N   GLY A 283      -2.359 -60.042  39.896  1.00  0.57           N  
ATOM   4290  CA  GLY A 283      -1.493 -60.965  39.196  1.00  0.57           C  
ATOM   4291  C   GLY A 283      -0.463 -60.286  38.301  1.00  0.57           C  
ATOM   4292  O   GLY A 283       0.148 -60.950  37.469  1.00  0.57           O  
ATOM   4293  H   GLY A 283      -2.075 -59.773  40.830  1.00  0.57           H  
ATOM   4294 1HA  GLY A 283      -0.974 -61.576  39.936  1.00  0.57           H  
ATOM   4295 2HA  GLY A 283      -2.100 -61.643  38.601  1.00  0.57           H  
ATOM   4296  N   ALA A 284      -0.259 -58.973  38.435  1.00  0.56           N  
ATOM   4297  CA  ALA A 284       0.705 -58.347  37.535  1.00  0.56           C  
ATOM   4298  C   ALA A 284       2.078 -58.946  37.743  1.00  0.56           C  
ATOM   4299  O   ALA A 284       2.479 -59.236  38.869  1.00  0.56           O  
ATOM   4300  CB  ALA A 284       0.775 -56.850  37.749  1.00  0.56           C  
ATOM   4301  H   ALA A 284      -0.726 -58.420  39.156  1.00  0.56           H  
ATOM   4302  HA  ALA A 284       0.397 -58.544  36.510  1.00  0.56           H  
ATOM   4303 1HB  ALA A 284       1.494 -56.411  37.050  1.00  0.56           H  
ATOM   4304 2HB  ALA A 284      -0.203 -56.413  37.589  1.00  0.56           H  
ATOM   4305 3HB  ALA A 284       1.091 -56.663  38.761  1.00  0.56           H  
ATOM   4306  N   ASN A 285       2.803 -59.124  36.648  1.00  0.56           N  
ATOM   4307  CA  ASN A 285       4.169 -59.603  36.698  1.00  0.56           C  
ATOM   4308  C   ASN A 285       5.080 -58.438  36.369  1.00  0.56           C  
ATOM   4309  O   ASN A 285       6.220 -58.371  36.829  1.00  0.56           O  
ATOM   4310  CB  ASN A 285       4.374 -60.720  35.715  1.00  0.56           C  
ATOM   4311  CG  ASN A 285       3.526 -61.919  35.988  1.00  0.56           C  
ATOM   4312  OD1 ASN A 285       2.732 -62.312  35.120  1.00  0.56           O  
ATOM   4313  ND2 ASN A 285       3.664 -62.507  37.149  1.00  0.56           N  
ATOM   4314  H   ASN A 285       2.401 -58.909  35.743  1.00  0.56           H  
ATOM   4315  HA  ASN A 285       4.403 -59.949  37.704  1.00  0.56           H  
ATOM   4316 1HB  ASN A 285       4.147 -60.352  34.715  1.00  0.56           H  
ATOM   4317 2HB  ASN A 285       5.415 -61.019  35.722  1.00  0.56           H  
ATOM   4318 1HD2 ASN A 285       3.111 -63.312  37.371  1.00  0.56           H  
ATOM   4319 2HD2 ASN A 285       4.315 -62.149  37.819  1.00  0.56           H  
ATOM   4320  N   VAL A 286       4.556 -57.530  35.544  1.00  0.56           N  
ATOM   4321  CA  VAL A 286       5.291 -56.358  35.100  1.00  0.56           C  
ATOM   4322  C   VAL A 286       4.451 -55.091  35.291  1.00  0.56           C  
ATOM   4323  O   VAL A 286       3.249 -55.106  35.005  1.00  0.56           O  
ATOM   4324  CB  VAL A 286       5.683 -56.481  33.626  1.00  0.56           C  
ATOM   4325  CG1 VAL A 286       6.452 -55.286  33.195  1.00  0.56           C  
ATOM   4326  CG2 VAL A 286       6.476 -57.720  33.411  1.00  0.56           C  
ATOM   4327  H   VAL A 286       3.617 -57.684  35.184  1.00  0.56           H  
ATOM   4328  HA  VAL A 286       6.191 -56.288  35.692  1.00  0.56           H  
ATOM   4329  HB  VAL A 286       4.789 -56.517  33.036  1.00  0.56           H  
ATOM   4330 1HG1 VAL A 286       6.697 -55.392  32.157  1.00  0.56           H  
ATOM   4331 2HG1 VAL A 286       5.857 -54.393  33.336  1.00  0.56           H  
ATOM   4332 3HG1 VAL A 286       7.368 -55.208  33.782  1.00  0.56           H  
ATOM   4333 1HG2 VAL A 286       6.738 -57.811  32.384  1.00  0.56           H  
ATOM   4334 2HG2 VAL A 286       7.366 -57.667  33.997  1.00  0.56           H  
ATOM   4335 3HG2 VAL A 286       5.900 -58.580  33.706  1.00  0.56           H  
ATOM   4336  N   VAL A 287       5.068 -54.031  35.818  1.00  0.57           N  
ATOM   4337  CA  VAL A 287       4.391 -52.750  36.003  1.00  0.57           C  
ATOM   4338  C   VAL A 287       5.131 -51.584  35.333  1.00  0.57           C  
ATOM   4339  O   VAL A 287       6.290 -51.312  35.655  1.00  0.57           O  
ATOM   4340  CB  VAL A 287       4.270 -52.433  37.509  1.00  0.57           C  
ATOM   4341  CG1 VAL A 287       3.587 -51.091  37.709  1.00  0.57           C  
ATOM   4342  CG2 VAL A 287       3.527 -53.515  38.207  1.00  0.57           C  
ATOM   4343  H   VAL A 287       6.052 -54.126  36.056  1.00  0.57           H  
ATOM   4344  HA  VAL A 287       3.394 -52.820  35.571  1.00  0.57           H  
ATOM   4345  HB  VAL A 287       5.271 -52.356  37.933  1.00  0.57           H  
ATOM   4346 1HG1 VAL A 287       3.526 -50.862  38.773  1.00  0.57           H  
ATOM   4347 2HG1 VAL A 287       4.163 -50.319  37.204  1.00  0.57           H  
ATOM   4348 3HG1 VAL A 287       2.582 -51.128  37.285  1.00  0.57           H  
ATOM   4349 1HG2 VAL A 287       3.493 -53.253  39.239  1.00  0.57           H  
ATOM   4350 2HG2 VAL A 287       2.524 -53.595  37.809  1.00  0.57           H  
ATOM   4351 3HG2 VAL A 287       4.040 -54.462  38.084  1.00  0.57           H  
ATOM   4352  N   PHE A 288       4.445 -50.861  34.447  1.00  0.60           N  
ATOM   4353  CA  PHE A 288       5.049 -49.685  33.812  1.00  0.60           C  
ATOM   4354  C   PHE A 288       4.359 -48.416  34.306  1.00  0.60           C  
ATOM   4355  O   PHE A 288       3.172 -48.225  34.041  1.00  0.60           O  
ATOM   4356  CB  PHE A 288       4.939 -49.758  32.284  1.00  0.60           C  
ATOM   4357  CG  PHE A 288       5.694 -50.877  31.654  1.00  0.60           C  
ATOM   4358  CD1 PHE A 288       5.080 -52.086  31.401  1.00  0.60           C  
ATOM   4359  CD2 PHE A 288       7.027 -50.730  31.320  1.00  0.60           C  
ATOM   4360  CE1 PHE A 288       5.789 -53.119  30.804  1.00  0.60           C  
ATOM   4361  CE2 PHE A 288       7.736 -51.767  30.744  1.00  0.60           C  
ATOM   4362  CZ  PHE A 288       7.116 -52.956  30.485  1.00  0.60           C  
ATOM   4363  H   PHE A 288       3.497 -51.154  34.201  1.00  0.60           H  
ATOM   4364  HA  PHE A 288       6.104 -49.629  34.088  1.00  0.60           H  
ATOM   4365 1HB  PHE A 288       3.890 -49.861  32.004  1.00  0.60           H  
ATOM   4366 2HB  PHE A 288       5.296 -48.826  31.854  1.00  0.60           H  
ATOM   4367  HD1 PHE A 288       4.027 -52.210  31.666  1.00  0.60           H  
ATOM   4368  HD2 PHE A 288       7.518 -49.781  31.521  1.00  0.60           H  
ATOM   4369  HE1 PHE A 288       5.300 -54.066  30.596  1.00  0.60           H  
ATOM   4370  HE2 PHE A 288       8.786 -51.642  30.492  1.00  0.60           H  
ATOM   4371  HZ  PHE A 288       7.675 -53.769  30.030  1.00  0.60           H  
ATOM   4372  N   CYS A 289       5.082 -47.556  35.034  1.00  0.64           N  
ATOM   4373  CA  CYS A 289       4.467 -46.339  35.580  1.00  0.64           C  
ATOM   4374  C   CYS A 289       4.966 -45.060  34.917  1.00  0.64           C  
ATOM   4375  O   CYS A 289       6.174 -44.893  34.718  1.00  0.64           O  
ATOM   4376  CB  CYS A 289       4.751 -46.206  37.087  1.00  0.64           C  
ATOM   4377  SG  CYS A 289       4.032 -47.480  38.132  1.00  0.64           S  
ATOM   4378  H   CYS A 289       6.068 -47.763  35.221  1.00  0.64           H  
ATOM   4379  HA  CYS A 289       3.389 -46.400  35.435  1.00  0.64           H  
ATOM   4380 1HB  CYS A 289       5.832 -46.214  37.249  1.00  0.64           H  
ATOM   4381 2HB  CYS A 289       4.384 -45.240  37.441  1.00  0.64           H  
ATOM   4382  HG  CYS A 289       2.775 -47.027  38.036  1.00  0.64           H  
ATOM   4383  N   GLU A 290       4.051 -44.115  34.679  1.00  0.69           N  
ATOM   4384  CA  GLU A 290       4.423 -42.785  34.179  1.00  0.69           C  
ATOM   4385  C   GLU A 290       5.356 -42.014  35.093  1.00  0.69           C  
ATOM   4386  O   GLU A 290       6.181 -41.224  34.641  1.00  0.69           O  
ATOM   4387  CB  GLU A 290       3.224 -41.857  33.965  1.00  0.69           C  
ATOM   4388  CG  GLU A 290       3.657 -40.509  33.349  1.00  0.69           C  
ATOM   4389  CD  GLU A 290       2.550 -39.534  33.067  1.00  0.69           C  
ATOM   4390  OE1 GLU A 290       1.418 -39.868  33.252  1.00  0.69           O  
ATOM   4391  OE2 GLU A 290       2.862 -38.414  32.708  1.00  0.69           O  
ATOM   4392  H   GLU A 290       3.063 -44.354  34.798  1.00  0.69           H  
ATOM   4393  HA  GLU A 290       4.933 -42.925  33.241  1.00  0.69           H  
ATOM   4394 1HB  GLU A 290       2.479 -42.303  33.337  1.00  0.69           H  
ATOM   4395 2HB  GLU A 290       2.748 -41.655  34.921  1.00  0.69           H  
ATOM   4396 1HG  GLU A 290       4.369 -40.041  34.019  1.00  0.69           H  
ATOM   4397 2HG  GLU A 290       4.179 -40.723  32.414  1.00  0.69           H  
ATOM   4398  N   LYS A 291       5.145 -42.172  36.385  1.00  0.75           N  
ATOM   4399  CA  LYS A 291       5.856 -41.422  37.399  1.00  0.75           C  
ATOM   4400  C   LYS A 291       6.735 -42.360  38.215  1.00  0.75           C  
ATOM   4401  O   LYS A 291       7.101 -43.440  37.741  1.00  0.75           O  
ATOM   4402  CB  LYS A 291       4.874 -40.636  38.257  1.00  0.75           C  
ATOM   4403  CG  LYS A 291       3.962 -39.672  37.481  1.00  0.75           C  
ATOM   4404  CD  LYS A 291       4.718 -38.557  36.771  1.00  0.75           C  
ATOM   4405  CE  LYS A 291       3.727 -37.593  36.102  1.00  0.75           C  
ATOM   4406  NZ  LYS A 291       4.400 -36.584  35.232  1.00  0.75           N  
ATOM   4407  H   LYS A 291       4.458 -42.851  36.677  1.00  0.75           H  
ATOM   4408  HA  LYS A 291       6.511 -40.704  36.906  1.00  0.75           H  
ATOM   4409 1HB  LYS A 291       4.235 -41.335  38.745  1.00  0.75           H  
ATOM   4410 2HB  LYS A 291       5.397 -40.064  39.016  1.00  0.75           H  
ATOM   4411 1HG  LYS A 291       3.379 -40.228  36.750  1.00  0.75           H  
ATOM   4412 2HG  LYS A 291       3.274 -39.203  38.172  1.00  0.75           H  
ATOM   4413 1HD  LYS A 291       5.327 -38.009  37.488  1.00  0.75           H  
ATOM   4414 2HD  LYS A 291       5.373 -38.980  36.009  1.00  0.75           H  
ATOM   4415 1HE  LYS A 291       3.031 -38.169  35.502  1.00  0.75           H  
ATOM   4416 2HE  LYS A 291       3.169 -37.070  36.876  1.00  0.75           H  
ATOM   4417 1HZ  LYS A 291       3.698 -35.988  34.817  1.00  0.75           H  
ATOM   4418 2HZ  LYS A 291       5.041 -36.030  35.778  1.00  0.75           H  
ATOM   4419 3HZ  LYS A 291       4.906 -37.065  34.495  1.00  0.75           H  
ATOM   4420  N   GLY A 292       7.206 -41.896  39.370  1.00  0.80           N  
ATOM   4421  CA  GLY A 292       8.157 -42.673  40.154  1.00  0.80           C  
ATOM   4422  C   GLY A 292       7.576 -43.833  40.965  1.00  0.80           C  
ATOM   4423  O   GLY A 292       6.352 -44.006  41.098  1.00  0.80           O  
ATOM   4424  H   GLY A 292       6.900 -41.004  39.729  1.00  0.80           H  
ATOM   4425 1HA  GLY A 292       8.931 -43.054  39.491  1.00  0.80           H  
ATOM   4426 2HA  GLY A 292       8.662 -41.996  40.845  1.00  0.80           H  
ATOM   4427  N   ILE A 293       8.519 -44.632  41.458  1.00  0.83           N  
ATOM   4428  CA  ILE A 293       8.319 -45.789  42.308  1.00  0.83           C  
ATOM   4429  C   ILE A 293       9.252 -45.648  43.523  1.00  0.83           C  
ATOM   4430  O   ILE A 293      10.465 -45.535  43.356  1.00  0.83           O  
ATOM   4431  CB  ILE A 293       8.600 -47.083  41.500  1.00  0.83           C  
ATOM   4432  CG1 ILE A 293       7.623 -47.141  40.279  1.00  0.83           C  
ATOM   4433  CG2 ILE A 293       8.502 -48.302  42.358  1.00  0.83           C  
ATOM   4434  CD1 ILE A 293       7.797 -48.295  39.360  1.00  0.83           C  
ATOM   4435  H   ILE A 293       9.470 -44.376  41.255  1.00  0.83           H  
ATOM   4436  HA  ILE A 293       7.288 -45.805  42.662  1.00  0.83           H  
ATOM   4437  HB  ILE A 293       9.611 -47.031  41.097  1.00  0.83           H  
ATOM   4438 1HG1 ILE A 293       6.647 -47.159  40.641  1.00  0.83           H  
ATOM   4439 2HG1 ILE A 293       7.745 -46.249  39.681  1.00  0.83           H  
ATOM   4440 1HG2 ILE A 293       8.718 -49.194  41.772  1.00  0.83           H  
ATOM   4441 2HG2 ILE A 293       9.215 -48.228  43.183  1.00  0.83           H  
ATOM   4442 3HG2 ILE A 293       7.508 -48.353  42.742  1.00  0.83           H  
ATOM   4443 1HD1 ILE A 293       7.062 -48.236  38.557  1.00  0.83           H  
ATOM   4444 2HD1 ILE A 293       8.767 -48.302  38.929  1.00  0.83           H  
ATOM   4445 3HD1 ILE A 293       7.643 -49.197  39.933  1.00  0.83           H  
ATOM   4446  N   ASP A 294       8.686 -45.618  44.733  1.00  0.83           N  
ATOM   4447  CA  ASP A 294       9.456 -45.438  45.979  1.00  0.83           C  
ATOM   4448  C   ASP A 294      10.419 -46.581  46.212  1.00  0.83           C  
ATOM   4449  O   ASP A 294      10.116 -47.718  45.854  1.00  0.83           O  
ATOM   4450  CB  ASP A 294       8.563 -45.320  47.218  1.00  0.83           C  
ATOM   4451  CG  ASP A 294       9.327 -44.850  48.496  1.00  0.83           C  
ATOM   4452  OD1 ASP A 294       9.450 -43.664  48.678  1.00  0.83           O  
ATOM   4453  OD2 ASP A 294       9.841 -45.688  49.227  1.00  0.83           O  
ATOM   4454  H   ASP A 294       7.683 -45.715  44.788  1.00  0.83           H  
ATOM   4455  HA  ASP A 294      10.038 -44.518  45.888  1.00  0.83           H  
ATOM   4456 1HB  ASP A 294       7.761 -44.615  47.018  1.00  0.83           H  
ATOM   4457 2HB  ASP A 294       8.112 -46.273  47.419  1.00  0.83           H  
ATOM   4458  N   ASP A 295      11.519 -46.306  46.916  1.00  0.81           N  
ATOM   4459  CA  ASP A 295      12.503 -47.337  47.247  1.00  0.81           C  
ATOM   4460  C   ASP A 295      11.841 -48.532  47.957  1.00  0.81           C  
ATOM   4461  O   ASP A 295      12.159 -49.696  47.714  1.00  0.81           O  
ATOM   4462  CB  ASP A 295      13.548 -46.787  48.226  1.00  0.81           C  
ATOM   4463  CG  ASP A 295      14.514 -45.709  47.675  1.00  0.81           C  
ATOM   4464  OD1 ASP A 295      14.584 -45.502  46.493  1.00  0.81           O  
ATOM   4465  OD2 ASP A 295      15.183 -45.106  48.482  1.00  0.81           O  
ATOM   4466  H   ASP A 295      11.685 -45.354  47.214  1.00  0.81           H  
ATOM   4467  HA  ASP A 295      12.985 -47.669  46.331  1.00  0.81           H  
ATOM   4468 1HB  ASP A 295      13.026 -46.362  49.088  1.00  0.81           H  
ATOM   4469 2HB  ASP A 295      14.147 -47.619  48.596  1.00  0.81           H  
ATOM   4470  N   GLN A 296      10.887 -48.269  48.835  1.00  0.78           N  
ATOM   4471  CA  GLN A 296      10.257 -49.379  49.524  1.00  0.78           C  
ATOM   4472  C   GLN A 296       9.416 -50.218  48.566  1.00  0.78           C  
ATOM   4473  O   GLN A 296       9.273 -51.426  48.754  1.00  0.78           O  
ATOM   4474  CB  GLN A 296       9.460 -48.882  50.718  1.00  0.78           C  
ATOM   4475  CG  GLN A 296      10.330 -48.362  51.844  1.00  0.78           C  
ATOM   4476  CD  GLN A 296       9.541 -47.875  53.037  1.00  0.78           C  
ATOM   4477  OE1 GLN A 296       8.478 -47.265  52.906  1.00  0.78           O  
ATOM   4478  NE2 GLN A 296      10.066 -48.169  54.224  1.00  0.78           N  
ATOM   4479  H   GLN A 296      10.586 -47.304  49.016  1.00  0.78           H  
ATOM   4480  HA  GLN A 296      11.046 -50.025  49.911  1.00  0.78           H  
ATOM   4481 1HB  GLN A 296       8.884 -48.051  50.399  1.00  0.78           H  
ATOM   4482 2HB  GLN A 296       8.786 -49.652  51.084  1.00  0.78           H  
ATOM   4483 1HG  GLN A 296      10.997 -49.156  52.172  1.00  0.78           H  
ATOM   4484 2HG  GLN A 296      10.910 -47.519  51.457  1.00  0.78           H  
ATOM   4485 1HE2 GLN A 296       9.592 -47.913  55.101  1.00  0.78           H  
ATOM   4486 2HE2 GLN A 296      10.923 -48.675  54.280  1.00  0.78           H  
ATOM   4487  N   VAL A 297       8.870 -49.584  47.529  1.00  0.74           N  
ATOM   4488  CA  VAL A 297       8.033 -50.283  46.575  1.00  0.74           C  
ATOM   4489  C   VAL A 297       8.866 -51.126  45.656  1.00  0.74           C  
ATOM   4490  O   VAL A 297       8.517 -52.271  45.386  1.00  0.74           O  
ATOM   4491  CB  VAL A 297       7.222 -49.326  45.699  1.00  0.74           C  
ATOM   4492  CG1 VAL A 297       6.549 -50.085  44.670  1.00  0.74           C  
ATOM   4493  CG2 VAL A 297       6.241 -48.621  46.473  1.00  0.74           C  
ATOM   4494  H   VAL A 297       9.084 -48.609  47.363  1.00  0.74           H  
ATOM   4495  HA  VAL A 297       7.345 -50.929  47.122  1.00  0.74           H  
ATOM   4496  HB  VAL A 297       7.888 -48.617  45.229  1.00  0.74           H  
ATOM   4497 1HG1 VAL A 297       5.995 -49.410  44.072  1.00  0.74           H  
ATOM   4498 2HG1 VAL A 297       7.287 -50.603  44.070  1.00  0.74           H  
ATOM   4499 3HG1 VAL A 297       5.899 -50.779  45.112  1.00  0.74           H  
ATOM   4500 1HG2 VAL A 297       5.692 -47.963  45.826  1.00  0.74           H  
ATOM   4501 2HG2 VAL A 297       5.559 -49.336  46.928  1.00  0.74           H  
ATOM   4502 3HG2 VAL A 297       6.737 -48.054  47.228  1.00  0.74           H  
ATOM   4503  N   GLU A 298       9.967 -50.564  45.146  1.00  0.71           N  
ATOM   4504  CA  GLU A 298      10.783 -51.336  44.221  1.00  0.71           C  
ATOM   4505  C   GLU A 298      11.362 -52.568  44.919  1.00  0.71           C  
ATOM   4506  O   GLU A 298      11.500 -53.630  44.304  1.00  0.71           O  
ATOM   4507  CB  GLU A 298      11.913 -50.470  43.648  1.00  0.71           C  
ATOM   4508  CG  GLU A 298      13.006 -50.134  44.622  1.00  0.71           C  
ATOM   4509  CD  GLU A 298      14.084 -49.180  44.135  1.00  0.71           C  
ATOM   4510  OE1 GLU A 298      13.767 -48.141  43.616  1.00  0.71           O  
ATOM   4511  OE2 GLU A 298      15.233 -49.488  44.315  1.00  0.71           O  
ATOM   4512  H   GLU A 298      10.208 -49.607  45.405  1.00  0.71           H  
ATOM   4513  HA  GLU A 298      10.150 -51.667  43.401  1.00  0.71           H  
ATOM   4514 1HB  GLU A 298      12.356 -50.950  42.785  1.00  0.71           H  
ATOM   4515 2HB  GLU A 298      11.483 -49.528  43.331  1.00  0.71           H  
ATOM   4516 1HG  GLU A 298      12.521 -49.696  45.433  1.00  0.71           H  
ATOM   4517 2HG  GLU A 298      13.488 -51.048  44.962  1.00  0.71           H  
ATOM   4518  N   HIS A 299      11.584 -52.486  46.238  1.00  0.68           N  
ATOM   4519  CA  HIS A 299      12.069 -53.658  46.940  1.00  0.68           C  
ATOM   4520  C   HIS A 299      10.946 -54.672  47.082  1.00  0.68           C  
ATOM   4521  O   HIS A 299      11.134 -55.853  46.780  1.00  0.68           O  
ATOM   4522  CB  HIS A 299      12.642 -53.309  48.319  1.00  0.68           C  
ATOM   4523  CG  HIS A 299      13.992 -52.640  48.271  1.00  0.68           C  
ATOM   4524  ND1 HIS A 299      15.105 -53.264  47.743  1.00  0.68           N  
ATOM   4525  CD2 HIS A 299      14.415 -51.431  48.716  1.00  0.68           C  
ATOM   4526  CE1 HIS A 299      16.147 -52.459  47.843  1.00  0.68           C  
ATOM   4527  NE2 HIS A 299      15.758 -51.342  48.435  1.00  0.68           N  
ATOM   4528  H   HIS A 299      11.491 -51.591  46.727  1.00  0.68           H  
ATOM   4529  HA  HIS A 299      12.864 -54.125  46.360  1.00  0.68           H  
ATOM   4530 1HB  HIS A 299      11.949 -52.631  48.829  1.00  0.68           H  
ATOM   4531 2HB  HIS A 299      12.722 -54.211  48.922  1.00  0.68           H  
ATOM   4532  HD1 HIS A 299      15.135 -54.190  47.361  1.00  0.68           H  
ATOM   4533  HD2 HIS A 299      13.909 -50.606  49.214  1.00  0.68           H  
ATOM   4534  HE1 HIS A 299      17.124 -52.768  47.469  1.00  0.68           H  
ATOM   4535  N   MET A 300       9.756 -54.227  47.491  1.00  0.65           N  
ATOM   4536  CA  MET A 300       8.665 -55.178  47.634  1.00  0.65           C  
ATOM   4537  C   MET A 300       8.327 -55.834  46.295  1.00  0.65           C  
ATOM   4538  O   MET A 300       8.150 -57.048  46.223  1.00  0.65           O  
ATOM   4539  CB  MET A 300       7.431 -54.503  48.199  1.00  0.65           C  
ATOM   4540  CG  MET A 300       7.522 -54.048  49.631  1.00  0.65           C  
ATOM   4541  SD  MET A 300       6.031 -53.182  50.150  1.00  0.65           S  
ATOM   4542  CE  MET A 300       6.580 -52.458  51.674  1.00  0.65           C  
ATOM   4543  H   MET A 300       9.611 -53.245  47.735  1.00  0.65           H  
ATOM   4544  HA  MET A 300       8.980 -55.963  48.319  1.00  0.65           H  
ATOM   4545 1HB  MET A 300       7.181 -53.642  47.580  1.00  0.65           H  
ATOM   4546 2HB  MET A 300       6.618 -55.202  48.155  1.00  0.65           H  
ATOM   4547 1HG  MET A 300       7.654 -54.917  50.271  1.00  0.65           H  
ATOM   4548 2HG  MET A 300       8.374 -53.398  49.769  1.00  0.65           H  
ATOM   4549 1HE  MET A 300       5.770 -51.884  52.119  1.00  0.65           H  
ATOM   4550 2HE  MET A 300       6.890 -53.241  52.355  1.00  0.65           H  
ATOM   4551 3HE  MET A 300       7.427 -51.797  51.474  1.00  0.65           H  
ATOM   4552  N   LEU A 301       8.255 -55.045  45.222  1.00  0.63           N  
ATOM   4553  CA  LEU A 301       7.901 -55.626  43.941  1.00  0.63           C  
ATOM   4554  C   LEU A 301       8.959 -56.627  43.509  1.00  0.63           C  
ATOM   4555  O   LEU A 301       8.622 -57.714  43.033  1.00  0.63           O  
ATOM   4556  CB  LEU A 301       7.688 -54.532  42.881  1.00  0.63           C  
ATOM   4557  CG  LEU A 301       6.415 -53.658  43.094  1.00  0.63           C  
ATOM   4558  CD1 LEU A 301       6.367 -52.547  42.073  1.00  0.63           C  
ATOM   4559  CD2 LEU A 301       5.180 -54.517  42.974  1.00  0.63           C  
ATOM   4560  H   LEU A 301       8.424 -54.048  45.303  1.00  0.63           H  
ATOM   4561  HA  LEU A 301       6.959 -56.159  44.057  1.00  0.63           H  
ATOM   4562 1HB  LEU A 301       8.549 -53.863  42.915  1.00  0.63           H  
ATOM   4563 2HB  LEU A 301       7.648 -54.984  41.894  1.00  0.63           H  
ATOM   4564  HG  LEU A 301       6.458 -53.213  44.090  1.00  0.63           H  
ATOM   4565 1HD1 LEU A 301       5.483 -51.942  42.243  1.00  0.63           H  
ATOM   4566 2HD1 LEU A 301       7.259 -51.927  42.155  1.00  0.63           H  
ATOM   4567 3HD1 LEU A 301       6.315 -52.987  41.087  1.00  0.63           H  
ATOM   4568 1HD2 LEU A 301       4.290 -53.910  43.140  1.00  0.63           H  
ATOM   4569 2HD2 LEU A 301       5.139 -54.942  41.995  1.00  0.63           H  
ATOM   4570 3HD2 LEU A 301       5.224 -55.316  43.708  1.00  0.63           H  
ATOM   4571  N   ALA A 302      10.241 -56.325  43.740  1.00  0.62           N  
ATOM   4572  CA  ALA A 302      11.271 -57.285  43.376  1.00  0.62           C  
ATOM   4573  C   ALA A 302      11.080 -58.597  44.146  1.00  0.62           C  
ATOM   4574  O   ALA A 302      11.150 -59.685  43.568  1.00  0.62           O  
ATOM   4575  CB  ALA A 302      12.640 -56.702  43.670  1.00  0.62           C  
ATOM   4576  H   ALA A 302      10.517 -55.423  44.131  1.00  0.62           H  
ATOM   4577  HA  ALA A 302      11.179 -57.494  42.311  1.00  0.62           H  
ATOM   4578 1HB  ALA A 302      13.410 -57.414  43.377  1.00  0.62           H  
ATOM   4579 2HB  ALA A 302      12.766 -55.778  43.116  1.00  0.62           H  
ATOM   4580 3HB  ALA A 302      12.721 -56.493  44.735  1.00  0.62           H  
ATOM   4581  N   LYS A 303      10.748 -58.495  45.443  1.00  0.60           N  
ATOM   4582  CA  LYS A 303      10.535 -59.664  46.305  1.00  0.60           C  
ATOM   4583  C   LYS A 303       9.340 -60.507  45.866  1.00  0.60           C  
ATOM   4584  O   LYS A 303       9.325 -61.727  46.048  1.00  0.60           O  
ATOM   4585  CB  LYS A 303      10.371 -59.237  47.765  1.00  0.60           C  
ATOM   4586  CG  LYS A 303      11.658 -58.726  48.424  1.00  0.60           C  
ATOM   4587  CD  LYS A 303      11.408 -58.288  49.862  1.00  0.60           C  
ATOM   4588  CE  LYS A 303      12.681 -57.768  50.513  1.00  0.60           C  
ATOM   4589  NZ  LYS A 303      12.446 -57.324  51.918  1.00  0.60           N  
ATOM   4590  H   LYS A 303      10.685 -57.565  45.863  1.00  0.60           H  
ATOM   4591  HA  LYS A 303      11.421 -60.294  46.239  1.00  0.60           H  
ATOM   4592 1HB  LYS A 303       9.633 -58.439  47.822  1.00  0.60           H  
ATOM   4593 2HB  LYS A 303       9.994 -60.073  48.350  1.00  0.60           H  
ATOM   4594 1HG  LYS A 303      12.404 -59.519  48.419  1.00  0.60           H  
ATOM   4595 2HG  LYS A 303      12.048 -57.888  47.855  1.00  0.60           H  
ATOM   4596 1HD  LYS A 303      10.658 -57.495  49.867  1.00  0.60           H  
ATOM   4597 2HD  LYS A 303      11.029 -59.129  50.439  1.00  0.60           H  
ATOM   4598 1HE  LYS A 303      13.430 -58.556  50.510  1.00  0.60           H  
ATOM   4599 2HE  LYS A 303      13.054 -56.921  49.932  1.00  0.60           H  
ATOM   4600 1HZ  LYS A 303      13.311 -56.985  52.314  1.00  0.60           H  
ATOM   4601 2HZ  LYS A 303      11.759 -56.584  51.928  1.00  0.60           H  
ATOM   4602 3HZ  LYS A 303      12.109 -58.103  52.466  1.00  0.60           H  
ATOM   4603  N   LYS A 304       8.361 -59.859  45.241  1.00  0.59           N  
ATOM   4604  CA  LYS A 304       7.151 -60.511  44.752  1.00  0.59           C  
ATOM   4605  C   LYS A 304       7.349 -61.104  43.353  1.00  0.59           C  
ATOM   4606  O   LYS A 304       6.419 -61.691  42.795  1.00  0.59           O  
ATOM   4607  CB  LYS A 304       5.995 -59.510  44.687  1.00  0.59           C  
ATOM   4608  CG  LYS A 304       5.558 -58.866  46.025  1.00  0.59           C  
ATOM   4609  CD  LYS A 304       4.811 -59.803  46.954  1.00  0.59           C  
ATOM   4610  CE  LYS A 304       4.282 -59.018  48.172  1.00  0.59           C  
ATOM   4611  NZ  LYS A 304       3.562 -59.889  49.148  1.00  0.59           N  
ATOM   4612  H   LYS A 304       8.436 -58.843  45.158  1.00  0.59           H  
ATOM   4613  HA  LYS A 304       6.893 -61.321  45.433  1.00  0.59           H  
ATOM   4614 1HB  LYS A 304       6.278 -58.693  44.017  1.00  0.59           H  
ATOM   4615 2HB  LYS A 304       5.123 -59.994  44.251  1.00  0.59           H  
ATOM   4616 1HG  LYS A 304       6.446 -58.602  46.565  1.00  0.59           H  
ATOM   4617 2HG  LYS A 304       4.997 -57.956  45.846  1.00  0.59           H  
ATOM   4618 1HD  LYS A 304       3.977 -60.265  46.427  1.00  0.59           H  
ATOM   4619 2HD  LYS A 304       5.486 -60.587  47.297  1.00  0.59           H  
ATOM   4620 1HE  LYS A 304       5.123 -58.544  48.675  1.00  0.59           H  
ATOM   4621 2HE  LYS A 304       3.596 -58.241  47.825  1.00  0.59           H  
ATOM   4622 1HZ  LYS A 304       3.236 -59.325  49.929  1.00  0.59           H  
ATOM   4623 2HZ  LYS A 304       2.770 -60.323  48.699  1.00  0.59           H  
ATOM   4624 3HZ  LYS A 304       4.186 -60.602  49.489  1.00  0.59           H  
ATOM   4625  N   GLY A 305       8.545 -60.936  42.768  1.00  0.59           N  
ATOM   4626  CA  GLY A 305       8.811 -61.432  41.424  1.00  0.59           C  
ATOM   4627  C   GLY A 305       8.296 -60.494  40.334  1.00  0.59           C  
ATOM   4628  O   GLY A 305       8.085 -60.919  39.196  1.00  0.59           O  
ATOM   4629  H   GLY A 305       9.302 -60.458  43.256  1.00  0.59           H  
ATOM   4630 1HA  GLY A 305       9.887 -61.561  41.308  1.00  0.59           H  
ATOM   4631 2HA  GLY A 305       8.359 -62.414  41.307  1.00  0.59           H  
ATOM   4632  N   ILE A 306       8.081 -59.230  40.684  1.00  0.59           N  
ATOM   4633  CA  ILE A 306       7.567 -58.253  39.744  1.00  0.59           C  
ATOM   4634  C   ILE A 306       8.611 -57.293  39.207  1.00  0.59           C  
ATOM   4635  O   ILE A 306       9.450 -56.760  39.938  1.00  0.59           O  
ATOM   4636  CB  ILE A 306       6.391 -57.449  40.341  1.00  0.59           C  
ATOM   4637  CG1 ILE A 306       5.239 -58.369  40.601  1.00  0.59           C  
ATOM   4638  CG2 ILE A 306       5.973 -56.253  39.434  1.00  0.59           C  
ATOM   4639  CD1 ILE A 306       4.135 -57.728  41.346  1.00  0.59           C  
ATOM   4640  H   ILE A 306       8.281 -58.919  41.631  1.00  0.59           H  
ATOM   4641  HA  ILE A 306       7.169 -58.806  38.905  1.00  0.59           H  
ATOM   4642  HB  ILE A 306       6.694 -57.068  41.307  1.00  0.59           H  
ATOM   4643 1HG1 ILE A 306       4.858 -58.717  39.653  1.00  0.59           H  
ATOM   4644 2HG1 ILE A 306       5.587 -59.232  41.173  1.00  0.59           H  
ATOM   4645 1HG2 ILE A 306       5.158 -55.718  39.893  1.00  0.59           H  
ATOM   4646 2HG2 ILE A 306       6.812 -55.577  39.301  1.00  0.59           H  
ATOM   4647 3HG2 ILE A 306       5.650 -56.611  38.472  1.00  0.59           H  
ATOM   4648 1HD1 ILE A 306       3.333 -58.452  41.477  1.00  0.59           H  
ATOM   4649 2HD1 ILE A 306       4.495 -57.388  42.315  1.00  0.59           H  
ATOM   4650 3HD1 ILE A 306       3.769 -56.886  40.772  1.00  0.59           H  
ATOM   4651  N   LEU A 307       8.567 -57.113  37.896  1.00  0.59           N  
ATOM   4652  CA  LEU A 307       9.428 -56.166  37.224  1.00  0.59           C  
ATOM   4653  C   LEU A 307       8.744 -54.842  37.074  1.00  0.59           C  
ATOM   4654  O   LEU A 307       7.722 -54.745  36.406  1.00  0.59           O  
ATOM   4655  CB  LEU A 307       9.822 -56.649  35.832  1.00  0.59           C  
ATOM   4656  CG  LEU A 307      10.522 -55.604  35.006  1.00  0.59           C  
ATOM   4657  CD1 LEU A 307      11.762 -55.246  35.660  1.00  0.59           C  
ATOM   4658  CD2 LEU A 307      10.783 -56.110  33.589  1.00  0.59           C  
ATOM   4659  H   LEU A 307       7.848 -57.613  37.371  1.00  0.59           H  
ATOM   4660  HA  LEU A 307      10.322 -56.021  37.821  1.00  0.59           H  
ATOM   4661 1HB  LEU A 307      10.506 -57.486  35.952  1.00  0.59           H  
ATOM   4662 2HB  LEU A 307       8.948 -56.980  35.315  1.00  0.59           H  
ATOM   4663  HG  LEU A 307       9.895 -54.711  34.961  1.00  0.59           H  
ATOM   4664 1HD1 LEU A 307      12.203 -54.477  35.076  1.00  0.59           H  
ATOM   4665 2HD1 LEU A 307      11.570 -54.872  36.653  1.00  0.59           H  
ATOM   4666 3HD1 LEU A 307      12.419 -56.116  35.719  1.00  0.59           H  
ATOM   4667 1HD2 LEU A 307      11.284 -55.331  33.013  1.00  0.59           H  
ATOM   4668 2HD2 LEU A 307      11.422 -56.996  33.629  1.00  0.59           H  
ATOM   4669 3HD2 LEU A 307       9.838 -56.363  33.115  1.00  0.59           H  
ATOM   4670  N   ALA A 308       9.307 -53.821  37.673  1.00  0.60           N  
ATOM   4671  CA  ALA A 308       8.724 -52.517  37.552  1.00  0.60           C  
ATOM   4672  C   ALA A 308       9.680 -51.605  36.833  1.00  0.60           C  
ATOM   4673  O   ALA A 308      10.897 -51.675  37.046  1.00  0.60           O  
ATOM   4674  CB  ALA A 308       8.379 -51.954  38.898  1.00  0.60           C  
ATOM   4675  H   ALA A 308      10.141 -53.961  38.222  1.00  0.60           H  
ATOM   4676  HA  ALA A 308       7.819 -52.600  36.962  1.00  0.60           H  
ATOM   4677 1HB  ALA A 308       7.923 -51.002  38.740  1.00  0.60           H  
ATOM   4678 2HB  ALA A 308       7.686 -52.622  39.378  1.00  0.60           H  
ATOM   4679 3HB  ALA A 308       9.263 -51.846  39.496  1.00  0.60           H  
ATOM   4680  N   VAL A 309       9.109 -50.748  36.008  1.00  0.61           N  
ATOM   4681  CA  VAL A 309       9.823 -49.727  35.261  1.00  0.61           C  
ATOM   4682  C   VAL A 309       9.148 -48.379  35.542  1.00  0.61           C  
ATOM   4683  O   VAL A 309       7.916 -48.289  35.520  1.00  0.61           O  
ATOM   4684  CB  VAL A 309       9.821 -50.071  33.761  1.00  0.61           C  
ATOM   4685  CG1 VAL A 309      10.523 -49.017  33.005  1.00  0.61           C  
ATOM   4686  CG2 VAL A 309      10.524 -51.432  33.511  1.00  0.61           C  
ATOM   4687  H   VAL A 309       8.097 -50.821  35.891  1.00  0.61           H  
ATOM   4688  HA  VAL A 309      10.858 -49.685  35.603  1.00  0.61           H  
ATOM   4689  HB  VAL A 309       8.803 -50.116  33.416  1.00  0.61           H  
ATOM   4690 1HG1 VAL A 309      10.511 -49.276  31.961  1.00  0.61           H  
ATOM   4691 2HG1 VAL A 309      10.039 -48.055  33.154  1.00  0.61           H  
ATOM   4692 3HG1 VAL A 309      11.556 -48.961  33.349  1.00  0.61           H  
ATOM   4693 1HG2 VAL A 309      10.510 -51.651  32.447  1.00  0.61           H  
ATOM   4694 2HG2 VAL A 309      11.557 -51.371  33.853  1.00  0.61           H  
ATOM   4695 3HG2 VAL A 309      10.011 -52.227  34.046  1.00  0.61           H  
ATOM   4696  N   ARG A 310       9.943 -47.356  35.844  1.00  0.63           N  
ATOM   4697  CA  ARG A 310       9.408 -46.039  36.197  1.00  0.63           C  
ATOM   4698  C   ARG A 310       9.700 -44.958  35.171  1.00  0.63           C  
ATOM   4699  O   ARG A 310      10.571 -45.118  34.315  1.00  0.63           O  
ATOM   4700  CB  ARG A 310       9.980 -45.611  37.539  1.00  0.63           C  
ATOM   4701  CG  ARG A 310      11.479 -45.387  37.570  1.00  0.63           C  
ATOM   4702  CD  ARG A 310      11.964 -45.150  38.979  1.00  0.63           C  
ATOM   4703  NE  ARG A 310      13.410 -45.005  39.039  1.00  0.63           N  
ATOM   4704  CZ  ARG A 310      14.149 -45.052  40.172  1.00  0.63           C  
ATOM   4705  NH1 ARG A 310      13.576 -45.243  41.345  1.00  0.63           N  
ATOM   4706  NH2 ARG A 310      15.461 -44.919  40.103  1.00  0.63           N  
ATOM   4707  H   ARG A 310      10.944 -47.497  35.833  1.00  0.63           H  
ATOM   4708  HA  ARG A 310       8.324 -46.120  36.295  1.00  0.63           H  
ATOM   4709 1HB  ARG A 310       9.499 -44.691  37.852  1.00  0.63           H  
ATOM   4710 2HB  ARG A 310       9.761 -46.354  38.281  1.00  0.63           H  
ATOM   4711 1HG  ARG A 310      11.996 -46.240  37.139  1.00  0.63           H  
ATOM   4712 2HG  ARG A 310      11.714 -44.501  36.982  1.00  0.63           H  
ATOM   4713 1HD  ARG A 310      11.517 -44.230  39.353  1.00  0.63           H  
ATOM   4714 2HD  ARG A 310      11.672 -45.975  39.628  1.00  0.63           H  
ATOM   4715  HE  ARG A 310      13.902 -44.864  38.167  1.00  0.63           H  
ATOM   4716 1HH1 ARG A 310      12.572 -45.359  41.417  1.00  0.63           H  
ATOM   4717 2HH1 ARG A 310      14.142 -45.298  42.189  1.00  0.63           H  
ATOM   4718 1HH2 ARG A 310      15.910 -44.781  39.209  1.00  0.63           H  
ATOM   4719 2HH2 ARG A 310      16.015 -44.967  40.946  1.00  0.63           H  
ATOM   4720  N   ARG A 311       8.981 -43.837  35.300  1.00  0.65           N  
ATOM   4721  CA  ARG A 311       9.139 -42.658  34.446  1.00  0.65           C  
ATOM   4722  C   ARG A 311       8.952 -42.963  32.960  1.00  0.65           C  
ATOM   4723  O   ARG A 311       9.705 -42.481  32.111  1.00  0.65           O  
ATOM   4724  CB  ARG A 311      10.494 -42.014  34.679  1.00  0.65           C  
ATOM   4725  CG  ARG A 311      10.716 -41.505  36.102  1.00  0.65           C  
ATOM   4726  CD  ARG A 311      12.040 -40.831  36.247  1.00  0.65           C  
ATOM   4727  NE  ARG A 311      12.264 -40.344  37.605  1.00  0.65           N  
ATOM   4728  CZ  ARG A 311      13.407 -39.769  38.036  1.00  0.65           C  
ATOM   4729  NH1 ARG A 311      14.421 -39.616  37.211  1.00  0.65           N  
ATOM   4730  NH2 ARG A 311      13.510 -39.358  39.288  1.00  0.65           N  
ATOM   4731  H   ARG A 311       8.265 -43.794  36.030  1.00  0.65           H  
ATOM   4732  HA  ARG A 311       8.391 -41.935  34.743  1.00  0.65           H  
ATOM   4733 1HB  ARG A 311      11.291 -42.714  34.443  1.00  0.65           H  
ATOM   4734 2HB  ARG A 311      10.603 -41.164  34.006  1.00  0.65           H  
ATOM   4735 1HG  ARG A 311       9.934 -40.785  36.348  1.00  0.65           H  
ATOM   4736 2HG  ARG A 311      10.668 -42.334  36.801  1.00  0.65           H  
ATOM   4737 1HD  ARG A 311      12.832 -41.538  36.004  1.00  0.65           H  
ATOM   4738 2HD  ARG A 311      12.091 -39.981  35.568  1.00  0.65           H  
ATOM   4739  HE  ARG A 311      11.509 -40.440  38.269  1.00  0.65           H  
ATOM   4740 1HH1 ARG A 311      14.345 -39.929  36.253  1.00  0.65           H  
ATOM   4741 2HH1 ARG A 311      15.275 -39.186  37.536  1.00  0.65           H  
ATOM   4742 1HH2 ARG A 311      12.733 -39.472  39.923  1.00  0.65           H  
ATOM   4743 2HH2 ARG A 311      14.365 -38.928  39.608  1.00  0.65           H  
ATOM   4744  N   VAL A 312       7.922 -43.739  32.650  1.00  0.67           N  
ATOM   4745  CA  VAL A 312       7.610 -44.142  31.288  1.00  0.67           C  
ATOM   4746  C   VAL A 312       6.737 -43.084  30.598  1.00  0.67           C  
ATOM   4747  O   VAL A 312       5.693 -42.701  31.109  1.00  0.67           O  
ATOM   4748  CB  VAL A 312       6.885 -45.494  31.354  1.00  0.67           C  
ATOM   4749  CG1 VAL A 312       6.502 -45.975  29.979  1.00  0.67           C  
ATOM   4750  CG2 VAL A 312       7.763 -46.489  32.091  1.00  0.67           C  
ATOM   4751  H   VAL A 312       7.335 -44.084  33.411  1.00  0.67           H  
ATOM   4752  HA  VAL A 312       8.539 -44.257  30.731  1.00  0.67           H  
ATOM   4753  HB  VAL A 312       5.971 -45.364  31.912  1.00  0.67           H  
ATOM   4754 1HG1 VAL A 312       5.970 -46.921  30.050  1.00  0.67           H  
ATOM   4755 2HG1 VAL A 312       5.872 -45.239  29.506  1.00  0.67           H  
ATOM   4756 3HG1 VAL A 312       7.385 -46.109  29.391  1.00  0.67           H  
ATOM   4757 1HG2 VAL A 312       7.256 -47.445  32.176  1.00  0.67           H  
ATOM   4758 2HG2 VAL A 312       8.688 -46.607  31.556  1.00  0.67           H  
ATOM   4759 3HG2 VAL A 312       7.976 -46.111  33.090  1.00  0.67           H  
ATOM   4760  N   LYS A 313       7.145 -42.596  29.437  1.00  0.68           N  
ATOM   4761  CA  LYS A 313       6.359 -41.549  28.787  1.00  0.68           C  
ATOM   4762  C   LYS A 313       4.968 -42.037  28.426  1.00  0.68           C  
ATOM   4763  O   LYS A 313       4.778 -43.211  28.109  1.00  0.68           O  
ATOM   4764  CB  LYS A 313       7.054 -41.010  27.535  1.00  0.68           C  
ATOM   4765  CG  LYS A 313       8.324 -40.205  27.790  1.00  0.68           C  
ATOM   4766  CD  LYS A 313       8.893 -39.659  26.479  1.00  0.68           C  
ATOM   4767  CE  LYS A 313      10.142 -38.824  26.709  1.00  0.68           C  
ATOM   4768  NZ  LYS A 313      10.698 -38.296  25.431  1.00  0.68           N  
ATOM   4769  H   LYS A 313       8.000 -42.930  29.013  1.00  0.68           H  
ATOM   4770  HA  LYS A 313       6.246 -40.725  29.492  1.00  0.68           H  
ATOM   4771 1HB  LYS A 313       7.322 -41.849  26.883  1.00  0.68           H  
ATOM   4772 2HB  LYS A 313       6.363 -40.376  26.981  1.00  0.68           H  
ATOM   4773 1HG  LYS A 313       8.103 -39.374  28.461  1.00  0.68           H  
ATOM   4774 2HG  LYS A 313       9.067 -40.846  28.263  1.00  0.68           H  
ATOM   4775 1HD  LYS A 313       9.144 -40.494  25.821  1.00  0.68           H  
ATOM   4776 2HD  LYS A 313       8.142 -39.045  25.983  1.00  0.68           H  
ATOM   4777 1HE  LYS A 313       9.896 -37.986  27.360  1.00  0.68           H  
ATOM   4778 2HE  LYS A 313      10.898 -39.439  27.195  1.00  0.68           H  
ATOM   4779 1HZ  LYS A 313      11.525 -37.748  25.624  1.00  0.68           H  
ATOM   4780 2HZ  LYS A 313      10.940 -39.066  24.823  1.00  0.68           H  
ATOM   4781 3HZ  LYS A 313      10.008 -37.714  24.978  1.00  0.68           H  
ATOM   4782  N   LYS A 314       4.001 -41.121  28.394  1.00  0.69           N  
ATOM   4783  CA  LYS A 314       2.634 -41.491  28.036  1.00  0.69           C  
ATOM   4784  C   LYS A 314       2.559 -42.185  26.678  1.00  0.69           C  
ATOM   4785  O   LYS A 314       1.793 -43.129  26.506  1.00  0.69           O  
ATOM   4786  CB  LYS A 314       1.724 -40.261  28.072  1.00  0.69           C  
ATOM   4787  CG  LYS A 314       0.263 -40.524  27.673  1.00  0.69           C  
ATOM   4788  CD  LYS A 314      -0.465 -41.467  28.647  1.00  0.69           C  
ATOM   4789  CE  LYS A 314      -1.947 -41.615  28.259  1.00  0.69           C  
ATOM   4790  NZ  LYS A 314      -2.619 -42.702  29.019  1.00  0.69           N  
ATOM   4791  H   LYS A 314       4.206 -40.167  28.659  1.00  0.69           H  
ATOM   4792  HA  LYS A 314       2.267 -42.191  28.779  1.00  0.69           H  
ATOM   4793 1HB  LYS A 314       1.718 -39.849  29.085  1.00  0.69           H  
ATOM   4794 2HB  LYS A 314       2.120 -39.493  27.406  1.00  0.69           H  
ATOM   4795 1HG  LYS A 314      -0.275 -39.578  27.636  1.00  0.69           H  
ATOM   4796 2HG  LYS A 314       0.238 -40.972  26.679  1.00  0.69           H  
ATOM   4797 1HD  LYS A 314      -0.001 -42.456  28.627  1.00  0.69           H  
ATOM   4798 2HD  LYS A 314      -0.406 -41.085  29.670  1.00  0.69           H  
ATOM   4799 1HE  LYS A 314      -2.470 -40.681  28.442  1.00  0.69           H  
ATOM   4800 2HE  LYS A 314      -2.004 -41.846  27.205  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 314      -3.575 -42.800  28.717  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 314      -2.113 -43.556  28.826  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 314      -2.608 -42.542  30.034  1.00  0.69           H  
ATOM   4804  N   ASP A 315       3.367 -41.765  25.705  1.00  0.69           N  
ATOM   4805  CA  ASP A 315       3.312 -42.436  24.406  1.00  0.69           C  
ATOM   4806  C   ASP A 315       3.701 -43.919  24.526  1.00  0.69           C  
ATOM   4807  O   ASP A 315       3.207 -44.758  23.768  1.00  0.69           O  
ATOM   4808  CB  ASP A 315       4.199 -41.747  23.367  1.00  0.69           C  
ATOM   4809  CG  ASP A 315       3.899 -42.239  21.925  1.00  0.69           C  
ATOM   4810  OD1 ASP A 315       2.809 -42.012  21.441  1.00  0.69           O  
ATOM   4811  OD2 ASP A 315       4.752 -42.860  21.318  1.00  0.69           O  
ATOM   4812  H   ASP A 315       4.002 -40.997  25.862  1.00  0.69           H  
ATOM   4813  HA  ASP A 315       2.283 -42.391  24.048  1.00  0.69           H  
ATOM   4814 1HB  ASP A 315       4.055 -40.668  23.414  1.00  0.69           H  
ATOM   4815 2HB  ASP A 315       5.248 -41.955  23.597  1.00  0.69           H  
ATOM   4816  N   ASP A 316       4.580 -44.253  25.479  1.00  0.68           N  
ATOM   4817  CA  ASP A 316       5.018 -45.626  25.635  1.00  0.68           C  
ATOM   4818  C   ASP A 316       4.006 -46.384  26.448  1.00  0.68           C  
ATOM   4819  O   ASP A 316       3.754 -47.553  26.184  1.00  0.68           O  
ATOM   4820  CB  ASP A 316       6.374 -45.712  26.321  1.00  0.68           C  
ATOM   4821  CG  ASP A 316       7.511 -45.183  25.510  1.00  0.68           C  
ATOM   4822  OD1 ASP A 316       7.736 -45.708  24.441  1.00  0.68           O  
ATOM   4823  OD2 ASP A 316       8.179 -44.283  25.947  1.00  0.68           O  
ATOM   4824  H   ASP A 316       4.914 -43.561  26.139  1.00  0.68           H  
ATOM   4825  HA  ASP A 316       5.093 -46.085  24.649  1.00  0.68           H  
ATOM   4826 1HB  ASP A 316       6.331 -45.136  27.237  1.00  0.68           H  
ATOM   4827 2HB  ASP A 316       6.571 -46.747  26.592  1.00  0.68           H  
ATOM   4828  N   LEU A 317       3.373 -45.717  27.406  1.00  0.67           N  
ATOM   4829  CA  LEU A 317       2.368 -46.404  28.196  1.00  0.67           C  
ATOM   4830  C   LEU A 317       1.229 -46.800  27.261  1.00  0.67           C  
ATOM   4831  O   LEU A 317       0.710 -47.914  27.336  1.00  0.67           O  
ATOM   4832  CB  LEU A 317       1.860 -45.487  29.310  1.00  0.67           C  
ATOM   4833  CG  LEU A 317       2.876 -45.164  30.406  1.00  0.67           C  
ATOM   4834  CD1 LEU A 317       2.351 -44.139  31.272  1.00  0.67           C  
ATOM   4835  CD2 LEU A 317       3.182 -46.385  31.257  1.00  0.67           C  
ATOM   4836  H   LEU A 317       3.623 -44.746  27.597  1.00  0.67           H  
ATOM   4837  HA  LEU A 317       2.803 -47.302  28.631  1.00  0.67           H  
ATOM   4838 1HB  LEU A 317       1.557 -44.546  28.859  1.00  0.67           H  
ATOM   4839 2HB  LEU A 317       0.985 -45.930  29.772  1.00  0.67           H  
ATOM   4840  HG  LEU A 317       3.769 -44.787  29.946  1.00  0.67           H  
ATOM   4841 1HD1 LEU A 317       3.105 -43.944  31.998  1.00  0.67           H  
ATOM   4842 2HD1 LEU A 317       2.132 -43.238  30.725  1.00  0.67           H  
ATOM   4843 3HD1 LEU A 317       1.441 -44.489  31.762  1.00  0.67           H  
ATOM   4844 1HD2 LEU A 317       3.895 -46.122  32.024  1.00  0.67           H  
ATOM   4845 2HD2 LEU A 317       2.274 -46.714  31.741  1.00  0.67           H  
ATOM   4846 3HD2 LEU A 317       3.588 -47.179  30.637  1.00  0.67           H  
ATOM   4847  N   GLU A 318       0.875 -45.909  26.324  1.00  0.66           N  
ATOM   4848  CA  GLU A 318      -0.174 -46.248  25.373  1.00  0.66           C  
ATOM   4849  C   GLU A 318       0.270 -47.353  24.423  1.00  0.66           C  
ATOM   4850  O   GLU A 318      -0.489 -48.282  24.171  1.00  0.66           O  
ATOM   4851  CB  GLU A 318      -0.601 -45.021  24.559  1.00  0.66           C  
ATOM   4852  CG  GLU A 318      -1.397 -43.971  25.326  1.00  0.66           C  
ATOM   4853  CD  GLU A 318      -2.785 -44.444  25.751  1.00  0.66           C  
ATOM   4854  OE1 GLU A 318      -3.515 -44.914  24.913  1.00  0.66           O  
ATOM   4855  OE2 GLU A 318      -3.112 -44.313  26.920  1.00  0.66           O  
ATOM   4856  H   GLU A 318       1.319 -44.989  26.294  1.00  0.66           H  
ATOM   4857  HA  GLU A 318      -1.038 -46.605  25.931  1.00  0.66           H  
ATOM   4858 1HB  GLU A 318       0.292 -44.528  24.163  1.00  0.66           H  
ATOM   4859 2HB  GLU A 318      -1.199 -45.342  23.708  1.00  0.66           H  
ATOM   4860 1HG  GLU A 318      -0.825 -43.715  26.216  1.00  0.66           H  
ATOM   4861 2HG  GLU A 318      -1.486 -43.073  24.716  1.00  0.66           H  
ATOM   4862  N   LYS A 319       1.516 -47.327  23.943  1.00  0.65           N  
ATOM   4863  CA  LYS A 319       1.932 -48.392  23.036  1.00  0.65           C  
ATOM   4864  C   LYS A 319       2.035 -49.745  23.729  1.00  0.65           C  
ATOM   4865  O   LYS A 319       1.622 -50.760  23.160  1.00  0.65           O  
ATOM   4866  CB  LYS A 319       3.223 -48.017  22.320  1.00  0.65           C  
ATOM   4867  CG  LYS A 319       3.015 -46.955  21.248  1.00  0.65           C  
ATOM   4868  CD  LYS A 319       4.290 -46.633  20.523  1.00  0.65           C  
ATOM   4869  CE  LYS A 319       4.007 -45.804  19.253  1.00  0.65           C  
ATOM   4870  NZ  LYS A 319       3.463 -44.461  19.558  1.00  0.65           N  
ATOM   4871  H   LYS A 319       2.146 -46.547  24.144  1.00  0.65           H  
ATOM   4872  HA  LYS A 319       1.167 -48.488  22.268  1.00  0.65           H  
ATOM   4873 1HB  LYS A 319       3.944 -47.633  23.044  1.00  0.65           H  
ATOM   4874 2HB  LYS A 319       3.655 -48.895  21.853  1.00  0.65           H  
ATOM   4875 1HG  LYS A 319       2.280 -47.309  20.525  1.00  0.65           H  
ATOM   4876 2HG  LYS A 319       2.632 -46.043  21.705  1.00  0.65           H  
ATOM   4877 1HD  LYS A 319       4.941 -46.050  21.185  1.00  0.65           H  
ATOM   4878 2HD  LYS A 319       4.789 -47.558  20.261  1.00  0.65           H  
ATOM   4879 1HE  LYS A 319       4.923 -45.681  18.684  1.00  0.65           H  
ATOM   4880 2HE  LYS A 319       3.288 -46.347  18.645  1.00  0.65           H  
ATOM   4881 1HZ  LYS A 319       3.284 -43.958  18.706  1.00  0.65           H  
ATOM   4882 2HZ  LYS A 319       2.603 -44.530  20.080  1.00  0.65           H  
ATOM   4883 3HZ  LYS A 319       4.133 -43.934  20.116  1.00  0.65           H  
ATOM   4884  N   ILE A 320       2.518 -49.770  24.972  1.00  0.65           N  
ATOM   4885  CA  ILE A 320       2.602 -51.019  25.714  1.00  0.65           C  
ATOM   4886  C   ILE A 320       1.196 -51.519  25.935  1.00  0.65           C  
ATOM   4887  O   ILE A 320       0.905 -52.702  25.731  1.00  0.65           O  
ATOM   4888  CB  ILE A 320       3.291 -50.847  27.079  1.00  0.65           C  
ATOM   4889  CG1 ILE A 320       4.762 -50.498  26.870  1.00  0.65           C  
ATOM   4890  CG2 ILE A 320       3.160 -52.145  27.889  1.00  0.65           C  
ATOM   4891  CD1 ILE A 320       5.450 -50.016  28.100  1.00  0.65           C  
ATOM   4892  H   ILE A 320       2.850 -48.911  25.403  1.00  0.65           H  
ATOM   4893  HA  ILE A 320       3.152 -51.752  25.127  1.00  0.65           H  
ATOM   4894  HB  ILE A 320       2.822 -50.019  27.622  1.00  0.65           H  
ATOM   4895 1HG1 ILE A 320       5.287 -51.380  26.503  1.00  0.65           H  
ATOM   4896 2HG1 ILE A 320       4.827 -49.726  26.126  1.00  0.65           H  
ATOM   4897 1HG2 ILE A 320       3.641 -52.018  28.851  1.00  0.65           H  
ATOM   4898 2HG2 ILE A 320       2.106 -52.378  28.038  1.00  0.65           H  
ATOM   4899 3HG2 ILE A 320       3.635 -52.957  27.351  1.00  0.65           H  
ATOM   4900 1HD1 ILE A 320       6.483 -49.788  27.865  1.00  0.65           H  
ATOM   4901 2HD1 ILE A 320       4.951 -49.118  28.473  1.00  0.65           H  
ATOM   4902 3HD1 ILE A 320       5.406 -50.791  28.837  1.00  0.65           H  
ATOM   4903  N   ALA A 321       0.302 -50.616  26.348  1.00  0.64           N  
ATOM   4904  CA  ALA A 321      -1.074 -50.995  26.576  1.00  0.64           C  
ATOM   4905  C   ALA A 321      -1.709 -51.545  25.312  1.00  0.64           C  
ATOM   4906  O   ALA A 321      -2.377 -52.584  25.359  1.00  0.64           O  
ATOM   4907  CB  ALA A 321      -1.865 -49.796  27.063  1.00  0.64           C  
ATOM   4908  H   ALA A 321       0.574 -49.649  26.520  1.00  0.64           H  
ATOM   4909  HA  ALA A 321      -1.087 -51.770  27.330  1.00  0.64           H  
ATOM   4910 1HB  ALA A 321      -2.887 -50.081  27.258  1.00  0.64           H  
ATOM   4911 2HB  ALA A 321      -1.409 -49.432  27.973  1.00  0.64           H  
ATOM   4912 3HB  ALA A 321      -1.847 -49.013  26.308  1.00  0.64           H  
ATOM   4913  N   LYS A 322      -1.446 -50.918  24.157  1.00  0.64           N  
ATOM   4914  CA  LYS A 322      -2.042 -51.414  22.934  1.00  0.64           C  
ATOM   4915  C   LYS A 322      -1.490 -52.777  22.606  1.00  0.64           C  
ATOM   4916  O   LYS A 322      -2.253 -53.680  22.288  1.00  0.64           O  
ATOM   4917  CB  LYS A 322      -1.778 -50.467  21.756  1.00  0.64           C  
ATOM   4918  CG  LYS A 322      -2.541 -49.127  21.800  1.00  0.64           C  
ATOM   4919  CD  LYS A 322      -2.132 -48.234  20.629  1.00  0.64           C  
ATOM   4920  CE  LYS A 322      -2.764 -46.844  20.702  1.00  0.64           C  
ATOM   4921  NZ  LYS A 322      -2.302 -45.962  19.565  1.00  0.64           N  
ATOM   4922  H   LYS A 322      -0.886 -50.067  24.142  1.00  0.64           H  
ATOM   4923  HA  LYS A 322      -3.117 -51.506  23.083  1.00  0.64           H  
ATOM   4924 1HB  LYS A 322      -0.712 -50.235  21.721  1.00  0.64           H  
ATOM   4925 2HB  LYS A 322      -2.029 -50.969  20.822  1.00  0.64           H  
ATOM   4926 1HG  LYS A 322      -3.609 -49.329  21.721  1.00  0.64           H  
ATOM   4927 2HG  LYS A 322      -2.364 -48.614  22.732  1.00  0.64           H  
ATOM   4928 1HD  LYS A 322      -1.045 -48.130  20.608  1.00  0.64           H  
ATOM   4929 2HD  LYS A 322      -2.450 -48.702  19.702  1.00  0.64           H  
ATOM   4930 1HE  LYS A 322      -3.846 -46.937  20.663  1.00  0.64           H  
ATOM   4931 2HE  LYS A 322      -2.484 -46.376  21.650  1.00  0.64           H  
ATOM   4932 1HZ  LYS A 322      -2.712 -45.041  19.618  1.00  0.64           H  
ATOM   4933 2HZ  LYS A 322      -1.296 -45.848  19.583  1.00  0.64           H  
ATOM   4934 3HZ  LYS A 322      -2.547 -46.355  18.666  1.00  0.64           H  
ATOM   4935  N   ALA A 323      -0.174 -52.956  22.745  1.00  0.63           N  
ATOM   4936  CA  ALA A 323       0.467 -54.226  22.423  1.00  0.63           C  
ATOM   4937  C   ALA A 323      -0.049 -55.356  23.289  1.00  0.63           C  
ATOM   4938  O   ALA A 323      -0.331 -56.457  22.809  1.00  0.63           O  
ATOM   4939  CB  ALA A 323       1.971 -54.105  22.615  1.00  0.63           C  
ATOM   4940  H   ALA A 323       0.409 -52.174  23.041  1.00  0.63           H  
ATOM   4941  HA  ALA A 323       0.254 -54.462  21.381  1.00  0.63           H  
ATOM   4942 1HB  ALA A 323       2.453 -55.040  22.347  1.00  0.63           H  
ATOM   4943 2HB  ALA A 323       2.345 -53.313  21.985  1.00  0.63           H  
ATOM   4944 3HB  ALA A 323       2.188 -53.867  23.656  1.00  0.63           H  
ATOM   4945  N   THR A 324      -0.237 -55.067  24.565  1.00  0.63           N  
ATOM   4946  CA  THR A 324      -0.647 -56.081  25.511  1.00  0.63           C  
ATOM   4947  C   THR A 324      -2.166 -56.199  25.675  1.00  0.63           C  
ATOM   4948  O   THR A 324      -2.655 -57.181  26.246  1.00  0.63           O  
ATOM   4949  CB  THR A 324       0.052 -55.802  26.853  1.00  0.63           C  
ATOM   4950  OG1 THR A 324      -0.319 -54.511  27.331  1.00  0.63           O  
ATOM   4951  CG2 THR A 324       1.549 -55.863  26.687  1.00  0.63           C  
ATOM   4952  H   THR A 324      -0.011 -54.132  24.907  1.00  0.63           H  
ATOM   4953  HA  THR A 324      -0.284 -57.041  25.152  1.00  0.63           H  
ATOM   4954  HB  THR A 324      -0.235 -56.535  27.572  1.00  0.63           H  
ATOM   4955  HG1 THR A 324       0.033 -53.831  26.709  1.00  0.63           H  
ATOM   4956 1HG2 THR A 324       2.034 -55.668  27.641  1.00  0.63           H  
ATOM   4957 2HG2 THR A 324       1.818 -56.850  26.335  1.00  0.63           H  
ATOM   4958 3HG2 THR A 324       1.869 -55.117  25.961  1.00  0.63           H  
ATOM   4959  N   GLY A 325      -2.916 -55.204  25.189  1.00  0.62           N  
ATOM   4960  CA  GLY A 325      -4.369 -55.180  25.320  1.00  0.62           C  
ATOM   4961  C   GLY A 325      -4.799 -54.708  26.708  1.00  0.62           C  
ATOM   4962  O   GLY A 325      -5.921 -54.971  27.143  1.00  0.62           O  
ATOM   4963  H   GLY A 325      -2.471 -54.404  24.745  1.00  0.62           H  
ATOM   4964 1HA  GLY A 325      -4.777 -54.508  24.564  1.00  0.62           H  
ATOM   4965 2HA  GLY A 325      -4.771 -56.171  25.122  1.00  0.62           H  
ATOM   4966  N   ALA A 326      -3.870 -54.070  27.414  1.00  0.62           N  
ATOM   4967  CA  ALA A 326      -4.075 -53.587  28.774  1.00  0.62           C  
ATOM   4968  C   ALA A 326      -4.808 -52.257  28.771  1.00  0.62           C  
ATOM   4969  O   ALA A 326      -4.797 -51.529  27.777  1.00  0.62           O  
ATOM   4970  CB  ALA A 326      -2.745 -53.421  29.518  1.00  0.62           C  
ATOM   4971  H   ALA A 326      -2.999 -53.854  26.935  1.00  0.62           H  
ATOM   4972  HA  ALA A 326      -4.687 -54.322  29.298  1.00  0.62           H  
ATOM   4973 1HB  ALA A 326      -2.946 -53.082  30.537  1.00  0.62           H  
ATOM   4974 2HB  ALA A 326      -2.196 -54.328  29.554  1.00  0.62           H  
ATOM   4975 3HB  ALA A 326      -2.151 -52.687  29.018  1.00  0.62           H  
ATOM   4976  N   ARG A 327      -5.447 -51.938  29.879  1.00  0.63           N  
ATOM   4977  CA  ARG A 327      -6.018 -50.611  30.063  1.00  0.63           C  
ATOM   4978  C   ARG A 327      -5.038 -49.800  30.877  1.00  0.63           C  
ATOM   4979  O   ARG A 327      -4.480 -50.312  31.848  1.00  0.63           O  
ATOM   4980  CB  ARG A 327      -7.363 -50.636  30.770  1.00  0.63           C  
ATOM   4981  CG  ARG A 327      -8.008 -49.227  30.977  1.00  0.63           C  
ATOM   4982  CD  ARG A 327      -9.423 -49.303  31.470  1.00  0.63           C  
ATOM   4983  NE  ARG A 327      -9.528 -49.828  32.825  1.00  0.63           N  
ATOM   4984  CZ  ARG A 327      -9.579 -49.104  33.967  1.00  0.63           C  
ATOM   4985  NH1 ARG A 327      -9.565 -47.785  33.975  1.00  0.63           N  
ATOM   4986  NH2 ARG A 327      -9.661 -49.757  35.090  1.00  0.63           N  
ATOM   4987  H   ARG A 327      -5.472 -52.624  30.633  1.00  0.63           H  
ATOM   4988  HA  ARG A 327      -6.145 -50.134  29.091  1.00  0.63           H  
ATOM   4989 1HB  ARG A 327      -8.063 -51.251  30.207  1.00  0.63           H  
ATOM   4990 2HB  ARG A 327      -7.249 -51.091  31.757  1.00  0.63           H  
ATOM   4991 1HG  ARG A 327      -7.433 -48.680  31.726  1.00  0.63           H  
ATOM   4992 2HG  ARG A 327      -7.996 -48.674  30.039  1.00  0.63           H  
ATOM   4993 1HD  ARG A 327      -9.858 -48.306  31.461  1.00  0.63           H  
ATOM   4994 2HD  ARG A 327      -9.998 -49.954  30.813  1.00  0.63           H  
ATOM   4995  HE  ARG A 327      -9.524 -50.853  32.949  1.00  0.63           H  
ATOM   4996 1HH1 ARG A 327      -9.507 -47.274  33.107  1.00  0.63           H  
ATOM   4997 2HH1 ARG A 327      -9.624 -47.281  34.882  1.00  0.63           H  
ATOM   4998 1HH2 ARG A 327      -9.672 -50.791  35.043  1.00  0.63           H  
ATOM   4999 2HH2 ARG A 327      -9.714 -49.254  35.970  1.00  0.63           H  
ATOM   5000  N   VAL A 328      -4.795 -48.555  30.496  1.00  0.65           N  
ATOM   5001  CA  VAL A 328      -3.887 -47.773  31.310  1.00  0.65           C  
ATOM   5002  C   VAL A 328      -4.692 -47.261  32.499  1.00  0.65           C  
ATOM   5003  O   VAL A 328      -5.774 -46.693  32.318  1.00  0.65           O  
ATOM   5004  CB  VAL A 328      -3.269 -46.604  30.541  1.00  0.65           C  
ATOM   5005  CG1 VAL A 328      -2.366 -45.847  31.476  1.00  0.65           C  
ATOM   5006  CG2 VAL A 328      -2.521 -47.123  29.329  1.00  0.65           C  
ATOM   5007  H   VAL A 328      -5.236 -48.159  29.678  1.00  0.65           H  
ATOM   5008  HA  VAL A 328      -3.086 -48.414  31.665  1.00  0.65           H  
ATOM   5009  HB  VAL A 328      -4.051 -45.919  30.217  1.00  0.65           H  
ATOM   5010 1HG1 VAL A 328      -1.926 -45.022  30.936  1.00  0.65           H  
ATOM   5011 2HG1 VAL A 328      -2.933 -45.471  32.324  1.00  0.65           H  
ATOM   5012 3HG1 VAL A 328      -1.579 -46.493  31.836  1.00  0.65           H  
ATOM   5013 1HG2 VAL A 328      -2.075 -46.287  28.782  1.00  0.65           H  
ATOM   5014 2HG2 VAL A 328      -1.757 -47.788  29.649  1.00  0.65           H  
ATOM   5015 3HG2 VAL A 328      -3.212 -47.652  28.676  1.00  0.65           H  
ATOM   5016  N   VAL A 329      -4.190 -47.495  33.702  1.00  0.69           N  
ATOM   5017  CA  VAL A 329      -4.914 -47.120  34.910  1.00  0.69           C  
ATOM   5018  C   VAL A 329      -4.265 -45.964  35.684  1.00  0.69           C  
ATOM   5019  O   VAL A 329      -3.096 -46.009  36.048  1.00  0.69           O  
ATOM   5020  CB  VAL A 329      -5.084 -48.384  35.781  1.00  0.69           C  
ATOM   5021  CG1 VAL A 329      -5.753 -48.061  37.063  1.00  0.69           C  
ATOM   5022  CG2 VAL A 329      -5.909 -49.406  35.013  1.00  0.69           C  
ATOM   5023  H   VAL A 329      -3.287 -47.967  33.761  1.00  0.69           H  
ATOM   5024  HA  VAL A 329      -5.914 -46.802  34.613  1.00  0.69           H  
ATOM   5025  HB  VAL A 329      -4.133 -48.797  36.006  1.00  0.69           H  
ATOM   5026 1HG1 VAL A 329      -5.865 -48.963  37.665  1.00  0.69           H  
ATOM   5027 2HG1 VAL A 329      -5.146 -47.361  37.594  1.00  0.69           H  
ATOM   5028 3HG1 VAL A 329      -6.736 -47.632  36.870  1.00  0.69           H  
ATOM   5029 1HG2 VAL A 329      -6.037 -50.300  35.613  1.00  0.69           H  
ATOM   5030 2HG2 VAL A 329      -6.874 -48.984  34.791  1.00  0.69           H  
ATOM   5031 3HG2 VAL A 329      -5.409 -49.666  34.087  1.00  0.69           H  
ATOM   5032  N   SER A 330      -5.046 -44.909  35.928  1.00  0.72           N  
ATOM   5033  CA  SER A 330      -4.597 -43.682  36.613  1.00  0.72           C  
ATOM   5034  C   SER A 330      -4.625 -43.750  38.142  1.00  0.72           C  
ATOM   5035  O   SER A 330      -4.249 -42.798  38.822  1.00  0.72           O  
ATOM   5036  CB  SER A 330      -5.434 -42.508  36.156  1.00  0.72           C  
ATOM   5037  OG  SER A 330      -6.766 -42.661  36.548  1.00  0.72           O  
ATOM   5038  H   SER A 330      -6.003 -44.947  35.600  1.00  0.72           H  
ATOM   5039  HA  SER A 330      -3.565 -43.495  36.320  1.00  0.72           H  
ATOM   5040 1HB  SER A 330      -5.028 -41.591  36.582  1.00  0.72           H  
ATOM   5041 2HB  SER A 330      -5.376 -42.419  35.070  1.00  0.72           H  
ATOM   5042  HG  SER A 330      -6.748 -42.805  37.499  1.00  0.72           H  
ATOM   5043  N   ASN A 331      -5.127 -44.847  38.674  1.00  0.75           N  
ATOM   5044  CA  ASN A 331      -5.255 -45.054  40.112  1.00  0.75           C  
ATOM   5045  C   ASN A 331      -5.223 -46.537  40.405  1.00  0.75           C  
ATOM   5046  O   ASN A 331      -6.125 -47.265  40.002  1.00  0.75           O  
ATOM   5047  CB  ASN A 331      -6.529 -44.440  40.667  1.00  0.75           C  
ATOM   5048  CG  ASN A 331      -6.597 -44.507  42.202  1.00  0.75           C  
ATOM   5049  OD1 ASN A 331      -6.082 -45.425  42.860  1.00  0.75           O  
ATOM   5050  ND2 ASN A 331      -7.248 -43.529  42.784  1.00  0.75           N  
ATOM   5051  H   ASN A 331      -5.423 -45.577  38.047  1.00  0.75           H  
ATOM   5052  HA  ASN A 331      -4.397 -44.601  40.612  1.00  0.75           H  
ATOM   5053 1HB  ASN A 331      -6.596 -43.395  40.358  1.00  0.75           H  
ATOM   5054 2HB  ASN A 331      -7.395 -44.961  40.252  1.00  0.75           H  
ATOM   5055 1HD2 ASN A 331      -7.337 -43.516  43.784  1.00  0.75           H  
ATOM   5056 2HD2 ASN A 331      -7.657 -42.801  42.235  1.00  0.75           H  
ATOM   5057  N   ILE A 332      -4.204 -46.992  41.128  1.00  0.76           N  
ATOM   5058  CA  ILE A 332      -4.033 -48.418  41.406  1.00  0.76           C  
ATOM   5059  C   ILE A 332      -5.276 -49.088  42.011  1.00  0.76           C  
ATOM   5060  O   ILE A 332      -5.476 -50.289  41.832  1.00  0.76           O  
ATOM   5061  CB  ILE A 332      -2.830 -48.653  42.344  1.00  0.76           C  
ATOM   5062  CG1 ILE A 332      -2.492 -50.141  42.359  1.00  0.76           C  
ATOM   5063  CG2 ILE A 332      -3.113 -48.157  43.759  1.00  0.76           C  
ATOM   5064  CD1 ILE A 332      -2.014 -50.644  41.040  1.00  0.76           C  
ATOM   5065  H   ILE A 332      -3.513 -46.336  41.464  1.00  0.76           H  
ATOM   5066  HA  ILE A 332      -3.818 -48.914  40.460  1.00  0.76           H  
ATOM   5067  HB  ILE A 332      -1.964 -48.120  41.949  1.00  0.76           H  
ATOM   5068 1HG1 ILE A 332      -1.722 -50.336  43.114  1.00  0.76           H  
ATOM   5069 2HG1 ILE A 332      -3.391 -50.698  42.630  1.00  0.76           H  
ATOM   5070 1HG2 ILE A 332      -2.237 -48.337  44.365  1.00  0.76           H  
ATOM   5071 2HG2 ILE A 332      -3.334 -47.090  43.741  1.00  0.76           H  
ATOM   5072 3HG2 ILE A 332      -3.958 -48.692  44.189  1.00  0.76           H  
ATOM   5073 1HD1 ILE A 332      -1.816 -51.706  41.117  1.00  0.76           H  
ATOM   5074 2HD1 ILE A 332      -2.778 -50.472  40.290  1.00  0.76           H  
ATOM   5075 3HD1 ILE A 332      -1.108 -50.119  40.764  1.00  0.76           H  
ATOM   5076  N   ASP A 333      -6.134 -48.321  42.690  1.00  0.74           N  
ATOM   5077  CA  ASP A 333      -7.345 -48.869  43.295  1.00  0.74           C  
ATOM   5078  C   ASP A 333      -8.289 -49.470  42.252  1.00  0.74           C  
ATOM   5079  O   ASP A 333      -9.122 -50.318  42.579  1.00  0.74           O  
ATOM   5080  CB  ASP A 333      -8.095 -47.805  44.101  1.00  0.74           C  
ATOM   5081  CG  ASP A 333      -7.411 -47.447  45.422  1.00  0.74           C  
ATOM   5082  OD1 ASP A 333      -6.510 -48.171  45.818  1.00  0.74           O  
ATOM   5083  OD2 ASP A 333      -7.796 -46.492  46.042  1.00  0.74           O  
ATOM   5084  H   ASP A 333      -5.948 -47.324  42.770  1.00  0.74           H  
ATOM   5085  HA  ASP A 333      -7.051 -49.667  43.975  1.00  0.74           H  
ATOM   5086 1HB  ASP A 333      -8.190 -46.902  43.499  1.00  0.74           H  
ATOM   5087 2HB  ASP A 333      -9.104 -48.159  44.310  1.00  0.74           H  
ATOM   5088  N   GLU A 334      -8.186 -49.001  41.009  1.00  0.71           N  
ATOM   5089  CA  GLU A 334      -9.027 -49.480  39.930  1.00  0.71           C  
ATOM   5090  C   GLU A 334      -8.401 -50.633  39.161  1.00  0.71           C  
ATOM   5091  O   GLU A 334      -9.006 -51.105  38.203  1.00  0.71           O  
ATOM   5092  CB  GLU A 334      -9.302 -48.393  38.887  1.00  0.71           C  
ATOM   5093  CG  GLU A 334     -10.073 -47.181  39.329  1.00  0.71           C  
ATOM   5094  CD  GLU A 334     -10.359 -46.247  38.143  1.00  0.71           C  
ATOM   5095  OE1 GLU A 334      -9.971 -46.583  37.024  1.00  0.71           O  
ATOM   5096  OE2 GLU A 334     -10.960 -45.220  38.353  1.00  0.71           O  
ATOM   5097  H   GLU A 334      -7.468 -48.313  40.789  1.00  0.71           H  
ATOM   5098  HA  GLU A 334      -9.969 -49.825  40.354  1.00  0.71           H  
ATOM   5099 1HB  GLU A 334      -8.351 -48.032  38.516  1.00  0.71           H  
ATOM   5100 2HB  GLU A 334      -9.828 -48.832  38.045  1.00  0.71           H  
ATOM   5101 1HG  GLU A 334     -11.011 -47.493  39.783  1.00  0.71           H  
ATOM   5102 2HG  GLU A 334      -9.487 -46.648  40.081  1.00  0.71           H  
ATOM   5103  N   LEU A 335      -7.191 -51.069  39.518  1.00  0.67           N  
ATOM   5104  CA  LEU A 335      -6.550 -52.105  38.716  1.00  0.67           C  
ATOM   5105  C   LEU A 335      -7.139 -53.481  39.038  1.00  0.67           C  
ATOM   5106  O   LEU A 335      -7.130 -53.916  40.192  1.00  0.67           O  
ATOM   5107  CB  LEU A 335      -5.028 -52.134  38.994  1.00  0.67           C  
ATOM   5108  CG  LEU A 335      -4.163 -53.073  38.071  1.00  0.67           C  
ATOM   5109  CD1 LEU A 335      -4.168 -52.509  36.657  1.00  0.67           C  
ATOM   5110  CD2 LEU A 335      -2.742 -53.206  38.630  1.00  0.67           C  
ATOM   5111  H   LEU A 335      -6.711 -50.693  40.336  1.00  0.67           H  
ATOM   5112  HA  LEU A 335      -6.726 -51.892  37.660  1.00  0.67           H  
ATOM   5113 1HB  LEU A 335      -4.646 -51.120  38.886  1.00  0.67           H  
ATOM   5114 2HB  LEU A 335      -4.872 -52.445  40.030  1.00  0.67           H  
ATOM   5115  HG  LEU A 335      -4.624 -54.054  38.018  1.00  0.67           H  
ATOM   5116 1HD1 LEU A 335      -3.602 -53.159  35.995  1.00  0.67           H  
ATOM   5117 2HD1 LEU A 335      -5.186 -52.444  36.315  1.00  0.67           H  
ATOM   5118 3HD1 LEU A 335      -3.725 -51.517  36.655  1.00  0.67           H  
ATOM   5119 1HD2 LEU A 335      -2.162 -53.862  38.001  1.00  0.67           H  
ATOM   5120 2HD2 LEU A 335      -2.270 -52.235  38.666  1.00  0.67           H  
ATOM   5121 3HD2 LEU A 335      -2.794 -53.628  39.634  1.00  0.67           H  
ATOM   5122  N   THR A 336      -7.601 -54.187  38.011  1.00  0.63           N  
ATOM   5123  CA  THR A 336      -8.106 -55.545  38.173  1.00  0.63           C  
ATOM   5124  C   THR A 336      -7.369 -56.433  37.147  1.00  0.63           C  
ATOM   5125  O   THR A 336      -6.750 -55.909  36.217  1.00  0.63           O  
ATOM   5126  CB  THR A 336      -9.622 -55.612  37.876  1.00  0.63           C  
ATOM   5127  OG1 THR A 336      -9.814 -55.449  36.469  1.00  0.63           O  
ATOM   5128  CG2 THR A 336     -10.344 -54.510  38.613  1.00  0.63           C  
ATOM   5129  H   THR A 336      -7.684 -53.733  37.097  1.00  0.63           H  
ATOM   5130  HA  THR A 336      -7.909 -55.875  39.186  1.00  0.63           H  
ATOM   5131  HB  THR A 336     -10.044 -56.534  38.192  1.00  0.63           H  
ATOM   5132  HG1 THR A 336      -9.545 -54.519  36.213  1.00  0.63           H  
ATOM   5133 1HG2 THR A 336     -11.407 -54.559  38.386  1.00  0.63           H  
ATOM   5134 2HG2 THR A 336     -10.193 -54.629  39.685  1.00  0.63           H  
ATOM   5135 3HG2 THR A 336      -9.953 -53.542  38.295  1.00  0.63           H  
ATOM   5136  N   PRO A 337      -7.478 -57.766  37.210  1.00  0.61           N  
ATOM   5137  CA  PRO A 337      -6.962 -58.686  36.218  1.00  0.61           C  
ATOM   5138  C   PRO A 337      -7.500 -58.426  34.805  1.00  0.61           C  
ATOM   5139  O   PRO A 337      -6.930 -58.930  33.840  1.00  0.61           O  
ATOM   5140  CB  PRO A 337      -7.426 -60.045  36.737  1.00  0.61           C  
ATOM   5141  CG  PRO A 337      -7.580 -59.855  38.221  1.00  0.61           C  
ATOM   5142  CD  PRO A 337      -8.085 -58.447  38.382  1.00  0.61           C  
ATOM   5143  HA  PRO A 337      -5.864 -58.632  36.226  1.00  0.61           H  
ATOM   5144 1HB  PRO A 337      -8.365 -60.331  36.240  1.00  0.61           H  
ATOM   5145 2HB  PRO A 337      -6.680 -60.813  36.485  1.00  0.61           H  
ATOM   5146 1HG  PRO A 337      -8.275 -60.605  38.628  1.00  0.61           H  
ATOM   5147 2HG  PRO A 337      -6.613 -60.029  38.708  1.00  0.61           H  
ATOM   5148 1HD  PRO A 337      -9.172 -58.482  38.315  1.00  0.61           H  
ATOM   5149 2HD  PRO A 337      -7.726 -58.047  39.332  1.00  0.61           H  
ATOM   5150  N   GLU A 338      -8.628 -57.690  34.666  1.00  0.59           N  
ATOM   5151  CA  GLU A 338      -9.185 -57.436  33.340  1.00  0.59           C  
ATOM   5152  C   GLU A 338      -8.558 -56.192  32.713  1.00  0.59           C  
ATOM   5153  O   GLU A 338      -8.794 -55.886  31.543  1.00  0.59           O  
ATOM   5154  CB  GLU A 338     -10.706 -57.277  33.413  1.00  0.59           C  
ATOM   5155  CG  GLU A 338     -11.444 -58.542  33.854  1.00  0.59           C  
ATOM   5156  CD  GLU A 338     -12.952 -58.382  33.917  1.00  0.59           C  
ATOM   5157  OE1 GLU A 338     -13.441 -57.315  33.626  1.00  0.59           O  
ATOM   5158  OE2 GLU A 338     -13.611 -59.337  34.256  1.00  0.59           O  
ATOM   5159  H   GLU A 338      -9.087 -57.223  35.451  1.00  0.59           H  
ATOM   5160  HA  GLU A 338      -8.956 -58.287  32.699  1.00  0.59           H  
ATOM   5161 1HB  GLU A 338     -10.952 -56.479  34.115  1.00  0.59           H  
ATOM   5162 2HB  GLU A 338     -11.090 -56.984  32.436  1.00  0.59           H  
ATOM   5163 1HG  GLU A 338     -11.204 -59.347  33.160  1.00  0.59           H  
ATOM   5164 2HG  GLU A 338     -11.074 -58.829  34.838  1.00  0.59           H  
ATOM   5165  N   ASP A 339      -7.763 -55.475  33.507  1.00  0.58           N  
ATOM   5166  CA  ASP A 339      -7.071 -54.279  33.066  1.00  0.58           C  
ATOM   5167  C   ASP A 339      -5.681 -54.687  32.641  1.00  0.58           C  
ATOM   5168  O   ASP A 339      -5.080 -54.083  31.754  1.00  0.58           O  
ATOM   5169  CB  ASP A 339      -7.007 -53.261  34.187  1.00  0.58           C  
ATOM   5170  CG  ASP A 339      -8.379 -52.848  34.597  1.00  0.58           C  
ATOM   5171  OD1 ASP A 339      -9.140 -52.404  33.771  1.00  0.58           O  
ATOM   5172  OD2 ASP A 339      -8.700 -52.995  35.744  1.00  0.58           O  
ATOM   5173  H   ASP A 339      -7.604 -55.782  34.460  1.00  0.58           H  
ATOM   5174  HA  ASP A 339      -7.594 -53.853  32.211  1.00  0.58           H  
ATOM   5175 1HB  ASP A 339      -6.503 -53.707  35.033  1.00  0.58           H  
ATOM   5176 2HB  ASP A 339      -6.433 -52.387  33.872  1.00  0.58           H  
ATOM   5177  N   LEU A 340      -5.175 -55.740  33.275  1.00  0.58           N  
ATOM   5178  CA  LEU A 340      -3.847 -56.223  32.938  1.00  0.58           C  
ATOM   5179  C   LEU A 340      -3.864 -56.800  31.526  1.00  0.58           C  
ATOM   5180  O   LEU A 340      -4.826 -57.464  31.138  1.00  0.58           O  
ATOM   5181  CB  LEU A 340      -3.404 -57.335  33.887  1.00  0.58           C  
ATOM   5182  CG  LEU A 340      -3.266 -56.964  35.325  1.00  0.58           C  
ATOM   5183  CD1 LEU A 340      -2.839 -58.157  36.096  1.00  0.58           C  
ATOM   5184  CD2 LEU A 340      -2.306 -55.907  35.462  1.00  0.58           C  
ATOM   5185  H   LEU A 340      -5.711 -56.169  34.029  1.00  0.58           H  
ATOM   5186  HA  LEU A 340      -3.145 -55.392  32.979  1.00  0.58           H  
ATOM   5187 1HB  LEU A 340      -4.127 -58.150  33.825  1.00  0.58           H  
ATOM   5188 2HB  LEU A 340      -2.437 -57.708  33.542  1.00  0.58           H  
ATOM   5189  HG  LEU A 340      -4.234 -56.630  35.709  1.00  0.58           H  
ATOM   5190 1HD1 LEU A 340      -2.741 -57.893  37.132  1.00  0.58           H  
ATOM   5191 2HD1 LEU A 340      -3.568 -58.953  35.986  1.00  0.58           H  
ATOM   5192 3HD1 LEU A 340      -1.890 -58.493  35.733  1.00  0.58           H  
ATOM   5193 1HD2 LEU A 340      -2.228 -55.656  36.515  1.00  0.58           H  
ATOM   5194 2HD2 LEU A 340      -1.342 -56.247  35.088  1.00  0.58           H  
ATOM   5195 3HD2 LEU A 340      -2.636 -55.044  34.895  1.00  0.58           H  
ATOM   5196  N   GLY A 341      -2.805 -56.567  30.767  1.00  0.59           N  
ATOM   5197  CA  GLY A 341      -2.710 -57.139  29.427  1.00  0.59           C  
ATOM   5198  C   GLY A 341      -1.743 -58.292  29.465  1.00  0.59           C  
ATOM   5199  O   GLY A 341      -1.310 -58.680  30.552  1.00  0.59           O  
ATOM   5200  H   GLY A 341      -2.046 -55.998  31.140  1.00  0.59           H  
ATOM   5201 1HA  GLY A 341      -3.689 -57.474  29.086  1.00  0.59           H  
ATOM   5202 2HA  GLY A 341      -2.365 -56.392  28.721  1.00  0.59           H  
ATOM   5203  N   HIS A 342      -1.393 -58.829  28.298  1.00  0.60           N  
ATOM   5204  CA  HIS A 342      -0.468 -59.956  28.254  1.00  0.60           C  
ATOM   5205  C   HIS A 342       0.604 -59.818  27.176  1.00  0.60           C  
ATOM   5206  O   HIS A 342       0.318 -59.518  26.004  1.00  0.60           O  
ATOM   5207  CB  HIS A 342      -1.220 -61.278  28.041  1.00  0.60           C  
ATOM   5208  CG  HIS A 342      -2.194 -61.657  29.124  1.00  0.60           C  
ATOM   5209  ND1 HIS A 342      -3.464 -61.119  29.214  1.00  0.60           N  
ATOM   5210  CD2 HIS A 342      -2.082 -62.533  30.148  1.00  0.60           C  
ATOM   5211  CE1 HIS A 342      -4.087 -61.644  30.254  1.00  0.60           C  
ATOM   5212  NE2 HIS A 342      -3.277 -62.512  30.832  1.00  0.60           N  
ATOM   5213  H   HIS A 342      -1.790 -58.437  27.443  1.00  0.60           H  
ATOM   5214  HA  HIS A 342       0.048 -60.026  29.206  1.00  0.60           H  
ATOM   5215 1HB  HIS A 342      -1.768 -61.221  27.125  1.00  0.60           H  
ATOM   5216 2HB  HIS A 342      -0.495 -62.087  27.940  1.00  0.60           H  
ATOM   5217  HD1 HIS A 342      -3.871 -60.441  28.601  1.00  0.60           H  
ATOM   5218  HD2 HIS A 342      -1.273 -63.189  30.476  1.00  0.60           H  
ATOM   5219  HE1 HIS A 342      -5.107 -61.342  30.498  1.00  0.60           H  
ATOM   5220  N   ALA A 343       1.843 -60.098  27.580  1.00  0.61           N  
ATOM   5221  CA  ALA A 343       2.981 -60.089  26.670  1.00  0.61           C  
ATOM   5222  C   ALA A 343       3.575 -61.483  26.594  1.00  0.61           C  
ATOM   5223  O   ALA A 343       3.594 -62.196  27.595  1.00  0.61           O  
ATOM   5224  CB  ALA A 343       4.027 -59.095  27.130  1.00  0.61           C  
ATOM   5225  H   ALA A 343       1.989 -60.330  28.567  1.00  0.61           H  
ATOM   5226  HA  ALA A 343       2.634 -59.811  25.691  1.00  0.61           H  
ATOM   5227 1HB  ALA A 343       4.867 -59.099  26.428  1.00  0.61           H  
ATOM   5228 2HB  ALA A 343       3.597 -58.107  27.174  1.00  0.61           H  
ATOM   5229 3HB  ALA A 343       4.372 -59.381  28.114  1.00  0.61           H  
ATOM   5230  N   GLY A 344       4.078 -61.890  25.429  1.00  0.62           N  
ATOM   5231  CA  GLY A 344       4.709 -63.197  25.326  1.00  0.62           C  
ATOM   5232  C   GLY A 344       5.960 -63.207  26.176  1.00  0.62           C  
ATOM   5233  O   GLY A 344       6.282 -64.197  26.838  1.00  0.62           O  
ATOM   5234  H   GLY A 344       4.090 -61.293  24.606  1.00  0.62           H  
ATOM   5235 1HA  GLY A 344       4.017 -63.973  25.654  1.00  0.62           H  
ATOM   5236 2HA  GLY A 344       4.963 -63.397  24.286  1.00  0.62           H  
ATOM   5237  N   LEU A 345       6.671 -62.088  26.111  1.00  0.64           N  
ATOM   5238  CA  LEU A 345       7.901 -61.870  26.843  1.00  0.64           C  
ATOM   5239  C   LEU A 345       8.215 -60.409  27.140  1.00  0.64           C  
ATOM   5240  O   LEU A 345       8.190 -59.552  26.250  1.00  0.64           O  
ATOM   5241  CB  LEU A 345       9.074 -62.470  26.060  1.00  0.64           C  
ATOM   5242  CG  LEU A 345      10.499 -62.224  26.644  1.00  0.64           C  
ATOM   5243  CD1 LEU A 345      10.675 -62.917  27.985  1.00  0.64           C  
ATOM   5244  CD2 LEU A 345      11.517 -62.739  25.662  1.00  0.64           C  
ATOM   5245  H   LEU A 345       6.331 -61.363  25.482  1.00  0.64           H  
ATOM   5246  HA  LEU A 345       7.817 -62.390  27.795  1.00  0.64           H  
ATOM   5247 1HB  LEU A 345       8.927 -63.547  26.000  1.00  0.64           H  
ATOM   5248 2HB  LEU A 345       9.053 -62.064  25.046  1.00  0.64           H  
ATOM   5249  HG  LEU A 345      10.646 -61.156  26.793  1.00  0.64           H  
ATOM   5250 1HD1 LEU A 345      11.672 -62.713  28.354  1.00  0.64           H  
ATOM   5251 2HD1 LEU A 345       9.958 -62.540  28.683  1.00  0.64           H  
ATOM   5252 3HD1 LEU A 345      10.542 -63.981  27.864  1.00  0.64           H  
ATOM   5253 1HD2 LEU A 345      12.516 -62.557  26.055  1.00  0.64           H  
ATOM   5254 2HD2 LEU A 345      11.372 -63.809  25.516  1.00  0.64           H  
ATOM   5255 3HD2 LEU A 345      11.399 -62.220  24.712  1.00  0.64           H  
ATOM   5256  N   VAL A 346       8.545 -60.135  28.395  1.00  0.68           N  
ATOM   5257  CA  VAL A 346       9.060 -58.826  28.766  1.00  0.68           C  
ATOM   5258  C   VAL A 346      10.504 -59.039  29.169  1.00  0.68           C  
ATOM   5259  O   VAL A 346      10.797 -59.912  29.989  1.00  0.68           O  
ATOM   5260  CB  VAL A 346       8.277 -58.154  29.891  1.00  0.68           C  
ATOM   5261  CG1 VAL A 346       8.937 -56.816  30.234  1.00  0.68           C  
ATOM   5262  CG2 VAL A 346       6.841 -57.950  29.438  1.00  0.68           C  
ATOM   5263  H   VAL A 346       8.473 -60.874  29.096  1.00  0.68           H  
ATOM   5264  HA  VAL A 346       9.023 -58.176  27.904  1.00  0.68           H  
ATOM   5265  HB  VAL A 346       8.303 -58.780  30.781  1.00  0.68           H  
ATOM   5266 1HG1 VAL A 346       8.398 -56.333  31.027  1.00  0.68           H  
ATOM   5267 2HG1 VAL A 346       9.963 -56.987  30.555  1.00  0.68           H  
ATOM   5268 3HG1 VAL A 346       8.939 -56.179  29.354  1.00  0.68           H  
ATOM   5269 1HG2 VAL A 346       6.257 -57.464  30.210  1.00  0.68           H  
ATOM   5270 2HG2 VAL A 346       6.851 -57.336  28.560  1.00  0.68           H  
ATOM   5271 3HG2 VAL A 346       6.402 -58.913  29.205  1.00  0.68           H  
ATOM   5272  N   GLU A 347      11.420 -58.294  28.557  1.00  0.74           N  
ATOM   5273  CA  GLU A 347      12.828 -58.545  28.826  1.00  0.74           C  
ATOM   5274  C   GLU A 347      13.727 -57.321  28.800  1.00  0.74           C  
ATOM   5275  O   GLU A 347      13.595 -56.439  27.950  1.00  0.74           O  
ATOM   5276  CB  GLU A 347      13.351 -59.559  27.797  1.00  0.74           C  
ATOM   5277  CG  GLU A 347      14.774 -60.086  28.031  1.00  0.74           C  
ATOM   5278  CD  GLU A 347      15.178 -61.117  27.014  1.00  0.74           C  
ATOM   5279  OE1 GLU A 347      14.535 -61.168  25.992  1.00  0.74           O  
ATOM   5280  OE2 GLU A 347      16.115 -61.844  27.238  1.00  0.74           O  
ATOM   5281  H   GLU A 347      11.119 -57.594  27.881  1.00  0.74           H  
ATOM   5282  HA  GLU A 347      12.903 -58.978  29.818  1.00  0.74           H  
ATOM   5283 1HB  GLU A 347      12.697 -60.420  27.788  1.00  0.74           H  
ATOM   5284 2HB  GLU A 347      13.319 -59.113  26.801  1.00  0.74           H  
ATOM   5285 1HG  GLU A 347      15.475 -59.261  27.977  1.00  0.74           H  
ATOM   5286 2HG  GLU A 347      14.838 -60.505  29.024  1.00  0.74           H  
ATOM   5287  N   GLN A 348      14.661 -57.286  29.741  1.00  0.84           N  
ATOM   5288  CA  GLN A 348      15.698 -56.268  29.762  1.00  0.84           C  
ATOM   5289  C   GLN A 348      16.926 -56.780  29.007  1.00  0.84           C  
ATOM   5290  O   GLN A 348      17.529 -57.788  29.385  1.00  0.84           O  
ATOM   5291  CB  GLN A 348      16.046 -55.863  31.201  1.00  0.84           C  
ATOM   5292  CG  GLN A 348      17.230 -54.943  31.270  1.00  0.84           C  
ATOM   5293  CD  GLN A 348      16.974 -53.640  30.648  1.00  0.84           C  
ATOM   5294  OE1 GLN A 348      16.214 -52.810  31.066  1.00  0.84           O  
ATOM   5295  NE2 GLN A 348      17.584 -53.455  29.580  1.00  0.84           N  
ATOM   5296  H   GLN A 348      14.685 -58.036  30.434  1.00  0.84           H  
ATOM   5297  HA  GLN A 348      15.337 -55.384  29.241  1.00  0.84           H  
ATOM   5298 1HB  GLN A 348      15.195 -55.359  31.655  1.00  0.84           H  
ATOM   5299 2HB  GLN A 348      16.259 -56.758  31.794  1.00  0.84           H  
ATOM   5300 1HG  GLN A 348      17.489 -54.775  32.314  1.00  0.84           H  
ATOM   5301 2HG  GLN A 348      18.069 -55.405  30.745  1.00  0.84           H  
ATOM   5302 1HE2 GLN A 348      17.431 -52.610  29.078  1.00  0.84           H  
ATOM   5303 2HE2 GLN A 348      18.187 -54.165  29.203  1.00  0.84           H  
ATOM   5304  N   ARG A 349      17.278 -56.092  27.921  1.00  0.95           N  
ATOM   5305  CA  ARG A 349      18.385 -56.501  27.061  1.00  0.95           C  
ATOM   5306  C   ARG A 349      19.412 -55.378  26.996  1.00  0.95           C  
ATOM   5307  O   ARG A 349      19.061 -54.200  27.083  1.00  0.95           O  
ATOM   5308  CB  ARG A 349      17.880 -56.798  25.657  1.00  0.95           C  
ATOM   5309  CG  ARG A 349      16.842 -57.935  25.562  1.00  0.95           C  
ATOM   5310  CD  ARG A 349      16.348 -58.153  24.161  1.00  0.95           C  
ATOM   5311  NE  ARG A 349      15.350 -59.216  24.092  1.00  0.95           N  
ATOM   5312  CZ  ARG A 349      14.603 -59.526  23.027  1.00  0.95           C  
ATOM   5313  NH1 ARG A 349      14.699 -58.851  21.906  1.00  0.95           N  
ATOM   5314  NH2 ARG A 349      13.770 -60.531  23.139  1.00  0.95           N  
ATOM   5315  H   ARG A 349      16.739 -55.258  27.677  1.00  0.95           H  
ATOM   5316  HA  ARG A 349      18.852 -57.393  27.477  1.00  0.95           H  
ATOM   5317 1HB  ARG A 349      17.452 -55.917  25.247  1.00  0.95           H  
ATOM   5318 2HB  ARG A 349      18.722 -57.071  25.022  1.00  0.95           H  
ATOM   5319 1HG  ARG A 349      17.275 -58.867  25.930  1.00  0.95           H  
ATOM   5320 2HG  ARG A 349      15.974 -57.674  26.174  1.00  0.95           H  
ATOM   5321 1HD  ARG A 349      15.899 -57.247  23.781  1.00  0.95           H  
ATOM   5322 2HD  ARG A 349      17.183 -58.432  23.525  1.00  0.95           H  
ATOM   5323  HE  ARG A 349      15.201 -59.803  24.918  1.00  0.95           H  
ATOM   5324 1HH1 ARG A 349      15.353 -58.092  21.840  1.00  0.95           H  
ATOM   5325 2HH1 ARG A 349      14.126 -59.101  21.114  1.00  0.95           H  
ATOM   5326 1HH2 ARG A 349      13.751 -61.033  24.040  1.00  0.95           H  
ATOM   5327 2HH2 ARG A 349      13.184 -60.808  22.368  1.00  0.95           H  
ATOM   5328  N   LYS A 350      20.687 -55.719  26.850  1.00  1.09           N  
ATOM   5329  CA  LYS A 350      21.697 -54.667  26.796  1.00  1.09           C  
ATOM   5330  C   LYS A 350      21.693 -53.826  25.530  1.00  1.09           C  
ATOM   5331  O   LYS A 350      21.685 -52.606  25.605  1.00  1.09           O  
ATOM   5332  CB  LYS A 350      23.093 -55.236  26.963  1.00  1.09           C  
ATOM   5333  CG  LYS A 350      24.190 -54.165  26.946  1.00  1.09           C  
ATOM   5334  CD  LYS A 350      25.564 -54.777  27.084  1.00  1.09           C  
ATOM   5335  CE  LYS A 350      26.658 -53.714  27.144  1.00  1.09           C  
ATOM   5336  NZ  LYS A 350      26.699 -52.870  25.906  1.00  1.09           N  
ATOM   5337  H   LYS A 350      20.955 -56.692  26.787  1.00  1.09           H  
ATOM   5338  HA  LYS A 350      21.509 -53.993  27.627  1.00  1.09           H  
ATOM   5339 1HB  LYS A 350      23.163 -55.781  27.902  1.00  1.09           H  
ATOM   5340 2HB  LYS A 350      23.304 -55.935  26.154  1.00  1.09           H  
ATOM   5341 1HG  LYS A 350      24.145 -53.608  26.003  1.00  1.09           H  
ATOM   5342 2HG  LYS A 350      24.030 -53.462  27.759  1.00  1.09           H  
ATOM   5343 1HD  LYS A 350      25.604 -55.384  27.987  1.00  1.09           H  
ATOM   5344 2HD  LYS A 350      25.752 -55.421  26.224  1.00  1.09           H  
ATOM   5345 1HE  LYS A 350      26.500 -53.070  28.007  1.00  1.09           H  
ATOM   5346 2HE  LYS A 350      27.616 -54.220  27.250  1.00  1.09           H  
ATOM   5347 1HZ  LYS A 350      27.445 -52.202  25.981  1.00  1.09           H  
ATOM   5348 2HZ  LYS A 350      26.849 -53.451  25.095  1.00  1.09           H  
ATOM   5349 3HZ  LYS A 350      25.813 -52.344  25.779  1.00  1.09           H  
ATOM   5350  N   LYS A 351      21.709 -54.473  24.368  1.00  1.21           N  
ATOM   5351  CA  LYS A 351      21.865 -53.759  23.096  1.00  1.21           C  
ATOM   5352  C   LYS A 351      23.125 -52.884  23.127  1.00  1.21           C  
ATOM   5353  O   LYS A 351      24.229 -53.416  23.295  1.00  1.21           O  
ATOM   5354  CB  LYS A 351      20.614 -52.945  22.743  1.00  1.21           C  
ATOM   5355  CG  LYS A 351      19.397 -53.794  22.552  1.00  1.21           C  
ATOM   5356  CD  LYS A 351      19.619 -54.744  21.377  1.00  1.21           C  
ATOM   5357  CE  LYS A 351      18.408 -55.586  21.061  1.00  1.21           C  
ATOM   5358  NZ  LYS A 351      18.696 -56.559  19.970  1.00  1.21           N  
ATOM   5359  H   LYS A 351      21.664 -55.479  24.366  1.00  1.21           H  
ATOM   5360  HA  LYS A 351      22.005 -54.496  22.305  1.00  1.21           H  
ATOM   5361 1HB  LYS A 351      20.396 -52.206  23.518  1.00  1.21           H  
ATOM   5362 2HB  LYS A 351      20.782 -52.405  21.809  1.00  1.21           H  
ATOM   5363 1HG  LYS A 351      19.171 -54.356  23.462  1.00  1.21           H  
ATOM   5364 2HG  LYS A 351      18.571 -53.137  22.333  1.00  1.21           H  
ATOM   5365 1HD  LYS A 351      19.870 -54.157  20.492  1.00  1.21           H  
ATOM   5366 2HD  LYS A 351      20.455 -55.406  21.597  1.00  1.21           H  
ATOM   5367 1HE  LYS A 351      18.090 -56.128  21.951  1.00  1.21           H  
ATOM   5368 2HE  LYS A 351      17.599 -54.937  20.735  1.00  1.21           H  
ATOM   5369 1HZ  LYS A 351      17.849 -57.085  19.753  1.00  1.21           H  
ATOM   5370 2HZ  LYS A 351      18.965 -56.052  19.133  1.00  1.21           H  
ATOM   5371 3HZ  LYS A 351      19.431 -57.186  20.229  1.00  1.21           H  
ATOM   5372  N   GLY A 352      22.975 -51.566  22.987  1.00  1.26           N  
ATOM   5373  CA  GLY A 352      24.107 -50.648  22.972  1.00  1.26           C  
ATOM   5374  C   GLY A 352      24.522 -50.137  24.364  1.00  1.26           C  
ATOM   5375  O   GLY A 352      24.777 -50.917  25.292  1.00  1.26           O  
ATOM   5376  H   GLY A 352      22.056 -51.156  22.822  1.00  1.26           H  
ATOM   5377 1HA  GLY A 352      24.955 -51.130  22.488  1.00  1.26           H  
ATOM   5378 2HA  GLY A 352      23.841 -49.802  22.348  1.00  1.26           H  
ATOM   5379  N   GLU A 353      24.716 -48.814  24.456  1.00  1.23           N  
ATOM   5380  CA  GLU A 353      25.202 -48.146  25.666  1.00  1.23           C  
ATOM   5381  C   GLU A 353      24.076 -47.780  26.648  1.00  1.23           C  
ATOM   5382  O   GLU A 353      24.330 -47.394  27.790  1.00  1.23           O  
ATOM   5383  CB  GLU A 353      25.964 -46.885  25.259  1.00  1.23           C  
ATOM   5384  CG  GLU A 353      27.231 -47.167  24.446  1.00  1.23           C  
ATOM   5385  CD  GLU A 353      27.965 -45.919  24.008  1.00  1.23           C  
ATOM   5386  OE1 GLU A 353      27.514 -44.842  24.314  1.00  1.23           O  
ATOM   5387  OE2 GLU A 353      28.979 -46.050  23.362  1.00  1.23           O  
ATOM   5388  H   GLU A 353      24.499 -48.243  23.656  1.00  1.23           H  
ATOM   5389  HA  GLU A 353      25.888 -48.818  26.177  1.00  1.23           H  
ATOM   5390 1HB  GLU A 353      25.310 -46.246  24.660  1.00  1.23           H  
ATOM   5391 2HB  GLU A 353      26.245 -46.325  26.149  1.00  1.23           H  
ATOM   5392 1HG  GLU A 353      27.904 -47.775  25.051  1.00  1.23           H  
ATOM   5393 2HG  GLU A 353      26.959 -47.748  23.565  1.00  1.23           H  
ATOM   5394  N   ASP A 354      22.841 -47.926  26.189  1.00  1.13           N  
ATOM   5395  CA  ASP A 354      21.641 -47.615  26.958  1.00  1.13           C  
ATOM   5396  C   ASP A 354      20.896 -48.926  27.012  1.00  1.13           C  
ATOM   5397  O   ASP A 354      20.558 -49.471  25.955  1.00  1.13           O  
ATOM   5398  CB  ASP A 354      20.718 -46.649  26.223  1.00  1.13           C  
ATOM   5399  CG  ASP A 354      21.401 -45.417  25.717  1.00  1.13           C  
ATOM   5400  OD1 ASP A 354      21.818 -44.581  26.477  1.00  1.13           O  
ATOM   5401  OD2 ASP A 354      21.558 -45.378  24.504  1.00  1.13           O  
ATOM   5402  H   ASP A 354      22.739 -48.273  25.253  1.00  1.13           H  
ATOM   5403  HA  ASP A 354      21.891 -47.278  27.964  1.00  1.13           H  
ATOM   5404 1HB  ASP A 354      20.184 -47.148  25.438  1.00  1.13           H  
ATOM   5405 2HB  ASP A 354      19.955 -46.320  26.931  1.00  1.13           H  
ATOM   5406  N   ARG A 355      20.650 -49.470  28.188  1.00  0.99           N  
ATOM   5407  CA  ARG A 355      19.997 -50.768  28.184  1.00  0.99           C  
ATOM   5408  C   ARG A 355      18.507 -50.497  27.910  1.00  0.99           C  
ATOM   5409  O   ARG A 355      18.016 -49.415  28.240  1.00  0.99           O  
ATOM   5410  CB  ARG A 355      20.232 -51.491  29.503  1.00  0.99           C  
ATOM   5411  CG  ARG A 355      21.700 -51.775  29.844  1.00  0.99           C  
ATOM   5412  CD  ARG A 355      21.855 -52.545  31.132  1.00  0.99           C  
ATOM   5413  NE  ARG A 355      21.411 -51.793  32.313  1.00  0.99           N  
ATOM   5414  CZ  ARG A 355      21.357 -52.306  33.580  1.00  0.99           C  
ATOM   5415  NH1 ARG A 355      21.736 -53.550  33.800  1.00  0.99           N  
ATOM   5416  NH2 ARG A 355      20.928 -51.573  34.600  1.00  0.99           N  
ATOM   5417  H   ARG A 355      20.913 -49.023  29.063  1.00  0.99           H  
ATOM   5418  HA  ARG A 355      20.398 -51.377  27.374  1.00  0.99           H  
ATOM   5419 1HB  ARG A 355      19.740 -51.001  30.317  1.00  0.99           H  
ATOM   5420 2HB  ARG A 355      19.837 -52.465  29.413  1.00  0.99           H  
ATOM   5421 1HG  ARG A 355      22.165 -52.331  29.040  1.00  0.99           H  
ATOM   5422 2HG  ARG A 355      22.215 -50.821  29.961  1.00  0.99           H  
ATOM   5423 1HD  ARG A 355      21.260 -53.457  31.071  1.00  0.99           H  
ATOM   5424 2HD  ARG A 355      22.902 -52.805  31.270  1.00  0.99           H  
ATOM   5425  HE  ARG A 355      21.102 -50.817  32.167  1.00  0.99           H  
ATOM   5426 1HH1 ARG A 355      22.066 -54.122  33.041  1.00  0.99           H  
ATOM   5427 2HH1 ARG A 355      21.698 -53.929  34.746  1.00  0.99           H  
ATOM   5428 1HH2 ARG A 355      20.622 -50.600  34.448  1.00  0.99           H  
ATOM   5429 2HH2 ARG A 355      20.886 -51.977  35.552  1.00  0.99           H  
ATOM   5430  N   MET A 356      17.794 -51.449  27.283  1.00  0.86           N  
ATOM   5431  CA  MET A 356      16.365 -51.242  26.957  1.00  0.86           C  
ATOM   5432  C   MET A 356      15.429 -52.396  27.366  1.00  0.86           C  
ATOM   5433  O   MET A 356      15.832 -53.564  27.374  1.00  0.86           O  
ATOM   5434  CB  MET A 356      16.231 -50.999  25.453  1.00  0.86           C  
ATOM   5435  CG  MET A 356      16.897 -49.734  24.929  1.00  0.86           C  
ATOM   5436  SD  MET A 356      16.656 -49.515  23.168  1.00  0.86           S  
ATOM   5437  CE  MET A 356      17.366 -47.895  22.938  1.00  0.86           C  
ATOM   5438  H   MET A 356      18.254 -52.332  27.040  1.00  0.86           H  
ATOM   5439  HA  MET A 356      16.019 -50.352  27.486  1.00  0.86           H  
ATOM   5440 1HB  MET A 356      16.694 -51.808  24.923  1.00  0.86           H  
ATOM   5441 2HB  MET A 356      15.175 -50.978  25.180  1.00  0.86           H  
ATOM   5442 1HG  MET A 356      16.514 -48.865  25.441  1.00  0.86           H  
ATOM   5443 2HG  MET A 356      17.971 -49.789  25.116  1.00  0.86           H  
ATOM   5444 1HE  MET A 356      17.299 -47.609  21.891  1.00  0.86           H  
ATOM   5445 2HE  MET A 356      16.819 -47.168  23.541  1.00  0.86           H  
ATOM   5446 3HE  MET A 356      18.401 -47.906  23.243  1.00  0.86           H  
ATOM   5447  N   VAL A 357      14.161 -52.061  27.645  1.00  0.76           N  
ATOM   5448  CA  VAL A 357      13.137 -53.058  27.954  1.00  0.76           C  
ATOM   5449  C   VAL A 357      12.241 -53.318  26.756  1.00  0.76           C  
ATOM   5450  O   VAL A 357      11.692 -52.400  26.140  1.00  0.76           O  
ATOM   5451  CB  VAL A 357      12.277 -52.656  29.181  1.00  0.76           C  
ATOM   5452  CG1 VAL A 357      11.143 -53.685  29.406  1.00  0.76           C  
ATOM   5453  CG2 VAL A 357      13.160 -52.624  30.406  1.00  0.76           C  
ATOM   5454  H   VAL A 357      13.881 -51.082  27.616  1.00  0.76           H  
ATOM   5455  HA  VAL A 357      13.638 -53.990  28.208  1.00  0.76           H  
ATOM   5456  HB  VAL A 357      11.837 -51.671  29.013  1.00  0.76           H  
ATOM   5457 1HG1 VAL A 357      10.556 -53.397  30.275  1.00  0.76           H  
ATOM   5458 2HG1 VAL A 357      10.495 -53.719  28.529  1.00  0.76           H  
ATOM   5459 3HG1 VAL A 357      11.578 -54.674  29.573  1.00  0.76           H  
ATOM   5460 1HG2 VAL A 357      12.579 -52.333  31.278  1.00  0.76           H  
ATOM   5461 2HG2 VAL A 357      13.591 -53.608  30.568  1.00  0.76           H  
ATOM   5462 3HG2 VAL A 357      13.958 -51.903  30.250  1.00  0.76           H  
ATOM   5463  N   PHE A 358      12.125 -54.583  26.418  1.00  0.69           N  
ATOM   5464  CA  PHE A 358      11.363 -55.041  25.282  1.00  0.69           C  
ATOM   5465  C   PHE A 358      10.111 -55.771  25.734  1.00  0.69           C  
ATOM   5466  O   PHE A 358      10.179 -56.671  26.568  1.00  0.69           O  
ATOM   5467  CB  PHE A 358      12.269 -55.988  24.493  1.00  0.69           C  
ATOM   5468  CG  PHE A 358      13.438 -55.283  23.895  1.00  0.69           C  
ATOM   5469  CD1 PHE A 358      14.517 -54.935  24.675  1.00  0.69           C  
ATOM   5470  CD2 PHE A 358      13.491 -55.011  22.566  1.00  0.69           C  
ATOM   5471  CE1 PHE A 358      15.584 -54.279  24.128  1.00  0.69           C  
ATOM   5472  CE2 PHE A 358      14.568 -54.356  22.012  1.00  0.69           C  
ATOM   5473  CZ  PHE A 358      15.602 -53.982  22.801  1.00  0.69           C  
ATOM   5474  H   PHE A 358      12.620 -55.273  26.976  1.00  0.69           H  
ATOM   5475  HA  PHE A 358      11.075 -54.186  24.671  1.00  0.69           H  
ATOM   5476 1HB  PHE A 358      12.642 -56.777  25.152  1.00  0.69           H  
ATOM   5477 2HB  PHE A 358      11.697 -56.457  23.693  1.00  0.69           H  
ATOM   5478  HD1 PHE A 358      14.508 -55.170  25.746  1.00  0.69           H  
ATOM   5479  HD2 PHE A 358      12.655 -55.309  21.946  1.00  0.69           H  
ATOM   5480  HE1 PHE A 358      16.420 -53.996  24.760  1.00  0.69           H  
ATOM   5481  HE2 PHE A 358      14.591 -54.126  20.948  1.00  0.69           H  
ATOM   5482  HZ  PHE A 358      16.435 -53.459  22.371  1.00  0.69           H  
ATOM   5483  N   VAL A 359       8.968 -55.385  25.184  1.00  0.67           N  
ATOM   5484  CA  VAL A 359       7.704 -56.061  25.468  1.00  0.67           C  
ATOM   5485  C   VAL A 359       7.263 -56.666  24.141  1.00  0.67           C  
ATOM   5486  O   VAL A 359       6.957 -55.928  23.204  1.00  0.67           O  
ATOM   5487  CB  VAL A 359       6.663 -55.040  25.994  1.00  0.67           C  
ATOM   5488  CG1 VAL A 359       5.354 -55.706  26.288  1.00  0.67           C  
ATOM   5489  CG2 VAL A 359       7.202 -54.345  27.240  1.00  0.67           C  
ATOM   5490  H   VAL A 359       8.972 -54.593  24.540  1.00  0.67           H  
ATOM   5491  HA  VAL A 359       7.853 -56.856  26.197  1.00  0.67           H  
ATOM   5492  HB  VAL A 359       6.484 -54.297  25.219  1.00  0.67           H  
ATOM   5493 1HG1 VAL A 359       4.632 -54.972  26.629  1.00  0.67           H  
ATOM   5494 2HG1 VAL A 359       5.011 -56.156  25.394  1.00  0.67           H  
ATOM   5495 3HG1 VAL A 359       5.481 -56.458  27.044  1.00  0.67           H  
ATOM   5496 1HG2 VAL A 359       6.474 -53.612  27.588  1.00  0.67           H  
ATOM   5497 2HG2 VAL A 359       7.375 -55.079  28.011  1.00  0.67           H  
ATOM   5498 3HG2 VAL A 359       8.138 -53.836  27.004  1.00  0.67           H  
ATOM   5499  N   SER A 360       7.238 -57.997  24.036  1.00  0.70           N  
ATOM   5500  CA  SER A 360       7.013 -58.614  22.724  1.00  0.70           C  
ATOM   5501  C   SER A 360       6.173 -59.879  22.703  1.00  0.70           C  
ATOM   5502  O   SER A 360       5.917 -60.515  23.735  1.00  0.70           O  
ATOM   5503  CB  SER A 360       8.362 -58.937  22.100  1.00  0.70           C  
ATOM   5504  OG  SER A 360       9.050 -59.922  22.843  1.00  0.70           O  
ATOM   5505  H   SER A 360       7.472 -58.575  24.844  1.00  0.70           H  
ATOM   5506  HA  SER A 360       6.504 -57.887  22.096  1.00  0.70           H  
ATOM   5507 1HB  SER A 360       8.218 -59.279  21.075  1.00  0.70           H  
ATOM   5508 2HB  SER A 360       8.960 -58.026  22.058  1.00  0.70           H  
ATOM   5509  HG  SER A 360       9.042 -59.621  23.763  1.00  0.70           H  
ATOM   5510  N   GLY A 361       5.720 -60.243  21.489  1.00  0.78           N  
ATOM   5511  CA  GLY A 361       4.994 -61.504  21.305  1.00  0.78           C  
ATOM   5512  C   GLY A 361       3.662 -61.402  22.008  1.00  0.78           C  
ATOM   5513  O   GLY A 361       3.140 -62.377  22.547  1.00  0.78           O  
ATOM   5514  H   GLY A 361       5.922 -59.638  20.684  1.00  0.78           H  
ATOM   5515 1HA  GLY A 361       4.846 -61.693  20.241  1.00  0.78           H  
ATOM   5516 2HA  GLY A 361       5.574 -62.331  21.713  1.00  0.78           H  
ATOM   5517  N   CYS A 362       3.155 -60.190  22.040  1.00  0.91           N  
ATOM   5518  CA  CYS A 362       1.961 -59.829  22.757  1.00  0.91           C  
ATOM   5519  C   CYS A 362       0.692 -60.213  22.055  1.00  0.91           C  
ATOM   5520  O   CYS A 362       0.700 -60.581  20.879  1.00  0.91           O  
ATOM   5521  CB  CYS A 362       1.943 -58.338  22.956  1.00  0.91           C  
ATOM   5522  SG  CYS A 362       3.330 -57.686  23.842  1.00  0.91           S  
ATOM   5523  H   CYS A 362       3.653 -59.466  21.545  1.00  0.91           H  
ATOM   5524  HA  CYS A 362       1.967 -60.333  23.713  1.00  0.91           H  
ATOM   5525 1HB  CYS A 362       1.839 -57.817  22.003  1.00  0.91           H  
ATOM   5526 2HB  CYS A 362       1.086 -58.127  23.554  1.00  0.91           H  
ATOM   5527  HG  CYS A 362       2.797 -56.482  24.050  1.00  0.91           H  
ATOM   5528  N   LYS A 363      -0.416 -60.101  22.782  1.00  1.07           N  
ATOM   5529  CA  LYS A 363      -1.712 -60.450  22.218  1.00  1.07           C  
ATOM   5530  C   LYS A 363      -2.115 -59.572  21.025  1.00  1.07           C  
ATOM   5531  O   LYS A 363      -2.731 -60.063  20.075  1.00  1.07           O  
ATOM   5532  CB  LYS A 363      -2.781 -60.329  23.301  1.00  1.07           C  
ATOM   5533  CG  LYS A 363      -2.650 -61.332  24.431  1.00  1.07           C  
ATOM   5534  CD  LYS A 363      -2.922 -62.760  23.990  1.00  1.07           C  
ATOM   5535  CE  LYS A 363      -2.857 -63.720  25.180  1.00  1.07           C  
ATOM   5536  NZ  LYS A 363      -3.104 -65.135  24.773  1.00  1.07           N  
ATOM   5537  H   LYS A 363      -0.338 -59.806  23.761  1.00  1.07           H  
ATOM   5538  HA  LYS A 363      -1.664 -61.483  21.872  1.00  1.07           H  
ATOM   5539 1HB  LYS A 363      -2.736 -59.328  23.744  1.00  1.07           H  
ATOM   5540 2HB  LYS A 363      -3.766 -60.444  22.854  1.00  1.07           H  
ATOM   5541 1HG  LYS A 363      -1.630 -61.274  24.818  1.00  1.07           H  
ATOM   5542 2HG  LYS A 363      -3.341 -61.066  25.231  1.00  1.07           H  
ATOM   5543 1HD  LYS A 363      -3.912 -62.821  23.535  1.00  1.07           H  
ATOM   5544 2HD  LYS A 363      -2.180 -63.059  23.250  1.00  1.07           H  
ATOM   5545 1HE  LYS A 363      -1.871 -63.650  25.638  1.00  1.07           H  
ATOM   5546 2HE  LYS A 363      -3.607 -63.426  25.917  1.00  1.07           H  
ATOM   5547 1HZ  LYS A 363      -3.052 -65.734  25.586  1.00  1.07           H  
ATOM   5548 2HZ  LYS A 363      -4.023 -65.211  24.358  1.00  1.07           H  
ATOM   5549 3HZ  LYS A 363      -2.407 -65.419  24.101  1.00  1.07           H  
ATOM   5550  N   ASN A 364      -1.780 -58.279  21.057  1.00  1.21           N  
ATOM   5551  CA  ASN A 364      -2.114 -57.397  19.945  1.00  1.21           C  
ATOM   5552  C   ASN A 364      -0.900 -57.273  19.019  1.00  1.21           C  
ATOM   5553  O   ASN A 364      -0.223 -56.235  18.972  1.00  1.21           O  
ATOM   5554  CB  ASN A 364      -2.587 -56.055  20.445  1.00  1.21           C  
ATOM   5555  CG  ASN A 364      -3.245 -55.192  19.395  1.00  1.21           C  
ATOM   5556  OD1 ASN A 364      -3.749 -55.665  18.369  1.00  1.21           O  
ATOM   5557  ND2 ASN A 364      -3.270 -53.924  19.668  1.00  1.21           N  
ATOM   5558  H   ASN A 364      -1.268 -57.878  21.842  1.00  1.21           H  
ATOM   5559  HA  ASN A 364      -2.919 -57.847  19.366  1.00  1.21           H  
ATOM   5560 1HB  ASN A 364      -3.258 -56.183  21.293  1.00  1.21           H  
ATOM   5561 2HB  ASN A 364      -1.727 -55.529  20.796  1.00  1.21           H  
ATOM   5562 1HD2 ASN A 364      -3.700 -53.277  19.043  1.00  1.21           H  
ATOM   5563 2HD2 ASN A 364      -2.878 -53.622  20.552  1.00  1.21           H  
ATOM   5564  N   GLU A 365      -0.655 -58.328  18.244  1.00  1.27           N  
ATOM   5565  CA  GLU A 365       0.542 -58.426  17.408  1.00  1.27           C  
ATOM   5566  C   GLU A 365       0.850 -57.317  16.363  1.00  1.27           C  
ATOM   5567  O   GLU A 365       2.009 -57.229  15.965  1.00  1.27           O  
ATOM   5568  CB  GLU A 365       0.576 -59.789  16.702  1.00  1.27           C  
ATOM   5569  CG  GLU A 365      -0.507 -60.046  15.656  1.00  1.27           C  
ATOM   5570  CD  GLU A 365      -0.419 -61.416  15.029  1.00  1.27           C  
ATOM   5571  OE1 GLU A 365       0.508 -62.132  15.324  1.00  1.27           O  
ATOM   5572  OE2 GLU A 365      -1.284 -61.744  14.249  1.00  1.27           O  
ATOM   5573  H   GLU A 365      -1.283 -59.123  18.318  1.00  1.27           H  
ATOM   5574  HA  GLU A 365       1.386 -58.430  18.097  1.00  1.27           H  
ATOM   5575 1HB  GLU A 365       1.543 -59.916  16.216  1.00  1.27           H  
ATOM   5576 2HB  GLU A 365       0.489 -60.576  17.455  1.00  1.27           H  
ATOM   5577 1HG  GLU A 365      -1.480 -59.956  16.135  1.00  1.27           H  
ATOM   5578 2HG  GLU A 365      -0.434 -59.294  14.873  1.00  1.27           H  
ATOM   5579  N   PRO A 366      -0.098 -56.490  15.841  1.00  1.23           N  
ATOM   5580  CA  PRO A 366       0.199 -55.407  14.920  1.00  1.23           C  
ATOM   5581  C   PRO A 366       1.152 -54.359  15.501  1.00  1.23           C  
ATOM   5582  O   PRO A 366       1.753 -53.606  14.753  1.00  1.23           O  
ATOM   5583  CB  PRO A 366      -1.181 -54.795  14.663  1.00  1.23           C  
ATOM   5584  CG  PRO A 366      -2.139 -55.918  14.906  1.00  1.23           C  
ATOM   5585  CD  PRO A 366      -1.551 -56.668  16.039  1.00  1.23           C  
ATOM   5586  HA  PRO A 366       0.610 -55.824  13.992  1.00  1.23           H  
ATOM   5587 1HB  PRO A 366      -1.342 -53.944  15.336  1.00  1.23           H  
ATOM   5588 2HB  PRO A 366      -1.230 -54.407  13.637  1.00  1.23           H  
ATOM   5589 1HG  PRO A 366      -3.138 -55.521  15.147  1.00  1.23           H  
ATOM   5590 2HG  PRO A 366      -2.245 -56.532  14.002  1.00  1.23           H  
ATOM   5591 1HD  PRO A 366      -1.868 -56.143  16.909  1.00  1.23           H  
ATOM   5592 2HD  PRO A 366      -1.880 -57.694  16.011  1.00  1.23           H  
ATOM   5593  N   VAL A 367       1.300 -54.269  16.817  1.00  1.10           N  
ATOM   5594  CA  VAL A 367       2.209 -53.232  17.302  1.00  1.10           C  
ATOM   5595  C   VAL A 367       3.643 -53.657  17.023  1.00  1.10           C  
ATOM   5596  O   VAL A 367       4.024 -54.788  17.321  1.00  1.10           O  
ATOM   5597  CB  VAL A 367       2.000 -52.951  18.793  1.00  1.10           C  
ATOM   5598  CG1 VAL A 367       3.021 -51.914  19.278  1.00  1.10           C  
ATOM   5599  CG2 VAL A 367       0.561 -52.468  19.020  1.00  1.10           C  
ATOM   5600  H   VAL A 367       0.817 -54.896  17.467  1.00  1.10           H  
ATOM   5601  HA  VAL A 367       2.023 -52.314  16.757  1.00  1.10           H  
ATOM   5602  HB  VAL A 367       2.165 -53.867  19.362  1.00  1.10           H  
ATOM   5603 1HG1 VAL A 367       2.865 -51.719  20.332  1.00  1.10           H  
ATOM   5604 2HG1 VAL A 367       4.036 -52.286  19.123  1.00  1.10           H  
ATOM   5605 3HG1 VAL A 367       2.885 -50.986  18.717  1.00  1.10           H  
ATOM   5606 1HG2 VAL A 367       0.406 -52.274  20.073  1.00  1.10           H  
ATOM   5607 2HG2 VAL A 367       0.391 -51.554  18.460  1.00  1.10           H  
ATOM   5608 3HG2 VAL A 367      -0.139 -53.241  18.684  1.00  1.10           H  
ATOM   5609  N   ALA A 368       4.447 -52.758  16.454  1.00  0.95           N  
ATOM   5610  CA  ALA A 368       5.824 -53.130  16.125  1.00  0.95           C  
ATOM   5611  C   ALA A 368       6.793 -51.979  16.330  1.00  0.95           C  
ATOM   5612  O   ALA A 368       6.409 -50.816  16.233  1.00  0.95           O  
ATOM   5613  CB  ALA A 368       5.900 -53.604  14.681  1.00  0.95           C  
ATOM   5614  H   ALA A 368       4.088 -51.825  16.244  1.00  0.95           H  
ATOM   5615  HA  ALA A 368       6.122 -53.940  16.788  1.00  0.95           H  
ATOM   5616 1HB  ALA A 368       6.910 -53.906  14.488  1.00  0.95           H  
ATOM   5617 2HB  ALA A 368       5.227 -54.452  14.540  1.00  0.95           H  
ATOM   5618 3HB  ALA A 368       5.613 -52.793  14.009  1.00  0.95           H  
ATOM   5619  N   THR A 369       8.056 -52.310  16.592  1.00  0.82           N  
ATOM   5620  CA  THR A 369       9.079 -51.293  16.770  1.00  0.82           C  
ATOM   5621  C   THR A 369      10.338 -51.532  15.950  1.00  0.82           C  
ATOM   5622  O   THR A 369      10.837 -52.650  15.883  1.00  0.82           O  
ATOM   5623  CB  THR A 369       9.472 -51.188  18.258  1.00  0.82           C  
ATOM   5624  OG1 THR A 369       8.323 -50.838  19.037  1.00  0.82           O  
ATOM   5625  CG2 THR A 369      10.587 -50.137  18.483  1.00  0.82           C  
ATOM   5626  H   THR A 369       8.302 -53.293  16.691  1.00  0.82           H  
ATOM   5627  HA  THR A 369       8.654 -50.350  16.461  1.00  0.82           H  
ATOM   5628  HB  THR A 369       9.824 -52.150  18.597  1.00  0.82           H  
ATOM   5629  HG1 THR A 369       7.731 -51.620  19.124  1.00  0.82           H  
ATOM   5630 1HG2 THR A 369      10.823 -50.091  19.519  1.00  0.82           H  
ATOM   5631 2HG2 THR A 369      11.480 -50.412  17.930  1.00  0.82           H  
ATOM   5632 3HG2 THR A 369      10.253 -49.162  18.162  1.00  0.82           H  
ATOM   5633  N   ILE A 370      10.871 -50.484  15.335  1.00  0.75           N  
ATOM   5634  CA  ILE A 370      12.161 -50.631  14.668  1.00  0.75           C  
ATOM   5635  C   ILE A 370      13.222 -49.915  15.493  1.00  0.75           C  
ATOM   5636  O   ILE A 370      13.117 -48.713  15.755  1.00  0.75           O  
ATOM   5637  CB  ILE A 370      12.179 -50.123  13.208  1.00  0.75           C  
ATOM   5638  CG1 ILE A 370      11.179 -50.908  12.340  1.00  0.75           C  
ATOM   5639  CG2 ILE A 370      13.588 -50.267  12.638  1.00  0.75           C  
ATOM   5640  CD1 ILE A 370      10.961 -50.342  10.930  1.00  0.75           C  
ATOM   5641  H   ILE A 370      10.403 -49.582  15.406  1.00  0.75           H  
ATOM   5642  HA  ILE A 370      12.420 -51.683  14.637  1.00  0.75           H  
ATOM   5643  HB  ILE A 370      11.914 -49.115  13.181  1.00  0.75           H  
ATOM   5644 1HG1 ILE A 370      11.555 -51.922  12.240  1.00  0.75           H  
ATOM   5645 2HG1 ILE A 370      10.216 -50.937  12.850  1.00  0.75           H  
ATOM   5646 1HG2 ILE A 370      13.606 -49.905  11.618  1.00  0.75           H  
ATOM   5647 2HG2 ILE A 370      14.288 -49.689  13.241  1.00  0.75           H  
ATOM   5648 3HG2 ILE A 370      13.879 -51.319  12.657  1.00  0.75           H  
ATOM   5649 1HD1 ILE A 370      10.250 -50.970  10.392  1.00  0.75           H  
ATOM   5650 2HD1 ILE A 370      10.567 -49.328  10.996  1.00  0.75           H  
ATOM   5651 3HD1 ILE A 370      11.907 -50.328  10.387  1.00  0.75           H  
ATOM   5652  N   LEU A 371      14.215 -50.681  15.925  1.00  0.74           N  
ATOM   5653  CA  LEU A 371      15.305 -50.181  16.746  1.00  0.74           C  
ATOM   5654  C   LEU A 371      16.459 -49.839  15.843  1.00  0.74           C  
ATOM   5655  O   LEU A 371      17.020 -50.717  15.192  1.00  0.74           O  
ATOM   5656  CB  LEU A 371      15.718 -51.227  17.789  1.00  0.74           C  
ATOM   5657  CG  LEU A 371      16.909 -50.868  18.677  1.00  0.74           C  
ATOM   5658  CD1 LEU A 371      16.593 -49.630  19.480  1.00  0.74           C  
ATOM   5659  CD2 LEU A 371      17.192 -52.042  19.604  1.00  0.74           C  
ATOM   5660  H   LEU A 371      14.218 -51.658  15.638  1.00  0.74           H  
ATOM   5661  HA  LEU A 371      14.987 -49.272  17.256  1.00  0.74           H  
ATOM   5662 1HB  LEU A 371      14.871 -51.402  18.446  1.00  0.74           H  
ATOM   5663 2HB  LEU A 371      15.953 -52.160  17.270  1.00  0.74           H  
ATOM   5664  HG  LEU A 371      17.784 -50.662  18.059  1.00  0.74           H  
ATOM   5665 1HD1 LEU A 371      17.445 -49.378  20.111  1.00  0.74           H  
ATOM   5666 2HD1 LEU A 371      16.390 -48.798  18.806  1.00  0.74           H  
ATOM   5667 3HD1 LEU A 371      15.720 -49.814  20.102  1.00  0.74           H  
ATOM   5668 1HD2 LEU A 371      18.040 -51.804  20.247  1.00  0.74           H  
ATOM   5669 2HD2 LEU A 371      16.312 -52.234  20.217  1.00  0.74           H  
ATOM   5670 3HD2 LEU A 371      17.422 -52.931  19.006  1.00  0.74           H  
ATOM   5671  N   ILE A 372      16.792 -48.563  15.796  1.00  0.78           N  
ATOM   5672  CA  ILE A 372      17.790 -48.015  14.900  1.00  0.78           C  
ATOM   5673  C   ILE A 372      19.108 -47.766  15.531  1.00  0.78           C  
ATOM   5674  O   ILE A 372      19.209 -47.033  16.514  1.00  0.78           O  
ATOM   5675  CB  ILE A 372      17.328 -46.691  14.344  1.00  0.78           C  
ATOM   5676  CG1 ILE A 372      16.113 -46.891  13.604  1.00  0.78           C  
ATOM   5677  CG2 ILE A 372      18.371 -46.079  13.492  1.00  0.78           C  
ATOM   5678  CD1 ILE A 372      15.582 -45.648  13.214  1.00  0.78           C  
ATOM   5679  H   ILE A 372      16.290 -47.921  16.395  1.00  0.78           H  
ATOM   5680  HA  ILE A 372      17.957 -48.702  14.090  1.00  0.78           H  
ATOM   5681  HB  ILE A 372      17.098 -46.017  15.167  1.00  0.78           H  
ATOM   5682 1HG1 ILE A 372      16.312 -47.498  12.728  1.00  0.78           H  
ATOM   5683 2HG1 ILE A 372      15.378 -47.405  14.230  1.00  0.78           H  
ATOM   5684 1HG2 ILE A 372      18.027 -45.123  13.091  1.00  0.78           H  
ATOM   5685 2HG2 ILE A 372      19.284 -45.922  14.057  1.00  0.78           H  
ATOM   5686 3HG2 ILE A 372      18.546 -46.771  12.707  1.00  0.78           H  
ATOM   5687 1HD1 ILE A 372      14.671 -45.804  12.658  1.00  0.78           H  
ATOM   5688 2HD1 ILE A 372      15.387 -45.041  14.098  1.00  0.78           H  
ATOM   5689 3HD1 ILE A 372      16.314 -45.152  12.590  1.00  0.78           H  
ATOM   5690  N   ARG A 373      20.132 -48.363  14.950  1.00  0.85           N  
ATOM   5691  CA  ARG A 373      21.445 -48.184  15.526  1.00  0.85           C  
ATOM   5692  C   ARG A 373      22.415 -47.605  14.505  1.00  0.85           C  
ATOM   5693  O   ARG A 373      22.313 -47.891  13.321  1.00  0.85           O  
ATOM   5694  CB  ARG A 373      21.928 -49.507  16.117  1.00  0.85           C  
ATOM   5695  CG  ARG A 373      21.043 -50.018  17.316  1.00  0.85           C  
ATOM   5696  CD  ARG A 373      21.288 -51.450  17.736  1.00  0.85           C  
ATOM   5697  NE  ARG A 373      22.575 -51.686  18.411  1.00  0.85           N  
ATOM   5698  CZ  ARG A 373      23.068 -52.903  18.703  1.00  0.85           C  
ATOM   5699  NH1 ARG A 373      22.408 -53.996  18.388  1.00  0.85           N  
ATOM   5700  NH2 ARG A 373      24.228 -52.971  19.307  1.00  0.85           N  
ATOM   5701  H   ARG A 373      19.980 -48.940  14.115  1.00  0.85           H  
ATOM   5702  HA  ARG A 373      21.355 -47.500  16.334  1.00  0.85           H  
ATOM   5703 1HB  ARG A 373      21.941 -50.274  15.343  1.00  0.85           H  
ATOM   5704 2HB  ARG A 373      22.943 -49.381  16.479  1.00  0.85           H  
ATOM   5705 1HG  ARG A 373      21.239 -49.385  18.180  1.00  0.85           H  
ATOM   5706 2HG  ARG A 373      19.991 -49.943  17.053  1.00  0.85           H  
ATOM   5707 1HD  ARG A 373      20.492 -51.754  18.419  1.00  0.85           H  
ATOM   5708 2HD  ARG A 373      21.251 -52.081  16.852  1.00  0.85           H  
ATOM   5709  HE  ARG A 373      23.159 -50.894  18.707  1.00  0.85           H  
ATOM   5710 1HH1 ARG A 373      21.519 -53.927  17.909  1.00  0.85           H  
ATOM   5711 2HH1 ARG A 373      22.803 -54.899  18.601  1.00  0.85           H  
ATOM   5712 1HH2 ARG A 373      24.699 -52.087  19.532  1.00  0.85           H  
ATOM   5713 2HH2 ARG A 373      24.642 -53.858  19.541  1.00  0.85           H  
ATOM   5714  N   ALA A 374      23.319 -46.742  14.948  1.00  0.93           N  
ATOM   5715  CA  ALA A 374      24.384 -46.250  14.059  1.00  0.93           C  
ATOM   5716  C   ALA A 374      25.515 -45.602  14.854  1.00  0.93           C  
ATOM   5717  O   ALA A 374      25.304 -45.082  15.934  1.00  0.93           O  
ATOM   5718  CB  ALA A 374      23.857 -45.292  13.018  1.00  0.93           C  
ATOM   5719  H   ALA A 374      23.274 -46.468  15.930  1.00  0.93           H  
ATOM   5720  HA  ALA A 374      24.800 -47.109  13.543  1.00  0.93           H  
ATOM   5721 1HB  ALA A 374      24.684 -45.008  12.381  1.00  0.93           H  
ATOM   5722 2HB  ALA A 374      23.085 -45.764  12.413  1.00  0.93           H  
ATOM   5723 3HB  ALA A 374      23.458 -44.425  13.467  1.00  0.93           H  
ATOM   5724  N   ALA A 375      26.703 -45.529  14.260  1.00  1.02           N  
ATOM   5725  CA  ALA A 375      27.888 -44.995  14.942  1.00  1.02           C  
ATOM   5726  C   ALA A 375      27.764 -43.573  15.503  1.00  1.02           C  
ATOM   5727  O   ALA A 375      28.367 -43.273  16.536  1.00  1.02           O  
ATOM   5728  CB  ALA A 375      29.062 -45.015  13.981  1.00  1.02           C  
ATOM   5729  H   ALA A 375      26.811 -45.932  13.345  1.00  1.02           H  
ATOM   5730  HA  ALA A 375      28.096 -45.661  15.781  1.00  1.02           H  
ATOM   5731 1HB  ALA A 375      29.959 -44.678  14.501  1.00  1.02           H  
ATOM   5732 2HB  ALA A 375      29.215 -46.029  13.615  1.00  1.02           H  
ATOM   5733 3HB  ALA A 375      28.856 -44.351  13.144  1.00  1.02           H  
ATOM   5734  N   THR A 376      27.037 -42.685  14.831  1.00  1.08           N  
ATOM   5735  CA  THR A 376      26.927 -41.315  15.332  1.00  1.08           C  
ATOM   5736  C   THR A 376      25.486 -40.902  15.470  1.00  1.08           C  
ATOM   5737  O   THR A 376      24.622 -41.422  14.766  1.00  1.08           O  
ATOM   5738  CB  THR A 376      27.619 -40.305  14.398  1.00  1.08           C  
ATOM   5739  OG1 THR A 376      26.948 -40.284  13.114  1.00  1.08           O  
ATOM   5740  CG2 THR A 376      29.071 -40.694  14.184  1.00  1.08           C  
ATOM   5741  H   THR A 376      26.556 -42.970  13.995  1.00  1.08           H  
ATOM   5742  HA  THR A 376      27.388 -41.257  16.318  1.00  1.08           H  
ATOM   5743  HB  THR A 376      27.567 -39.312  14.843  1.00  1.08           H  
ATOM   5744  HG1 THR A 376      27.235 -41.053  12.604  1.00  1.08           H  
ATOM   5745 1HG2 THR A 376      29.549 -39.970  13.527  1.00  1.08           H  
ATOM   5746 2HG2 THR A 376      29.586 -40.708  15.146  1.00  1.08           H  
ATOM   5747 3HG2 THR A 376      29.125 -41.679  13.731  1.00  1.08           H  
ATOM   5748  N   GLU A 377      25.236 -39.882  16.290  1.00  1.11           N  
ATOM   5749  CA  GLU A 377      23.875 -39.396  16.475  1.00  1.11           C  
ATOM   5750  C   GLU A 377      23.279 -38.896  15.175  1.00  1.11           C  
ATOM   5751  O   GLU A 377      22.105 -39.136  14.899  1.00  1.11           O  
ATOM   5752  CB  GLU A 377      23.843 -38.264  17.500  1.00  1.11           C  
ATOM   5753  CG  GLU A 377      24.131 -38.684  18.935  1.00  1.11           C  
ATOM   5754  CD  GLU A 377      24.146 -37.528  19.907  1.00  1.11           C  
ATOM   5755  OE1 GLU A 377      24.066 -36.404  19.472  1.00  1.11           O  
ATOM   5756  OE2 GLU A 377      24.237 -37.774  21.088  1.00  1.11           O  
ATOM   5757  H   GLU A 377      25.990 -39.469  16.820  1.00  1.11           H  
ATOM   5758  HA  GLU A 377      23.258 -40.218  16.835  1.00  1.11           H  
ATOM   5759 1HB  GLU A 377      24.572 -37.502  17.219  1.00  1.11           H  
ATOM   5760 2HB  GLU A 377      22.859 -37.792  17.481  1.00  1.11           H  
ATOM   5761 1HG  GLU A 377      23.374 -39.399  19.252  1.00  1.11           H  
ATOM   5762 2HG  GLU A 377      25.100 -39.179  18.963  1.00  1.11           H  
ATOM   5763  N   HIS A 378      24.091 -38.255  14.336  1.00  1.11           N  
ATOM   5764  CA  HIS A 378      23.545 -37.739  13.094  1.00  1.11           C  
ATOM   5765  C   HIS A 378      23.183 -38.877  12.159  1.00  1.11           C  
ATOM   5766  O   HIS A 378      22.128 -38.834  11.529  1.00  1.11           O  
ATOM   5767  CB  HIS A 378      24.499 -36.749  12.415  1.00  1.11           C  
ATOM   5768  CG  HIS A 378      24.558 -35.416  13.120  1.00  1.11           C  
ATOM   5769  ND1 HIS A 378      25.352 -35.189  14.222  1.00  1.11           N  
ATOM   5770  CD2 HIS A 378      23.883 -34.259  12.894  1.00  1.11           C  
ATOM   5771  CE1 HIS A 378      25.172 -33.941  14.640  1.00  1.11           C  
ATOM   5772  NE2 HIS A 378      24.281 -33.359  13.853  1.00  1.11           N  
ATOM   5773  H   HIS A 378      25.058 -38.105  14.580  1.00  1.11           H  
ATOM   5774  HA  HIS A 378      22.623 -37.196  13.308  1.00  1.11           H  
ATOM   5775 1HB  HIS A 378      25.505 -37.173  12.385  1.00  1.11           H  
ATOM   5776 2HB  HIS A 378      24.181 -36.581  11.384  1.00  1.11           H  
ATOM   5777  HD2 HIS A 378      23.156 -34.086  12.109  1.00  1.11           H  
ATOM   5778  HE1 HIS A 378      25.665 -33.478  15.494  1.00  1.11           H  
ATOM   5779  HE2 HIS A 378      23.937 -32.388  13.956  1.00  1.11           H  
ATOM   5780  N   VAL A 379      24.001 -39.928  12.092  1.00  1.08           N  
ATOM   5781  CA  VAL A 379      23.603 -41.027  11.223  1.00  1.08           C  
ATOM   5782  C   VAL A 379      22.350 -41.702  11.773  1.00  1.08           C  
ATOM   5783  O   VAL A 379      21.471 -42.094  11.005  1.00  1.08           O  
ATOM   5784  CB  VAL A 379      24.702 -42.062  10.998  1.00  1.08           C  
ATOM   5785  CG1 VAL A 379      24.108 -43.249  10.217  1.00  1.08           C  
ATOM   5786  CG2 VAL A 379      25.838 -41.435  10.210  1.00  1.08           C  
ATOM   5787  H   VAL A 379      24.882 -39.969  12.615  1.00  1.08           H  
ATOM   5788  HA  VAL A 379      23.360 -40.611  10.245  1.00  1.08           H  
ATOM   5789  HB  VAL A 379      25.062 -42.422  11.965  1.00  1.08           H  
ATOM   5790 1HG1 VAL A 379      24.876 -44.003  10.052  1.00  1.08           H  
ATOM   5791 2HG1 VAL A 379      23.282 -43.682  10.779  1.00  1.08           H  
ATOM   5792 3HG1 VAL A 379      23.734 -42.895   9.254  1.00  1.08           H  
ATOM   5793 1HG2 VAL A 379      26.620 -42.176  10.047  1.00  1.08           H  
ATOM   5794 2HG2 VAL A 379      25.457 -41.087   9.248  1.00  1.08           H  
ATOM   5795 3HG2 VAL A 379      26.245 -40.593  10.754  1.00  1.08           H  
ATOM   5796  N   VAL A 380      22.256 -41.860  13.100  1.00  1.03           N  
ATOM   5797  CA  VAL A 380      21.071 -42.496  13.660  1.00  1.03           C  
ATOM   5798  C   VAL A 380      19.831 -41.692  13.294  1.00  1.03           C  
ATOM   5799  O   VAL A 380      18.838 -42.268  12.845  1.00  1.03           O  
ATOM   5800  CB  VAL A 380      21.122 -42.580  15.199  1.00  1.03           C  
ATOM   5801  CG1 VAL A 380      19.828 -43.041  15.713  1.00  1.03           C  
ATOM   5802  CG2 VAL A 380      22.127 -43.528  15.655  1.00  1.03           C  
ATOM   5803  H   VAL A 380      23.008 -41.543  13.714  1.00  1.03           H  
ATOM   5804  HA  VAL A 380      20.982 -43.502  13.247  1.00  1.03           H  
ATOM   5805  HB  VAL A 380      21.330 -41.589  15.602  1.00  1.03           H  
ATOM   5806 1HG1 VAL A 380      19.911 -43.081  16.782  1.00  1.03           H  
ATOM   5807 2HG1 VAL A 380      19.050 -42.352  15.412  1.00  1.03           H  
ATOM   5808 3HG1 VAL A 380      19.607 -44.029  15.332  1.00  1.03           H  
ATOM   5809 1HG2 VAL A 380      22.112 -43.555  16.731  1.00  1.03           H  
ATOM   5810 2HG2 VAL A 380      21.881 -44.505  15.268  1.00  1.03           H  
ATOM   5811 3HG2 VAL A 380      23.107 -43.231  15.322  1.00  1.03           H  
ATOM   5812  N   GLU A 381      19.884 -40.360  13.455  1.00  0.98           N  
ATOM   5813  CA  GLU A 381      18.739 -39.535  13.089  1.00  0.98           C  
ATOM   5814  C   GLU A 381      18.451 -39.595  11.586  1.00  0.98           C  
ATOM   5815  O   GLU A 381      17.291 -39.633  11.178  1.00  0.98           O  
ATOM   5816  CB  GLU A 381      18.933 -38.073  13.519  1.00  0.98           C  
ATOM   5817  CG  GLU A 381      18.864 -37.810  15.029  1.00  0.98           C  
ATOM   5818  CD  GLU A 381      19.027 -36.330  15.376  1.00  0.98           C  
ATOM   5819  OE1 GLU A 381      19.349 -35.560  14.492  1.00  0.98           O  
ATOM   5820  OE2 GLU A 381      18.814 -35.976  16.515  1.00  0.98           O  
ATOM   5821  H   GLU A 381      20.723 -39.925  13.841  1.00  0.98           H  
ATOM   5822  HA  GLU A 381      17.865 -39.921  13.612  1.00  0.98           H  
ATOM   5823 1HB  GLU A 381      19.907 -37.723  13.165  1.00  0.98           H  
ATOM   5824 2HB  GLU A 381      18.173 -37.458  13.048  1.00  0.98           H  
ATOM   5825 1HG  GLU A 381      17.902 -38.158  15.402  1.00  0.98           H  
ATOM   5826 2HG  GLU A 381      19.646 -38.387  15.524  1.00  0.98           H  
ATOM   5827  N   GLU A 382      19.491 -39.615  10.747  1.00  0.93           N  
ATOM   5828  CA  GLU A 382      19.263 -39.693   9.307  1.00  0.93           C  
ATOM   5829  C   GLU A 382      18.581 -41.014   8.963  1.00  0.93           C  
ATOM   5830  O   GLU A 382      17.655 -41.038   8.148  1.00  0.93           O  
ATOM   5831  CB  GLU A 382      20.571 -39.463   8.541  1.00  0.93           C  
ATOM   5832  CG  GLU A 382      20.459 -39.406   7.017  1.00  0.93           C  
ATOM   5833  CD  GLU A 382      21.700 -38.798   6.416  1.00  0.93           C  
ATOM   5834  OE1 GLU A 382      22.533 -38.358   7.167  1.00  0.93           O  
ATOM   5835  OE2 GLU A 382      21.848 -38.801   5.213  1.00  0.93           O  
ATOM   5836  H   GLU A 382      20.444 -39.555  11.105  1.00  0.93           H  
ATOM   5837  HA  GLU A 382      18.585 -38.890   9.027  1.00  0.93           H  
ATOM   5838 1HB  GLU A 382      21.022 -38.528   8.880  1.00  0.93           H  
ATOM   5839 2HB  GLU A 382      21.270 -40.263   8.792  1.00  0.93           H  
ATOM   5840 1HG  GLU A 382      20.327 -40.418   6.629  1.00  0.93           H  
ATOM   5841 2HG  GLU A 382      19.586 -38.814   6.739  1.00  0.93           H  
ATOM   5842  N   LEU A 383      18.997 -42.095   9.627  1.00  0.88           N  
ATOM   5843  CA  LEU A 383      18.395 -43.403   9.438  1.00  0.88           C  
ATOM   5844  C   LEU A 383      16.952 -43.383   9.947  1.00  0.88           C  
ATOM   5845  O   LEU A 383      16.064 -43.929   9.295  1.00  0.88           O  
ATOM   5846  CB  LEU A 383      19.287 -44.504  10.038  1.00  0.88           C  
ATOM   5847  CG  LEU A 383      18.770 -45.943   9.904  1.00  0.88           C  
ATOM   5848  CD1 LEU A 383      18.450 -46.240   8.471  1.00  0.88           C  
ATOM   5849  CD2 LEU A 383      19.905 -46.925  10.335  1.00  0.88           C  
ATOM   5850  H   LEU A 383      19.781 -42.010  10.271  1.00  0.88           H  
ATOM   5851  HA  LEU A 383      18.363 -43.600   8.370  1.00  0.88           H  
ATOM   5852 1HB  LEU A 383      20.267 -44.451   9.561  1.00  0.88           H  
ATOM   5853 2HB  LEU A 383      19.422 -44.293  11.101  1.00  0.88           H  
ATOM   5854  HG  LEU A 383      17.883 -46.073  10.512  1.00  0.88           H  
ATOM   5855 1HD1 LEU A 383      18.099 -47.253   8.397  1.00  0.88           H  
ATOM   5856 2HD1 LEU A 383      17.675 -45.568   8.128  1.00  0.88           H  
ATOM   5857 3HD1 LEU A 383      19.338 -46.113   7.862  1.00  0.88           H  
ATOM   5858 1HD2 LEU A 383      19.555 -47.954  10.234  1.00  0.88           H  
ATOM   5859 2HD2 LEU A 383      20.768 -46.771   9.686  1.00  0.88           H  
ATOM   5860 3HD2 LEU A 383      20.218 -46.752  11.357  1.00  0.88           H  
ATOM   5861  N   GLU A 384      16.691 -42.738  11.085  1.00  0.83           N  
ATOM   5862  CA  GLU A 384      15.310 -42.618  11.547  1.00  0.83           C  
ATOM   5863  C   GLU A 384      14.462 -41.930  10.492  1.00  0.83           C  
ATOM   5864  O   GLU A 384      13.384 -42.417  10.148  1.00  0.83           O  
ATOM   5865  CB  GLU A 384      15.236 -41.832  12.862  1.00  0.83           C  
ATOM   5866  CG  GLU A 384      13.826 -41.650  13.426  1.00  0.83           C  
ATOM   5867  CD  GLU A 384      13.817 -40.901  14.704  1.00  0.83           C  
ATOM   5868  OE1 GLU A 384      14.246 -39.766  14.739  1.00  0.83           O  
ATOM   5869  OE2 GLU A 384      13.430 -41.456  15.711  1.00  0.83           O  
ATOM   5870  H   GLU A 384      17.451 -42.333  11.630  1.00  0.83           H  
ATOM   5871  HA  GLU A 384      14.889 -43.602  11.688  1.00  0.83           H  
ATOM   5872 1HB  GLU A 384      15.844 -42.330  13.617  1.00  0.83           H  
ATOM   5873 2HB  GLU A 384      15.655 -40.843  12.715  1.00  0.83           H  
ATOM   5874 1HG  GLU A 384      13.216 -41.114  12.694  1.00  0.83           H  
ATOM   5875 2HG  GLU A 384      13.384 -42.601  13.585  1.00  0.83           H  
ATOM   5876  N   ARG A 385      14.967 -40.827   9.933  1.00  0.80           N  
ATOM   5877  CA  ARG A 385      14.229 -40.121   8.900  1.00  0.80           C  
ATOM   5878  C   ARG A 385      14.034 -41.022   7.679  1.00  0.80           C  
ATOM   5879  O   ARG A 385      12.949 -41.067   7.098  1.00  0.80           O  
ATOM   5880  CB  ARG A 385      14.958 -38.842   8.491  1.00  0.80           C  
ATOM   5881  CG  ARG A 385      14.996 -37.721   9.559  1.00  0.80           C  
ATOM   5882  CD  ARG A 385      15.669 -36.477   9.035  1.00  0.80           C  
ATOM   5883  NE  ARG A 385      15.847 -35.440  10.063  1.00  0.80           N  
ATOM   5884  CZ  ARG A 385      16.988 -35.282  10.789  1.00  0.80           C  
ATOM   5885  NH1 ARG A 385      18.000 -36.076  10.560  1.00  0.80           N  
ATOM   5886  NH2 ARG A 385      17.095 -34.342  11.713  1.00  0.80           N  
ATOM   5887  H   ARG A 385      15.864 -40.464  10.257  1.00  0.80           H  
ATOM   5888  HA  ARG A 385      13.250 -39.852   9.298  1.00  0.80           H  
ATOM   5889 1HB  ARG A 385      15.988 -39.081   8.239  1.00  0.80           H  
ATOM   5890 2HB  ARG A 385      14.490 -38.428   7.597  1.00  0.80           H  
ATOM   5891 1HG  ARG A 385      13.977 -37.461   9.843  1.00  0.80           H  
ATOM   5892 2HG  ARG A 385      15.535 -38.066  10.436  1.00  0.80           H  
ATOM   5893 1HD  ARG A 385      16.650 -36.730   8.628  1.00  0.80           H  
ATOM   5894 2HD  ARG A 385      15.050 -36.059   8.254  1.00  0.80           H  
ATOM   5895  HE  ARG A 385      15.072 -34.783  10.201  1.00  0.80           H  
ATOM   5896 1HH1 ARG A 385      17.913 -36.790   9.854  1.00  0.80           H  
ATOM   5897 2HH1 ARG A 385      18.875 -35.949  11.060  1.00  0.80           H  
ATOM   5898 1HH2 ARG A 385      16.320 -33.722  11.908  1.00  0.80           H  
ATOM   5899 2HH2 ARG A 385      17.954 -34.269  12.254  1.00  0.80           H  
ATOM   5900  N   ALA A 386      15.065 -41.798   7.319  1.00  0.76           N  
ATOM   5901  CA  ALA A 386      14.972 -42.691   6.170  1.00  0.76           C  
ATOM   5902  C   ALA A 386      13.859 -43.697   6.353  1.00  0.76           C  
ATOM   5903  O   ALA A 386      13.062 -43.931   5.439  1.00  0.76           O  
ATOM   5904  CB  ALA A 386      16.292 -43.426   5.990  1.00  0.76           C  
ATOM   5905  H   ALA A 386      15.949 -41.728   7.822  1.00  0.76           H  
ATOM   5906  HA  ALA A 386      14.743 -42.094   5.294  1.00  0.76           H  
ATOM   5907 1HB  ALA A 386      16.252 -44.072   5.132  1.00  0.76           H  
ATOM   5908 2HB  ALA A 386      17.100 -42.715   5.871  1.00  0.76           H  
ATOM   5909 3HB  ALA A 386      16.480 -44.018   6.862  1.00  0.76           H  
ATOM   5910  N   ILE A 387      13.769 -44.234   7.561  1.00  0.74           N  
ATOM   5911  CA  ILE A 387      12.752 -45.192   7.913  1.00  0.74           C  
ATOM   5912  C   ILE A 387      11.377 -44.558   7.949  1.00  0.74           C  
ATOM   5913  O   ILE A 387      10.447 -45.120   7.386  1.00  0.74           O  
ATOM   5914  CB  ILE A 387      13.138 -45.906   9.210  1.00  0.74           C  
ATOM   5915  CG1 ILE A 387      14.360 -46.778   8.901  1.00  0.74           C  
ATOM   5916  CG2 ILE A 387      11.990 -46.741   9.755  1.00  0.74           C  
ATOM   5917  CD1 ILE A 387      15.065 -47.315  10.085  1.00  0.74           C  
ATOM   5918  H   ILE A 387      14.468 -43.982   8.262  1.00  0.74           H  
ATOM   5919  HA  ILE A 387      12.738 -45.957   7.140  1.00  0.74           H  
ATOM   5920  HB  ILE A 387      13.439 -45.163   9.955  1.00  0.74           H  
ATOM   5921 1HG1 ILE A 387      14.016 -47.611   8.303  1.00  0.74           H  
ATOM   5922 2HG1 ILE A 387      15.073 -46.196   8.313  1.00  0.74           H  
ATOM   5923 1HG2 ILE A 387      12.315 -47.236  10.661  1.00  0.74           H  
ATOM   5924 2HG2 ILE A 387      11.140 -46.090   9.975  1.00  0.74           H  
ATOM   5925 3HG2 ILE A 387      11.696 -47.482   9.033  1.00  0.74           H  
ATOM   5926 1HD1 ILE A 387      15.905 -47.923   9.776  1.00  0.74           H  
ATOM   5927 2HD1 ILE A 387      15.424 -46.480  10.643  1.00  0.74           H  
ATOM   5928 3HD1 ILE A 387      14.388 -47.908  10.685  1.00  0.74           H  
ATOM   5929  N   ASP A 388      11.219 -43.385   8.569  1.00  0.71           N  
ATOM   5930  CA  ASP A 388       9.896 -42.765   8.569  1.00  0.71           C  
ATOM   5931  C   ASP A 388       9.409 -42.462   7.155  1.00  0.71           C  
ATOM   5932  O   ASP A 388       8.245 -42.709   6.819  1.00  0.71           O  
ATOM   5933  CB  ASP A 388       9.885 -41.467   9.377  1.00  0.71           C  
ATOM   5934  CG  ASP A 388       9.929 -41.672  10.887  1.00  0.71           C  
ATOM   5935  OD1 ASP A 388       9.720 -42.776  11.331  1.00  0.71           O  
ATOM   5936  OD2 ASP A 388      10.128 -40.706  11.590  1.00  0.71           O  
ATOM   5937  H   ASP A 388      12.009 -42.937   9.034  1.00  0.71           H  
ATOM   5938  HA  ASP A 388       9.195 -43.458   9.027  1.00  0.71           H  
ATOM   5939 1HB  ASP A 388      10.755 -40.869   9.087  1.00  0.71           H  
ATOM   5940 2HB  ASP A 388       8.998 -40.888   9.123  1.00  0.71           H  
ATOM   5941  N   ASP A 389      10.302 -41.980   6.290  1.00  0.69           N  
ATOM   5942  CA  ASP A 389       9.876 -41.695   4.932  1.00  0.69           C  
ATOM   5943  C   ASP A 389       9.510 -42.985   4.217  1.00  0.69           C  
ATOM   5944  O   ASP A 389       8.478 -43.063   3.549  1.00  0.69           O  
ATOM   5945  CB  ASP A 389      10.979 -40.962   4.157  1.00  0.69           C  
ATOM   5946  CG  ASP A 389      11.158 -39.496   4.581  1.00  0.69           C  
ATOM   5947  OD1 ASP A 389      10.297 -39.005   5.272  1.00  0.69           O  
ATOM   5948  OD2 ASP A 389      12.147 -38.867   4.187  1.00  0.69           O  
ATOM   5949  H   ASP A 389      11.262 -41.789   6.583  1.00  0.69           H  
ATOM   5950  HA  ASP A 389       8.992 -41.060   4.970  1.00  0.69           H  
ATOM   5951 1HB  ASP A 389      11.925 -41.485   4.329  1.00  0.69           H  
ATOM   5952 2HB  ASP A 389      10.774 -41.014   3.097  1.00  0.69           H  
ATOM   5953  N   ALA A 390      10.316 -44.022   4.408  1.00  0.67           N  
ATOM   5954  CA  ALA A 390      10.051 -45.299   3.785  1.00  0.67           C  
ATOM   5955  C   ALA A 390       8.750 -45.924   4.291  1.00  0.67           C  
ATOM   5956  O   ALA A 390       7.971 -46.446   3.494  1.00  0.67           O  
ATOM   5957  CB  ALA A 390      11.226 -46.198   4.022  1.00  0.67           C  
ATOM   5958  H   ALA A 390      11.161 -43.922   4.973  1.00  0.67           H  
ATOM   5959  HA  ALA A 390       9.941 -45.136   2.718  1.00  0.67           H  
ATOM   5960 1HB  ALA A 390      11.090 -47.140   3.520  1.00  0.67           H  
ATOM   5961 2HB  ALA A 390      12.093 -45.714   3.639  1.00  0.67           H  
ATOM   5962 3HB  ALA A 390      11.340 -46.350   5.088  1.00  0.67           H  
ATOM   5963  N   LEU A 391       8.464 -45.811   5.597  1.00  0.66           N  
ATOM   5964  CA  LEU A 391       7.230 -46.369   6.149  1.00  0.66           C  
ATOM   5965  C   LEU A 391       6.037 -45.675   5.532  1.00  0.66           C  
ATOM   5966  O   LEU A 391       5.049 -46.321   5.170  1.00  0.66           O  
ATOM   5967  CB  LEU A 391       7.154 -46.162   7.675  1.00  0.66           C  
ATOM   5968  CG  LEU A 391       8.108 -46.982   8.612  1.00  0.66           C  
ATOM   5969  CD1 LEU A 391       7.994 -46.426   9.988  1.00  0.66           C  
ATOM   5970  CD2 LEU A 391       7.715 -48.423   8.666  1.00  0.66           C  
ATOM   5971  H   LEU A 391       9.129 -45.366   6.219  1.00  0.66           H  
ATOM   5972  HA  LEU A 391       7.178 -47.425   5.914  1.00  0.66           H  
ATOM   5973 1HB  LEU A 391       7.352 -45.107   7.874  1.00  0.66           H  
ATOM   5974 2HB  LEU A 391       6.134 -46.372   7.990  1.00  0.66           H  
ATOM   5975  HG  LEU A 391       9.128 -46.900   8.269  1.00  0.66           H  
ATOM   5976 1HD1 LEU A 391       8.636 -46.981  10.628  1.00  0.66           H  
ATOM   5977 2HD1 LEU A 391       8.290 -45.378   9.991  1.00  0.66           H  
ATOM   5978 3HD1 LEU A 391       6.966 -46.515  10.337  1.00  0.66           H  
ATOM   5979 1HD2 LEU A 391       8.377 -48.958   9.345  1.00  0.66           H  
ATOM   5980 2HD2 LEU A 391       6.699 -48.488   9.018  1.00  0.66           H  
ATOM   5981 3HD2 LEU A 391       7.778 -48.857   7.708  1.00  0.66           H  
ATOM   5982  N   ASN A 392       6.141 -44.356   5.365  1.00  0.64           N  
ATOM   5983  CA  ASN A 392       5.057 -43.592   4.780  1.00  0.64           C  
ATOM   5984  C   ASN A 392       4.869 -43.948   3.313  1.00  0.64           C  
ATOM   5985  O   ASN A 392       3.734 -44.094   2.850  1.00  0.64           O  
ATOM   5986  CB  ASN A 392       5.327 -42.110   4.940  1.00  0.64           C  
ATOM   5987  CG  ASN A 392       5.139 -41.634   6.360  1.00  0.64           C  
ATOM   5988  OD1 ASN A 392       4.429 -42.268   7.147  1.00  0.64           O  
ATOM   5989  ND2 ASN A 392       5.771 -40.544   6.710  1.00  0.64           N  
ATOM   5990  H   ASN A 392       6.979 -43.864   5.685  1.00  0.64           H  
ATOM   5991  HA  ASN A 392       4.136 -43.844   5.303  1.00  0.64           H  
ATOM   5992 1HB  ASN A 392       6.352 -41.896   4.632  1.00  0.64           H  
ATOM   5993 2HB  ASN A 392       4.665 -41.549   4.288  1.00  0.64           H  
ATOM   5994 1HD2 ASN A 392       5.685 -40.193   7.641  1.00  0.64           H  
ATOM   5995 2HD2 ASN A 392       6.361 -40.073   6.059  1.00  0.64           H  
ATOM   5996  N   ALA A 393       5.976 -44.113   2.580  1.00  0.64           N  
ATOM   5997  CA  ALA A 393       5.894 -44.460   1.170  1.00  0.64           C  
ATOM   5998  C   ALA A 393       5.286 -45.847   0.961  1.00  0.64           C  
ATOM   5999  O   ALA A 393       4.415 -46.026   0.106  1.00  0.64           O  
ATOM   6000  CB  ALA A 393       7.272 -44.405   0.537  1.00  0.64           C  
ATOM   6001  H   ALA A 393       6.891 -43.963   3.005  1.00  0.64           H  
ATOM   6002  HA  ALA A 393       5.252 -43.727   0.688  1.00  0.64           H  
ATOM   6003 1HB  ALA A 393       7.207 -44.628  -0.520  1.00  0.64           H  
ATOM   6004 2HB  ALA A 393       7.693 -43.402   0.669  1.00  0.64           H  
ATOM   6005 3HB  ALA A 393       7.920 -45.135   1.022  1.00  0.64           H  
ATOM   6006  N   VAL A 394       5.683 -46.822   1.779  1.00  0.63           N  
ATOM   6007  CA  VAL A 394       5.143 -48.161   1.609  1.00  0.63           C  
ATOM   6008  C   VAL A 394       3.668 -48.134   1.973  1.00  0.63           C  
ATOM   6009  O   VAL A 394       2.844 -48.705   1.258  1.00  0.63           O  
ATOM   6010  CB  VAL A 394       5.903 -49.190   2.446  1.00  0.63           C  
ATOM   6011  CG1 VAL A 394       5.231 -50.540   2.358  1.00  0.63           C  
ATOM   6012  CG2 VAL A 394       7.293 -49.322   1.938  1.00  0.63           C  
ATOM   6013  H   VAL A 394       6.395 -46.642   2.489  1.00  0.63           H  
ATOM   6014  HA  VAL A 394       5.239 -48.447   0.562  1.00  0.63           H  
ATOM   6015  HB  VAL A 394       5.909 -48.863   3.480  1.00  0.63           H  
ATOM   6016 1HG1 VAL A 394       5.772 -51.262   2.964  1.00  0.63           H  
ATOM   6017 2HG1 VAL A 394       4.221 -50.470   2.693  1.00  0.63           H  
ATOM   6018 3HG1 VAL A 394       5.242 -50.852   1.340  1.00  0.63           H  
ATOM   6019 1HG2 VAL A 394       7.813 -50.051   2.548  1.00  0.63           H  
ATOM   6020 2HG2 VAL A 394       7.276 -49.656   0.899  1.00  0.63           H  
ATOM   6021 3HG2 VAL A 394       7.801 -48.367   1.996  1.00  0.63           H  
ATOM   6022  N   LYS A 395       3.321 -47.456   3.077  1.00  0.64           N  
ATOM   6023  CA  LYS A 395       1.926 -47.325   3.469  1.00  0.64           C  
ATOM   6024  C   LYS A 395       1.111 -46.751   2.328  1.00  0.64           C  
ATOM   6025  O   LYS A 395       0.034 -47.263   2.010  1.00  0.64           O  
ATOM   6026  CB  LYS A 395       1.784 -46.410   4.687  1.00  0.64           C  
ATOM   6027  CG  LYS A 395       0.334 -46.167   5.164  1.00  0.64           C  
ATOM   6028  CD  LYS A 395      -0.259 -44.826   4.657  1.00  0.64           C  
ATOM   6029  CE  LYS A 395       0.395 -43.620   5.342  1.00  0.64           C  
ATOM   6030  NZ  LYS A 395      -0.154 -42.315   4.861  1.00  0.64           N  
ATOM   6031  H   LYS A 395       4.031 -47.009   3.659  1.00  0.64           H  
ATOM   6032  HA  LYS A 395       1.534 -48.311   3.712  1.00  0.64           H  
ATOM   6033 1HB  LYS A 395       2.341 -46.841   5.515  1.00  0.64           H  
ATOM   6034 2HB  LYS A 395       2.231 -45.445   4.468  1.00  0.64           H  
ATOM   6035 1HG  LYS A 395      -0.297 -46.979   4.806  1.00  0.64           H  
ATOM   6036 2HG  LYS A 395       0.310 -46.160   6.247  1.00  0.64           H  
ATOM   6037 1HD  LYS A 395      -0.130 -44.737   3.583  1.00  0.64           H  
ATOM   6038 2HD  LYS A 395      -1.326 -44.810   4.874  1.00  0.64           H  
ATOM   6039 1HE  LYS A 395       0.230 -43.693   6.411  1.00  0.64           H  
ATOM   6040 2HE  LYS A 395       1.471 -43.642   5.143  1.00  0.64           H  
ATOM   6041 1HZ  LYS A 395       0.317 -41.556   5.345  1.00  0.64           H  
ATOM   6042 2HZ  LYS A 395       0.006 -42.227   3.861  1.00  0.64           H  
ATOM   6043 3HZ  LYS A 395      -1.140 -42.262   5.046  1.00  0.64           H  
ATOM   6044  N   ALA A 396       1.624 -45.680   1.708  1.00  0.65           N  
ATOM   6045  CA  ALA A 396       0.933 -45.028   0.612  1.00  0.65           C  
ATOM   6046  C   ALA A 396       0.729 -45.979  -0.551  1.00  0.65           C  
ATOM   6047  O   ALA A 396      -0.345 -46.007  -1.156  1.00  0.65           O  
ATOM   6048  CB  ALA A 396       1.729 -43.820   0.159  1.00  0.65           C  
ATOM   6049  H   ALA A 396       2.513 -45.291   2.021  1.00  0.65           H  
ATOM   6050  HA  ALA A 396      -0.044 -44.708   0.967  1.00  0.65           H  
ATOM   6051 1HB  ALA A 396       1.210 -43.327  -0.633  1.00  0.65           H  
ATOM   6052 2HB  ALA A 396       1.858 -43.132   0.996  1.00  0.65           H  
ATOM   6053 3HB  ALA A 396       2.704 -44.140  -0.191  1.00  0.65           H  
ATOM   6054  N   ALA A 397       1.744 -46.797  -0.855  1.00  0.67           N  
ATOM   6055  CA  ALA A 397       1.625 -47.757  -1.943  1.00  0.67           C  
ATOM   6056  C   ALA A 397       0.514 -48.757  -1.653  1.00  0.67           C  
ATOM   6057  O   ALA A 397      -0.269 -49.097  -2.538  1.00  0.67           O  
ATOM   6058  CB  ALA A 397       2.940 -48.488  -2.151  1.00  0.67           C  
ATOM   6059  H   ALA A 397       2.622 -46.727  -0.337  1.00  0.67           H  
ATOM   6060  HA  ALA A 397       1.368 -47.215  -2.853  1.00  0.67           H  
ATOM   6061 1HB  ALA A 397       2.843 -49.189  -2.978  1.00  0.67           H  
ATOM   6062 2HB  ALA A 397       3.718 -47.762  -2.374  1.00  0.67           H  
ATOM   6063 3HB  ALA A 397       3.196 -49.022  -1.245  1.00  0.67           H  
ATOM   6064  N   ILE A 398       0.412 -49.187  -0.395  1.00  0.69           N  
ATOM   6065  CA  ILE A 398      -0.604 -50.148   0.034  1.00  0.69           C  
ATOM   6066  C   ILE A 398      -2.009 -49.555   0.013  1.00  0.69           C  
ATOM   6067  O   ILE A 398      -2.945 -50.182  -0.488  1.00  0.69           O  
ATOM   6068  CB  ILE A 398      -0.279 -50.657   1.449  1.00  0.69           C  
ATOM   6069  CG1 ILE A 398       0.993 -51.467   1.395  1.00  0.69           C  
ATOM   6070  CG2 ILE A 398      -1.448 -51.479   2.030  1.00  0.69           C  
ATOM   6071  CD1 ILE A 398       1.528 -51.719   2.720  1.00  0.69           C  
ATOM   6072  H   ILE A 398       1.100 -48.859   0.286  1.00  0.69           H  
ATOM   6073  HA  ILE A 398      -0.580 -50.995  -0.650  1.00  0.69           H  
ATOM   6074  HB  ILE A 398      -0.088 -49.805   2.098  1.00  0.69           H  
ATOM   6075 1HG1 ILE A 398       0.802 -52.418   0.906  1.00  0.69           H  
ATOM   6076 2HG1 ILE A 398       1.740 -50.925   0.818  1.00  0.69           H  
ATOM   6077 1HG2 ILE A 398      -1.193 -51.818   3.032  1.00  0.69           H  
ATOM   6078 2HG2 ILE A 398      -2.342 -50.855   2.076  1.00  0.69           H  
ATOM   6079 3HG2 ILE A 398      -1.640 -52.335   1.395  1.00  0.69           H  
ATOM   6080 1HD1 ILE A 398       2.451 -52.286   2.650  1.00  0.69           H  
ATOM   6081 2HD1 ILE A 398       1.721 -50.759   3.173  1.00  0.69           H  
ATOM   6082 3HD1 ILE A 398       0.800 -52.266   3.313  1.00  0.69           H  
ATOM   6083  N   LYS A 399      -2.152 -48.349   0.567  1.00  0.69           N  
ATOM   6084  CA  LYS A 399      -3.438 -47.664   0.641  1.00  0.69           C  
ATOM   6085  C   LYS A 399      -3.972 -47.266  -0.734  1.00  0.69           C  
ATOM   6086  O   LYS A 399      -5.141 -47.487  -1.050  1.00  0.69           O  
ATOM   6087  CB  LYS A 399      -3.329 -46.427   1.533  1.00  0.69           C  
ATOM   6088  CG  LYS A 399      -4.645 -45.677   1.715  1.00  0.69           C  
ATOM   6089  CD  LYS A 399      -4.507 -44.493   2.672  1.00  0.69           C  
ATOM   6090  CE  LYS A 399      -5.839 -43.754   2.820  1.00  0.69           C  
ATOM   6091  NZ  LYS A 399      -5.743 -42.589   3.748  1.00  0.69           N  
ATOM   6092  H   LYS A 399      -1.333 -47.896   0.965  1.00  0.69           H  
ATOM   6093  HA  LYS A 399      -4.157 -48.346   1.085  1.00  0.69           H  
ATOM   6094 1HB  LYS A 399      -2.966 -46.726   2.517  1.00  0.69           H  
ATOM   6095 2HB  LYS A 399      -2.592 -45.741   1.111  1.00  0.69           H  
ATOM   6096 1HG  LYS A 399      -4.988 -45.317   0.745  1.00  0.69           H  
ATOM   6097 2HG  LYS A 399      -5.394 -46.370   2.110  1.00  0.69           H  
ATOM   6098 1HD  LYS A 399      -4.184 -44.855   3.650  1.00  0.69           H  
ATOM   6099 2HD  LYS A 399      -3.754 -43.804   2.290  1.00  0.69           H  
ATOM   6100 1HE  LYS A 399      -6.158 -43.400   1.841  1.00  0.69           H  
ATOM   6101 2HE  LYS A 399      -6.586 -44.450   3.204  1.00  0.69           H  
ATOM   6102 1HZ  LYS A 399      -6.644 -42.138   3.814  1.00  0.69           H  
ATOM   6103 2HZ  LYS A 399      -5.461 -42.909   4.663  1.00  0.69           H  
ATOM   6104 3HZ  LYS A 399      -5.063 -41.928   3.397  1.00  0.69           H  
ATOM   6105  N   ASP A 400      -3.119 -46.653  -1.559  1.00  0.69           N  
ATOM   6106  CA  ASP A 400      -3.514 -46.244  -2.901  1.00  0.69           C  
ATOM   6107  C   ASP A 400      -3.654 -47.465  -3.792  1.00  0.69           C  
ATOM   6108  O   ASP A 400      -4.526 -47.525  -4.662  1.00  0.69           O  
ATOM   6109  CB  ASP A 400      -2.484 -45.303  -3.510  1.00  0.69           C  
ATOM   6110  CG  ASP A 400      -2.947 -44.600  -4.804  1.00  0.69           C  
ATOM   6111  OD1 ASP A 400      -3.866 -43.800  -4.770  1.00  0.69           O  
ATOM   6112  OD2 ASP A 400      -2.374 -44.860  -5.825  1.00  0.69           O  
ATOM   6113  H   ASP A 400      -2.160 -46.473  -1.263  1.00  0.69           H  
ATOM   6114  HA  ASP A 400      -4.477 -45.738  -2.846  1.00  0.69           H  
ATOM   6115 1HB  ASP A 400      -2.223 -44.554  -2.772  1.00  0.69           H  
ATOM   6116 2HB  ASP A 400      -1.569 -45.863  -3.723  1.00  0.69           H  
ATOM   6117  N   GLY A 401      -2.752 -48.426  -3.593  1.00  0.67           N  
ATOM   6118  CA  GLY A 401      -2.704 -49.636  -4.377  1.00  0.67           C  
ATOM   6119  C   GLY A 401      -1.896 -49.486  -5.656  1.00  0.67           C  
ATOM   6120  O   GLY A 401      -1.918 -50.390  -6.480  1.00  0.67           O  
ATOM   6121  H   GLY A 401      -2.043 -48.339  -2.870  1.00  0.67           H  
ATOM   6122 1HA  GLY A 401      -2.269 -50.429  -3.766  1.00  0.67           H  
ATOM   6123 2HA  GLY A 401      -3.718 -49.947  -4.619  1.00  0.67           H  
ATOM   6124  N   LYS A 402      -1.229 -48.344  -5.869  1.00  0.64           N  
ATOM   6125  CA  LYS A 402      -0.466 -48.159  -7.106  1.00  0.64           C  
ATOM   6126  C   LYS A 402       0.895 -47.460  -6.932  1.00  0.64           C  
ATOM   6127  O   LYS A 402       1.049 -46.598  -6.056  1.00  0.64           O  
ATOM   6128  CB  LYS A 402      -1.278 -47.337  -8.090  1.00  0.64           C  
ATOM   6129  CG  LYS A 402      -2.624 -47.905  -8.502  1.00  0.64           C  
ATOM   6130  CD  LYS A 402      -3.272 -47.081  -9.586  1.00  0.64           C  
ATOM   6131  CE  LYS A 402      -4.646 -47.634  -9.925  1.00  0.64           C  
ATOM   6132  NZ  LYS A 402      -5.271 -46.912 -11.060  1.00  0.64           N  
ATOM   6133  H   LYS A 402      -1.259 -47.611  -5.175  1.00  0.64           H  
ATOM   6134  HA  LYS A 402      -0.273 -49.140  -7.530  1.00  0.64           H  
ATOM   6135 1HB  LYS A 402      -1.434 -46.332  -7.695  1.00  0.64           H  
ATOM   6136 2HB  LYS A 402      -0.702 -47.260  -8.979  1.00  0.64           H  
ATOM   6137 1HG  LYS A 402      -2.509 -48.904  -8.866  1.00  0.64           H  
ATOM   6138 2HG  LYS A 402      -3.292 -47.919  -7.639  1.00  0.64           H  
ATOM   6139 1HD  LYS A 402      -3.375 -46.039  -9.254  1.00  0.64           H  
ATOM   6140 2HD  LYS A 402      -2.651 -47.101 -10.481  1.00  0.64           H  
ATOM   6141 1HE  LYS A 402      -4.557 -48.690 -10.178  1.00  0.64           H  
ATOM   6142 2HE  LYS A 402      -5.287 -47.531  -9.049  1.00  0.64           H  
ATOM   6143 1HZ  LYS A 402      -6.182 -47.291 -11.252  1.00  0.64           H  
ATOM   6144 2HZ  LYS A 402      -5.365 -45.910 -10.840  1.00  0.64           H  
ATOM   6145 3HZ  LYS A 402      -4.690 -47.008 -11.876  1.00  0.64           H  
ATOM   6146  N   VAL A 403       1.855 -47.785  -7.814  1.00  0.62           N  
ATOM   6147  CA  VAL A 403       3.183 -47.140  -7.849  1.00  0.62           C  
ATOM   6148  C   VAL A 403       3.542 -46.605  -9.243  1.00  0.62           C  
ATOM   6149  O   VAL A 403       3.041 -47.080 -10.257  1.00  0.62           O  
ATOM   6150  CB  VAL A 403       4.283 -48.136  -7.403  1.00  0.62           C  
ATOM   6151  CG1 VAL A 403       4.040 -48.590  -5.966  1.00  0.62           C  
ATOM   6152  CG2 VAL A 403       4.308 -49.299  -8.395  1.00  0.62           C  
ATOM   6153  H   VAL A 403       1.651 -48.527  -8.483  1.00  0.62           H  
ATOM   6154  HA  VAL A 403       3.187 -46.305  -7.161  1.00  0.62           H  
ATOM   6155  HB  VAL A 403       5.257 -47.638  -7.420  1.00  0.62           H  
ATOM   6156 1HG1 VAL A 403       4.815 -49.289  -5.675  1.00  0.62           H  
ATOM   6157 2HG1 VAL A 403       4.062 -47.738  -5.309  1.00  0.62           H  
ATOM   6158 3HG1 VAL A 403       3.081 -49.056  -5.891  1.00  0.62           H  
ATOM   6159 1HG2 VAL A 403       5.082 -50.008  -8.119  1.00  0.62           H  
ATOM   6160 2HG2 VAL A 403       3.349 -49.797  -8.403  1.00  0.62           H  
ATOM   6161 3HG2 VAL A 403       4.516 -48.907  -9.390  1.00  0.62           H  
ATOM   6162  N   VAL A 404       4.437 -45.630  -9.285  1.00  0.60           N  
ATOM   6163  CA  VAL A 404       4.930 -45.017 -10.519  1.00  0.60           C  
ATOM   6164  C   VAL A 404       6.462 -45.017 -10.538  1.00  0.60           C  
ATOM   6165  O   VAL A 404       7.090 -45.019  -9.485  1.00  0.60           O  
ATOM   6166  CB  VAL A 404       4.428 -43.550 -10.605  1.00  0.60           C  
ATOM   6167  CG1 VAL A 404       2.935 -43.465 -10.717  1.00  0.60           C  
ATOM   6168  CG2 VAL A 404       4.847 -42.840  -9.372  1.00  0.60           C  
ATOM   6169  H   VAL A 404       4.802 -45.293  -8.402  1.00  0.60           H  
ATOM   6170  HA  VAL A 404       4.540 -45.590 -11.359  1.00  0.60           H  
ATOM   6171  HB  VAL A 404       4.855 -43.056 -11.466  1.00  0.60           H  
ATOM   6172 1HG1 VAL A 404       2.631 -42.421 -10.758  1.00  0.60           H  
ATOM   6173 2HG1 VAL A 404       2.629 -43.952 -11.619  1.00  0.60           H  
ATOM   6174 3HG1 VAL A 404       2.475 -43.940  -9.864  1.00  0.60           H  
ATOM   6175 1HG2 VAL A 404       4.501 -41.832  -9.432  1.00  0.60           H  
ATOM   6176 2HG2 VAL A 404       4.410 -43.323  -8.499  1.00  0.60           H  
ATOM   6177 3HG2 VAL A 404       5.932 -42.862  -9.296  1.00  0.60           H  
ATOM   6178  N   PRO A 405       7.116 -45.027 -11.699  1.00  0.58           N  
ATOM   6179  CA  PRO A 405       8.554 -44.950 -11.795  1.00  0.58           C  
ATOM   6180  C   PRO A 405       9.023 -43.596 -11.285  1.00  0.58           C  
ATOM   6181  O   PRO A 405       8.388 -42.569 -11.559  1.00  0.58           O  
ATOM   6182  CB  PRO A 405       8.787 -45.141 -13.293  1.00  0.58           C  
ATOM   6183  CG  PRO A 405       7.482 -44.735 -13.948  1.00  0.58           C  
ATOM   6184  CD  PRO A 405       6.414 -45.130 -12.967  1.00  0.58           C  
ATOM   6185  HA  PRO A 405       9.013 -45.762 -11.220  1.00  0.58           H  
ATOM   6186 1HB  PRO A 405       9.622 -44.508 -13.616  1.00  0.58           H  
ATOM   6187 2HB  PRO A 405       9.080 -46.179 -13.503  1.00  0.58           H  
ATOM   6188 1HG  PRO A 405       7.487 -43.652 -14.167  1.00  0.58           H  
ATOM   6189 2HG  PRO A 405       7.363 -45.246 -14.905  1.00  0.58           H  
ATOM   6190 1HD  PRO A 405       5.628 -44.418 -13.028  1.00  0.58           H  
ATOM   6191 2HD  PRO A 405       6.065 -46.160 -13.149  1.00  0.58           H  
ATOM   6192  N   GLY A 406      10.157 -43.601 -10.591  1.00  0.58           N  
ATOM   6193  CA  GLY A 406      10.751 -42.387 -10.044  1.00  0.58           C  
ATOM   6194  C   GLY A 406      11.836 -41.851 -10.963  1.00  0.58           C  
ATOM   6195  O   GLY A 406      11.726 -41.941 -12.182  1.00  0.58           O  
ATOM   6196  H   GLY A 406      10.623 -44.487 -10.397  1.00  0.58           H  
ATOM   6197 1HA  GLY A 406       9.974 -41.634  -9.904  1.00  0.58           H  
ATOM   6198 2HA  GLY A 406      11.162 -42.600  -9.057  1.00  0.58           H  
ATOM   6199  N   GLY A 407      12.825 -41.152 -10.404  1.00  0.58           N  
ATOM   6200  CA  GLY A 407      13.909 -40.596 -11.227  1.00  0.58           C  
ATOM   6201  C   GLY A 407      13.428 -39.410 -12.055  1.00  0.58           C  
ATOM   6202  O   GLY A 407      14.061 -39.012 -13.034  1.00  0.58           O  
ATOM   6203  H   GLY A 407      12.861 -41.062  -9.397  1.00  0.58           H  
ATOM   6204 1HA  GLY A 407      14.738 -40.287 -10.587  1.00  0.58           H  
ATOM   6205 2HA  GLY A 407      14.298 -41.371 -11.889  1.00  0.58           H  
ATOM   6206  N   GLY A 408      12.251 -38.901 -11.711  1.00  0.58           N  
ATOM   6207  CA  GLY A 408      11.625 -37.835 -12.465  1.00  0.58           C  
ATOM   6208  C   GLY A 408      10.866 -38.382 -13.691  1.00  0.58           C  
ATOM   6209  O   GLY A 408      10.301 -37.608 -14.466  1.00  0.58           O  
ATOM   6210  H   GLY A 408      11.778 -39.273 -10.901  1.00  0.58           H  
ATOM   6211 1HA  GLY A 408      10.942 -37.287 -11.819  1.00  0.58           H  
ATOM   6212 2HA  GLY A 408      12.384 -37.129 -12.785  1.00  0.58           H  
ATOM   6213  N   ALA A 409      10.845 -39.717 -13.887  1.00  0.58           N  
ATOM   6214  CA  ALA A 409      10.186 -40.279 -15.067  1.00  0.58           C  
ATOM   6215  C   ALA A 409       8.720 -39.926 -15.101  1.00  0.58           C  
ATOM   6216  O   ALA A 409       8.200 -39.501 -16.132  1.00  0.58           O  
ATOM   6217  CB  ALA A 409      10.299 -41.792 -15.080  1.00  0.58           C  
ATOM   6218  H   ALA A 409      11.292 -40.352 -13.229  1.00  0.58           H  
ATOM   6219  HA  ALA A 409      10.668 -39.868 -15.956  1.00  0.58           H  
ATOM   6220 1HB  ALA A 409       9.816 -42.188 -15.976  1.00  0.58           H  
ATOM   6221 2HB  ALA A 409      11.316 -42.094 -15.067  1.00  0.58           H  
ATOM   6222 3HB  ALA A 409       9.808 -42.188 -14.196  1.00  0.58           H  
ATOM   6223  N   ALA A 410       8.045 -40.038 -13.961  1.00  0.58           N  
ATOM   6224  CA  ALA A 410       6.638 -39.701 -13.955  1.00  0.58           C  
ATOM   6225  C   ALA A 410       6.457 -38.224 -14.299  1.00  0.58           C  
ATOM   6226  O   ALA A 410       5.577 -37.869 -15.082  1.00  0.58           O  
ATOM   6227  CB  ALA A 410       6.038 -40.031 -12.609  1.00  0.58           C  
ATOM   6228  H   ALA A 410       8.498 -40.384 -13.122  1.00  0.58           H  
ATOM   6229  HA  ALA A 410       6.140 -40.295 -14.722  1.00  0.58           H  
ATOM   6230 1HB  ALA A 410       4.984 -39.800 -12.615  1.00  0.58           H  
ATOM   6231 2HB  ALA A 410       6.180 -41.095 -12.400  1.00  0.58           H  
ATOM   6232 3HB  ALA A 410       6.536 -39.440 -11.837  1.00  0.58           H  
ATOM   6233  N   GLU A 411       7.316 -37.358 -13.748  1.00  0.58           N  
ATOM   6234  CA  GLU A 411       7.215 -35.925 -14.022  1.00  0.58           C  
ATOM   6235  C   GLU A 411       7.391 -35.594 -15.498  1.00  0.58           C  
ATOM   6236  O   GLU A 411       6.706 -34.710 -16.015  1.00  0.58           O  
ATOM   6237  CB  GLU A 411       8.211 -35.120 -13.181  1.00  0.58           C  
ATOM   6238  CG  GLU A 411       7.873 -34.969 -11.681  1.00  0.58           C  
ATOM   6239  CD  GLU A 411       8.265 -36.123 -10.813  1.00  0.58           C  
ATOM   6240  OE1 GLU A 411       8.640 -37.136 -11.328  1.00  0.58           O  
ATOM   6241  OE2 GLU A 411       8.204 -35.982  -9.614  1.00  0.58           O  
ATOM   6242  H   GLU A 411       8.045 -37.702 -13.144  1.00  0.58           H  
ATOM   6243  HA  GLU A 411       6.215 -35.601 -13.734  1.00  0.58           H  
ATOM   6244 1HB  GLU A 411       9.192 -35.582 -13.250  1.00  0.58           H  
ATOM   6245 2HB  GLU A 411       8.305 -34.116 -13.600  1.00  0.58           H  
ATOM   6246 1HG  GLU A 411       8.359 -34.070 -11.310  1.00  0.58           H  
ATOM   6247 2HG  GLU A 411       6.798 -34.815 -11.593  1.00  0.58           H  
ATOM   6248  N   VAL A 412       8.277 -36.318 -16.188  1.00  0.58           N  
ATOM   6249  CA  VAL A 412       8.486 -36.076 -17.610  1.00  0.58           C  
ATOM   6250  C   VAL A 412       7.284 -36.579 -18.389  1.00  0.58           C  
ATOM   6251  O   VAL A 412       6.805 -35.904 -19.303  1.00  0.58           O  
ATOM   6252  CB  VAL A 412       9.776 -36.732 -18.144  1.00  0.58           C  
ATOM   6253  CG1 VAL A 412       9.853 -36.572 -19.683  1.00  0.58           C  
ATOM   6254  CG2 VAL A 412      10.964 -36.093 -17.513  1.00  0.58           C  
ATOM   6255  H   VAL A 412       8.835 -37.018 -15.694  1.00  0.58           H  
ATOM   6256  HA  VAL A 412       8.576 -35.001 -17.765  1.00  0.58           H  
ATOM   6257  HB  VAL A 412       9.763 -37.797 -17.911  1.00  0.58           H  
ATOM   6258 1HG1 VAL A 412      10.762 -37.048 -20.055  1.00  0.58           H  
ATOM   6259 2HG1 VAL A 412       8.985 -37.047 -20.141  1.00  0.58           H  
ATOM   6260 3HG1 VAL A 412       9.866 -35.514 -19.938  1.00  0.58           H  
ATOM   6261 1HG2 VAL A 412      11.847 -36.560 -17.897  1.00  0.58           H  
ATOM   6262 2HG2 VAL A 412      10.980 -35.029 -17.747  1.00  0.58           H  
ATOM   6263 3HG2 VAL A 412      10.907 -36.237 -16.446  1.00  0.58           H  
ATOM   6264  N   ALA A 413       6.780 -37.768 -18.034  1.00  0.57           N  
ATOM   6265  CA  ALA A 413       5.623 -38.316 -18.735  1.00  0.57           C  
ATOM   6266  C   ALA A 413       4.440 -37.365 -18.618  1.00  0.57           C  
ATOM   6267  O   ALA A 413       3.726 -37.115 -19.599  1.00  0.57           O  
ATOM   6268  CB  ALA A 413       5.254 -39.670 -18.154  1.00  0.57           C  
ATOM   6269  H   ALA A 413       7.208 -38.302 -17.276  1.00  0.57           H  
ATOM   6270  HA  ALA A 413       5.880 -38.426 -19.787  1.00  0.57           H  
ATOM   6271 1HB  ALA A 413       4.399 -40.077 -18.687  1.00  0.57           H  
ATOM   6272 2HB  ALA A 413       6.100 -40.354 -18.246  1.00  0.57           H  
ATOM   6273 3HB  ALA A 413       5.003 -39.552 -17.101  1.00  0.57           H  
ATOM   6274  N   VAL A 414       4.277 -36.791 -17.426  1.00  0.57           N  
ATOM   6275  CA  VAL A 414       3.219 -35.843 -17.175  1.00  0.57           C  
ATOM   6276  C   VAL A 414       3.460 -34.546 -17.908  1.00  0.57           C  
ATOM   6277  O   VAL A 414       2.554 -34.036 -18.565  1.00  0.57           O  
ATOM   6278  CB  VAL A 414       3.069 -35.556 -15.680  1.00  0.57           C  
ATOM   6279  CG1 VAL A 414       2.101 -34.463 -15.533  1.00  0.57           C  
ATOM   6280  CG2 VAL A 414       2.534 -36.784 -14.911  1.00  0.57           C  
ATOM   6281  H   VAL A 414       4.894 -37.051 -16.657  1.00  0.57           H  
ATOM   6282  HA  VAL A 414       2.289 -36.242 -17.538  1.00  0.57           H  
ATOM   6283  HB  VAL A 414       4.034 -35.245 -15.277  1.00  0.57           H  
ATOM   6284 1HG1 VAL A 414       1.997 -34.230 -14.485  1.00  0.57           H  
ATOM   6285 2HG1 VAL A 414       2.447 -33.596 -16.073  1.00  0.57           H  
ATOM   6286 3HG1 VAL A 414       1.162 -34.784 -15.946  1.00  0.57           H  
ATOM   6287 1HG2 VAL A 414       2.431 -36.525 -13.858  1.00  0.57           H  
ATOM   6288 2HG2 VAL A 414       1.572 -37.068 -15.298  1.00  0.57           H  
ATOM   6289 3HG2 VAL A 414       3.210 -37.617 -15.012  1.00  0.57           H  
ATOM   6290  N   ALA A 415       4.676 -34.012 -17.835  1.00  0.57           N  
ATOM   6291  CA  ALA A 415       4.952 -32.758 -18.501  1.00  0.57           C  
ATOM   6292  C   ALA A 415       4.698 -32.859 -19.992  1.00  0.57           C  
ATOM   6293  O   ALA A 415       4.068 -31.974 -20.571  1.00  0.57           O  
ATOM   6294  CB  ALA A 415       6.390 -32.360 -18.264  1.00  0.57           C  
ATOM   6295  H   ALA A 415       5.410 -34.455 -17.288  1.00  0.57           H  
ATOM   6296  HA  ALA A 415       4.289 -32.001 -18.089  1.00  0.57           H  
ATOM   6297 1HB  ALA A 415       6.592 -31.402 -18.747  1.00  0.57           H  
ATOM   6298 2HB  ALA A 415       6.573 -32.268 -17.194  1.00  0.57           H  
ATOM   6299 3HB  ALA A 415       7.053 -33.119 -18.677  1.00  0.57           H  
ATOM   6300  N   ARG A 416       5.113 -33.965 -20.617  1.00  0.58           N  
ATOM   6301  CA  ARG A 416       4.893 -34.107 -22.049  1.00  0.58           C  
ATOM   6302  C   ARG A 416       3.415 -34.130 -22.385  1.00  0.58           C  
ATOM   6303  O   ARG A 416       2.968 -33.456 -23.319  1.00  0.58           O  
ATOM   6304  CB  ARG A 416       5.532 -35.380 -22.570  1.00  0.58           C  
ATOM   6305  CG  ARG A 416       7.037 -35.375 -22.672  1.00  0.58           C  
ATOM   6306  CD  ARG A 416       7.511 -36.675 -23.185  1.00  0.58           C  
ATOM   6307  NE  ARG A 416       7.001 -36.965 -24.537  1.00  0.58           N  
ATOM   6308  CZ  ARG A 416       5.999 -37.826 -24.821  1.00  0.58           C  
ATOM   6309  NH1 ARG A 416       5.375 -38.487 -23.870  1.00  0.58           N  
ATOM   6310  NH2 ARG A 416       5.656 -37.982 -26.073  1.00  0.58           N  
ATOM   6311  H   ARG A 416       5.617 -34.689 -20.104  1.00  0.58           H  
ATOM   6312  HA  ARG A 416       5.352 -33.256 -22.551  1.00  0.58           H  
ATOM   6313 1HB  ARG A 416       5.265 -36.205 -21.902  1.00  0.58           H  
ATOM   6314 2HB  ARG A 416       5.131 -35.613 -23.555  1.00  0.58           H  
ATOM   6315 1HG  ARG A 416       7.363 -34.591 -23.354  1.00  0.58           H  
ATOM   6316 2HG  ARG A 416       7.473 -35.210 -21.685  1.00  0.58           H  
ATOM   6317 1HD  ARG A 416       8.592 -36.671 -23.228  1.00  0.58           H  
ATOM   6318 2HD  ARG A 416       7.177 -37.465 -22.512  1.00  0.58           H  
ATOM   6319  HE  ARG A 416       7.435 -36.503 -25.353  1.00  0.58           H  
ATOM   6320 1HH1 ARG A 416       5.638 -38.349 -22.903  1.00  0.58           H  
ATOM   6321 2HH1 ARG A 416       4.631 -39.124 -24.106  1.00  0.58           H  
ATOM   6322 1HH2 ARG A 416       6.167 -37.435 -26.779  1.00  0.58           H  
ATOM   6323 2HH2 ARG A 416       4.917 -38.611 -26.335  1.00  0.58           H  
ATOM   6324  N   LYS A 417       2.639 -34.881 -21.613  1.00  0.58           N  
ATOM   6325  CA  LYS A 417       1.220 -34.949 -21.880  1.00  0.58           C  
ATOM   6326  C   LYS A 417       0.528 -33.620 -21.601  1.00  0.58           C  
ATOM   6327  O   LYS A 417      -0.400 -33.246 -22.323  1.00  0.58           O  
ATOM   6328  CB  LYS A 417       0.636 -36.140 -21.160  1.00  0.58           C  
ATOM   6329  CG  LYS A 417       1.071 -37.452 -21.837  1.00  0.58           C  
ATOM   6330  CD  LYS A 417       0.563 -38.682 -21.147  1.00  0.58           C  
ATOM   6331  CE  LYS A 417       0.909 -39.930 -21.938  1.00  0.58           C  
ATOM   6332  NZ  LYS A 417       0.455 -41.179 -21.261  1.00  0.58           N  
ATOM   6333  H   LYS A 417       3.034 -35.433 -20.847  1.00  0.58           H  
ATOM   6334  HA  LYS A 417       1.094 -35.148 -22.944  1.00  0.58           H  
ATOM   6335 1HB  LYS A 417       1.019 -36.154 -20.138  1.00  0.58           H  
ATOM   6336 2HB  LYS A 417      -0.449 -36.079 -21.129  1.00  0.58           H  
ATOM   6337 1HG  LYS A 417       0.728 -37.455 -22.871  1.00  0.58           H  
ATOM   6338 2HG  LYS A 417       2.163 -37.489 -21.837  1.00  0.58           H  
ATOM   6339 1HD  LYS A 417       1.055 -38.743 -20.193  1.00  0.58           H  
ATOM   6340 2HD  LYS A 417      -0.513 -38.633 -21.000  1.00  0.58           H  
ATOM   6341 1HE  LYS A 417       0.421 -39.863 -22.908  1.00  0.58           H  
ATOM   6342 2HE  LYS A 417       1.988 -39.978 -22.087  1.00  0.58           H  
ATOM   6343 1HZ  LYS A 417       0.685 -41.975 -21.832  1.00  0.58           H  
ATOM   6344 2HZ  LYS A 417       0.905 -41.276 -20.367  1.00  0.58           H  
ATOM   6345 3HZ  LYS A 417      -0.571 -41.157 -21.117  1.00  0.58           H  
ATOM   6346  N   LEU A 418       0.989 -32.876 -20.592  1.00  0.58           N  
ATOM   6347  CA  LEU A 418       0.410 -31.565 -20.350  1.00  0.58           C  
ATOM   6348  C   LEU A 418       0.693 -30.628 -21.510  1.00  0.58           C  
ATOM   6349  O   LEU A 418      -0.152 -29.803 -21.854  1.00  0.58           O  
ATOM   6350  CB  LEU A 418       0.922 -30.935 -19.073  1.00  0.58           C  
ATOM   6351  CG  LEU A 418       0.460 -31.537 -17.812  1.00  0.58           C  
ATOM   6352  CD1 LEU A 418       1.153 -30.852 -16.714  1.00  0.58           C  
ATOM   6353  CD2 LEU A 418      -1.007 -31.383 -17.710  1.00  0.58           C  
ATOM   6354  H   LEU A 418       1.734 -33.223 -19.991  1.00  0.58           H  
ATOM   6355  HA  LEU A 418      -0.664 -31.685 -20.253  1.00  0.58           H  
ATOM   6356 1HB  LEU A 418       2.005 -31.019 -19.079  1.00  0.58           H  
ATOM   6357 2HB  LEU A 418       0.655 -29.879 -19.065  1.00  0.58           H  
ATOM   6358  HG  LEU A 418       0.713 -32.592 -17.782  1.00  0.58           H  
ATOM   6359 1HD1 LEU A 418       0.840 -31.265 -15.763  1.00  0.58           H  
ATOM   6360 2HD1 LEU A 418       2.209 -30.982 -16.846  1.00  0.58           H  
ATOM   6361 3HD1 LEU A 418       0.906 -29.797 -16.760  1.00  0.58           H  
ATOM   6362 1HD2 LEU A 418      -1.343 -31.819 -16.783  1.00  0.58           H  
ATOM   6363 2HD2 LEU A 418      -1.264 -30.326 -17.736  1.00  0.58           H  
ATOM   6364 3HD2 LEU A 418      -1.478 -31.892 -18.543  1.00  0.58           H  
ATOM   6365  N   ARG A 419       1.871 -30.745 -22.127  1.00  0.59           N  
ATOM   6366  CA  ARG A 419       2.180 -29.897 -23.268  1.00  0.59           C  
ATOM   6367  C   ARG A 419       1.216 -30.219 -24.416  1.00  0.59           C  
ATOM   6368  O   ARG A 419       0.707 -29.311 -25.081  1.00  0.59           O  
ATOM   6369  CB  ARG A 419       3.619 -30.104 -23.710  1.00  0.59           C  
ATOM   6370  CG  ARG A 419       4.638 -29.583 -22.717  1.00  0.59           C  
ATOM   6371  CD  ARG A 419       6.027 -29.783 -23.157  1.00  0.59           C  
ATOM   6372  NE  ARG A 419       6.955 -29.526 -22.077  1.00  0.59           N  
ATOM   6373  CZ  ARG A 419       7.284 -28.337 -21.611  1.00  0.59           C  
ATOM   6374  NH1 ARG A 419       6.770 -27.222 -22.063  1.00  0.59           N  
ATOM   6375  NH2 ARG A 419       8.147 -28.298 -20.667  1.00  0.59           N  
ATOM   6376  H   ARG A 419       2.565 -31.412 -21.783  1.00  0.59           H  
ATOM   6377  HA  ARG A 419       2.050 -28.854 -22.976  1.00  0.59           H  
ATOM   6378 1HB  ARG A 419       3.809 -31.162 -23.855  1.00  0.59           H  
ATOM   6379 2HB  ARG A 419       3.786 -29.607 -24.663  1.00  0.59           H  
ATOM   6380 1HG  ARG A 419       4.484 -28.510 -22.596  1.00  0.59           H  
ATOM   6381 2HG  ARG A 419       4.508 -30.050 -21.773  1.00  0.59           H  
ATOM   6382 1HD  ARG A 419       6.159 -30.815 -23.480  1.00  0.59           H  
ATOM   6383 2HD  ARG A 419       6.259 -29.108 -23.978  1.00  0.59           H  
ATOM   6384  HE  ARG A 419       7.455 -30.310 -21.628  1.00  0.59           H  
ATOM   6385 1HH1 ARG A 419       6.090 -27.223 -22.802  1.00  0.59           H  
ATOM   6386 2HH1 ARG A 419       7.095 -26.342 -21.627  1.00  0.59           H  
ATOM   6387 1HH2 ARG A 419       8.551 -29.170 -20.337  1.00  0.59           H  
ATOM   6388 2HH2 ARG A 419       8.401 -27.395 -20.275  1.00  0.59           H  
ATOM   6389  N   GLU A 420       0.914 -31.511 -24.610  1.00  0.60           N  
ATOM   6390  CA  GLU A 420      -0.029 -31.891 -25.662  1.00  0.60           C  
ATOM   6391  C   GLU A 420      -1.429 -31.368 -25.328  1.00  0.60           C  
ATOM   6392  O   GLU A 420      -2.165 -30.917 -26.205  1.00  0.60           O  
ATOM   6393  CB  GLU A 420      -0.026 -33.407 -25.876  1.00  0.60           C  
ATOM   6394  CG  GLU A 420       1.269 -33.943 -26.514  1.00  0.60           C  
ATOM   6395  CD  GLU A 420       1.502 -33.411 -27.928  1.00  0.60           C  
ATOM   6396  OE1 GLU A 420       0.624 -33.536 -28.744  1.00  0.60           O  
ATOM   6397  OE2 GLU A 420       2.559 -32.862 -28.182  1.00  0.60           O  
ATOM   6398  H   GLU A 420       1.377 -32.228 -24.044  1.00  0.60           H  
ATOM   6399  HA  GLU A 420       0.290 -31.423 -26.590  1.00  0.60           H  
ATOM   6400 1HB  GLU A 420      -0.160 -33.908 -24.918  1.00  0.60           H  
ATOM   6401 2HB  GLU A 420      -0.862 -33.687 -26.514  1.00  0.60           H  
ATOM   6402 1HG  GLU A 420       2.110 -33.650 -25.883  1.00  0.60           H  
ATOM   6403 2HG  GLU A 420       1.230 -35.031 -26.535  1.00  0.60           H  
ATOM   6404  N   TYR A 421      -1.783 -31.385 -24.046  1.00  0.61           N  
ATOM   6405  CA  TYR A 421      -3.040 -30.818 -23.575  1.00  0.61           C  
ATOM   6406  C   TYR A 421      -3.083 -29.329 -23.870  1.00  0.61           C  
ATOM   6407  O   TYR A 421      -4.066 -28.826 -24.414  1.00  0.61           O  
ATOM   6408  CB  TYR A 421      -3.269 -31.142 -22.103  1.00  0.61           C  
ATOM   6409  CG  TYR A 421      -4.463 -30.482 -21.439  1.00  0.61           C  
ATOM   6410  CD1 TYR A 421      -5.741 -30.798 -21.839  1.00  0.61           C  
ATOM   6411  CD2 TYR A 421      -4.269 -29.615 -20.360  1.00  0.61           C  
ATOM   6412  CE1 TYR A 421      -6.826 -30.236 -21.203  1.00  0.61           C  
ATOM   6413  CE2 TYR A 421      -5.356 -29.055 -19.713  1.00  0.61           C  
ATOM   6414  CZ  TYR A 421      -6.634 -29.364 -20.140  1.00  0.61           C  
ATOM   6415  OH  TYR A 421      -7.732 -28.820 -19.519  1.00  0.61           O  
ATOM   6416  H   TYR A 421      -1.156 -31.821 -23.372  1.00  0.61           H  
ATOM   6417  HA  TYR A 421      -3.851 -31.280 -24.137  1.00  0.61           H  
ATOM   6418 1HB  TYR A 421      -3.369 -32.222 -21.991  1.00  0.61           H  
ATOM   6419 2HB  TYR A 421      -2.397 -30.853 -21.546  1.00  0.61           H  
ATOM   6420  HD1 TYR A 421      -5.894 -31.490 -22.669  1.00  0.61           H  
ATOM   6421  HD2 TYR A 421      -3.266 -29.390 -20.024  1.00  0.61           H  
ATOM   6422  HE1 TYR A 421      -7.834 -30.484 -21.532  1.00  0.61           H  
ATOM   6423  HE2 TYR A 421      -5.209 -28.381 -18.871  1.00  0.61           H  
ATOM   6424  HH  TYR A 421      -8.526 -29.077 -19.993  1.00  0.61           H  
ATOM   6425  N   ALA A 422      -2.000 -28.618 -23.559  1.00  0.62           N  
ATOM   6426  CA  ALA A 422      -1.931 -27.186 -23.797  1.00  0.62           C  
ATOM   6427  C   ALA A 422      -2.208 -26.872 -25.262  1.00  0.62           C  
ATOM   6428  O   ALA A 422      -2.884 -25.898 -25.576  1.00  0.62           O  
ATOM   6429  CB  ALA A 422      -0.567 -26.652 -23.432  1.00  0.62           C  
ATOM   6430  H   ALA A 422      -1.214 -29.083 -23.115  1.00  0.62           H  
ATOM   6431  HA  ALA A 422      -2.675 -26.699 -23.177  1.00  0.62           H  
ATOM   6432 1HB  ALA A 422      -0.549 -25.579 -23.599  1.00  0.62           H  
ATOM   6433 2HB  ALA A 422      -0.346 -26.860 -22.402  1.00  0.62           H  
ATOM   6434 3HB  ALA A 422       0.187 -27.120 -24.050  1.00  0.62           H  
ATOM   6435  N   LYS A 423      -1.753 -27.722 -26.176  1.00  0.65           N  
ATOM   6436  CA  LYS A 423      -1.989 -27.484 -27.598  1.00  0.65           C  
ATOM   6437  C   LYS A 423      -3.486 -27.444 -27.964  1.00  0.65           C  
ATOM   6438  O   LYS A 423      -3.847 -26.884 -29.001  1.00  0.65           O  
ATOM   6439  CB  LYS A 423      -1.273 -28.537 -28.443  1.00  0.65           C  
ATOM   6440  CG  LYS A 423       0.249 -28.427 -28.437  1.00  0.65           C  
ATOM   6441  CD  LYS A 423       0.893 -29.565 -29.234  1.00  0.65           C  
ATOM   6442  CE  LYS A 423       2.412 -29.462 -29.233  1.00  0.65           C  
ATOM   6443  NZ  LYS A 423       3.050 -30.637 -29.903  1.00  0.65           N  
ATOM   6444  H   LYS A 423      -1.179 -28.515 -25.878  1.00  0.65           H  
ATOM   6445  HA  LYS A 423      -1.564 -26.512 -27.848  1.00  0.65           H  
ATOM   6446 1HB  LYS A 423      -1.534 -29.527 -28.094  1.00  0.65           H  
ATOM   6447 2HB  LYS A 423      -1.609 -28.460 -29.475  1.00  0.65           H  
ATOM   6448 1HG  LYS A 423       0.547 -27.472 -28.867  1.00  0.65           H  
ATOM   6449 2HG  LYS A 423       0.606 -28.469 -27.414  1.00  0.65           H  
ATOM   6450 1HD  LYS A 423       0.609 -30.525 -28.796  1.00  0.65           H  
ATOM   6451 2HD  LYS A 423       0.536 -29.540 -30.260  1.00  0.65           H  
ATOM   6452 1HE  LYS A 423       2.703 -28.555 -29.760  1.00  0.65           H  
ATOM   6453 2HE  LYS A 423       2.771 -29.406 -28.203  1.00  0.65           H  
ATOM   6454 1HZ  LYS A 423       4.049 -30.541 -29.887  1.00  0.65           H  
ATOM   6455 2HZ  LYS A 423       2.787 -31.497 -29.383  1.00  0.65           H  
ATOM   6456 3HZ  LYS A 423       2.734 -30.710 -30.854  1.00  0.65           H  
ATOM   6457  N   SER A 424      -4.355 -28.065 -27.148  1.00  0.68           N  
ATOM   6458  CA  SER A 424      -5.794 -28.071 -27.408  1.00  0.68           C  
ATOM   6459  C   SER A 424      -6.498 -26.830 -26.830  1.00  0.68           C  
ATOM   6460  O   SER A 424      -7.699 -26.639 -27.046  1.00  0.68           O  
ATOM   6461  CB  SER A 424      -6.451 -29.327 -26.854  1.00  0.68           C  
ATOM   6462  OG  SER A 424      -6.488 -29.337 -25.454  1.00  0.68           O  
ATOM   6463  H   SER A 424      -4.022 -28.499 -26.290  1.00  0.68           H  
ATOM   6464  HA  SER A 424      -5.941 -28.065 -28.488  1.00  0.68           H  
ATOM   6465 1HB  SER A 424      -7.463 -29.412 -27.246  1.00  0.68           H  
ATOM   6466 2HB  SER A 424      -5.893 -30.194 -27.202  1.00  0.68           H  
ATOM   6467  HG  SER A 424      -5.587 -29.088 -25.158  1.00  0.68           H  
ATOM   6468  N   LEU A 425      -5.768 -26.016 -26.059  1.00  0.69           N  
ATOM   6469  CA  LEU A 425      -6.328 -24.825 -25.431  1.00  0.69           C  
ATOM   6470  C   LEU A 425      -6.221 -23.637 -26.382  1.00  0.69           C  
ATOM   6471  O   LEU A 425      -5.572 -23.726 -27.425  1.00  0.69           O  
ATOM   6472  CB  LEU A 425      -5.666 -24.514 -24.074  1.00  0.69           C  
ATOM   6473  CG  LEU A 425      -6.234 -25.249 -22.838  1.00  0.69           C  
ATOM   6474  CD1 LEU A 425      -5.885 -26.729 -22.882  1.00  0.69           C  
ATOM   6475  CD2 LEU A 425      -5.673 -24.597 -21.604  1.00  0.69           C  
ATOM   6476  H   LEU A 425      -4.779 -26.206 -25.920  1.00  0.69           H  
ATOM   6477  HA  LEU A 425      -7.385 -25.006 -25.240  1.00  0.69           H  
ATOM   6478 1HB  LEU A 425      -4.613 -24.766 -24.144  1.00  0.69           H  
ATOM   6479 2HB  LEU A 425      -5.744 -23.444 -23.886  1.00  0.69           H  
ATOM   6480  HG  LEU A 425      -7.318 -25.166 -22.833  1.00  0.69           H  
ATOM   6481 1HD1 LEU A 425      -6.298 -27.218 -22.010  1.00  0.69           H  
ATOM   6482 2HD1 LEU A 425      -6.300 -27.184 -23.779  1.00  0.69           H  
ATOM   6483 3HD1 LEU A 425      -4.827 -26.851 -22.882  1.00  0.69           H  
ATOM   6484 1HD2 LEU A 425      -6.062 -25.088 -20.709  1.00  0.69           H  
ATOM   6485 2HD2 LEU A 425      -4.610 -24.685 -21.634  1.00  0.69           H  
ATOM   6486 3HD2 LEU A 425      -5.950 -23.546 -21.592  1.00  0.69           H  
ATOM   6487  N   SER A 426      -6.914 -22.553 -26.039  1.00  0.70           N  
ATOM   6488  CA  SER A 426      -6.987 -21.354 -26.870  1.00  0.70           C  
ATOM   6489  C   SER A 426      -6.131 -20.164 -26.393  1.00  0.70           C  
ATOM   6490  O   SER A 426      -5.033 -19.942 -26.896  1.00  0.70           O  
ATOM   6491  CB  SER A 426      -8.447 -20.941 -26.993  1.00  0.70           C  
ATOM   6492  OG  SER A 426      -8.989 -20.585 -25.743  1.00  0.70           O  
ATOM   6493  H   SER A 426      -7.419 -22.566 -25.167  1.00  0.70           H  
ATOM   6494  HA  SER A 426      -6.634 -21.625 -27.866  1.00  0.70           H  
ATOM   6495 1HB  SER A 426      -8.527 -20.098 -27.680  1.00  0.70           H  
ATOM   6496 2HB  SER A 426      -9.020 -21.764 -27.420  1.00  0.70           H  
ATOM   6497  HG  SER A 426      -9.928 -20.416 -25.901  1.00  0.70           H  
ATOM   6498  N   GLY A 427      -6.675 -19.377 -25.466  1.00  0.69           N  
ATOM   6499  CA  GLY A 427      -6.038 -18.158 -24.971  1.00  0.69           C  
ATOM   6500  C   GLY A 427      -4.988 -18.398 -23.890  1.00  0.69           C  
ATOM   6501  O   GLY A 427      -4.389 -19.469 -23.815  1.00  0.69           O  
ATOM   6502  H   GLY A 427      -7.584 -19.644 -25.128  1.00  0.69           H  
ATOM   6503 1HA  GLY A 427      -5.576 -17.636 -25.809  1.00  0.69           H  
ATOM   6504 2HA  GLY A 427      -6.808 -17.493 -24.582  1.00  0.69           H  
ATOM   6505  N   LYS A 428      -4.812 -17.401 -23.017  1.00  0.66           N  
ATOM   6506  CA  LYS A 428      -3.741 -17.346 -22.008  1.00  0.66           C  
ATOM   6507  C   LYS A 428      -3.673 -18.537 -21.042  1.00  0.66           C  
ATOM   6508  O   LYS A 428      -2.602 -18.828 -20.496  1.00  0.66           O  
ATOM   6509  CB  LYS A 428      -3.879 -16.037 -21.240  1.00  0.66           C  
ATOM   6510  CG  LYS A 428      -3.512 -14.781 -22.048  1.00  0.66           C  
ATOM   6511  CD  LYS A 428      -3.767 -13.470 -21.257  1.00  0.66           C  
ATOM   6512  CE  LYS A 428      -3.305 -12.238 -22.062  1.00  0.66           C  
ATOM   6513  NZ  LYS A 428      -3.552 -10.930 -21.348  1.00  0.66           N  
ATOM   6514  H   LYS A 428      -5.404 -16.588 -23.112  1.00  0.66           H  
ATOM   6515  HA  LYS A 428      -2.790 -17.316 -22.542  1.00  0.66           H  
ATOM   6516 1HB  LYS A 428      -4.907 -15.918 -20.908  1.00  0.66           H  
ATOM   6517 2HB  LYS A 428      -3.243 -16.070 -20.367  1.00  0.66           H  
ATOM   6518 1HG  LYS A 428      -2.455 -14.828 -22.318  1.00  0.66           H  
ATOM   6519 2HG  LYS A 428      -4.099 -14.759 -22.965  1.00  0.66           H  
ATOM   6520 1HD  LYS A 428      -4.838 -13.374 -21.078  1.00  0.66           H  
ATOM   6521 2HD  LYS A 428      -3.279 -13.488 -20.302  1.00  0.66           H  
ATOM   6522 1HE  LYS A 428      -2.238 -12.328 -22.268  1.00  0.66           H  
ATOM   6523 2HE  LYS A 428      -3.847 -12.226 -23.007  1.00  0.66           H  
ATOM   6524 1HZ  LYS A 428      -3.238 -10.173 -21.933  1.00  0.66           H  
ATOM   6525 2HZ  LYS A 428      -4.536 -10.821 -21.164  1.00  0.66           H  
ATOM   6526 3HZ  LYS A 428      -3.028 -10.878 -20.449  1.00  0.66           H  
ATOM   6527  N   GLU A 429      -4.780 -19.257 -20.859  1.00  0.63           N  
ATOM   6528  CA  GLU A 429      -4.752 -20.432 -19.992  1.00  0.63           C  
ATOM   6529  C   GLU A 429      -3.767 -21.451 -20.567  1.00  0.63           C  
ATOM   6530  O   GLU A 429      -3.172 -22.227 -19.824  1.00  0.63           O  
ATOM   6531  CB  GLU A 429      -6.139 -21.069 -19.824  1.00  0.63           C  
ATOM   6532  CG  GLU A 429      -7.106 -20.224 -18.987  1.00  0.63           C  
ATOM   6533  CD  GLU A 429      -8.452 -20.870 -18.744  1.00  0.63           C  
ATOM   6534  OE1 GLU A 429      -8.684 -21.949 -19.252  1.00  0.63           O  
ATOM   6535  OE2 GLU A 429      -9.254 -20.276 -18.057  1.00  0.63           O  
ATOM   6536  H   GLU A 429      -5.632 -18.988 -21.326  1.00  0.63           H  
ATOM   6537  HA  GLU A 429      -4.398 -20.131 -19.006  1.00  0.63           H  
ATOM   6538 1HB  GLU A 429      -6.588 -21.226 -20.805  1.00  0.63           H  
ATOM   6539 2HB  GLU A 429      -6.037 -22.044 -19.344  1.00  0.63           H  
ATOM   6540 1HG  GLU A 429      -6.640 -20.029 -18.016  1.00  0.63           H  
ATOM   6541 2HG  GLU A 429      -7.255 -19.271 -19.490  1.00  0.63           H  
ATOM   6542  N   GLN A 430      -3.592 -21.442 -21.893  1.00  0.60           N  
ATOM   6543  CA  GLN A 430      -2.679 -22.340 -22.576  1.00  0.60           C  
ATOM   6544  C   GLN A 430      -1.279 -22.151 -22.058  1.00  0.60           C  
ATOM   6545  O   GLN A 430      -0.561 -23.120 -21.808  1.00  0.60           O  
ATOM   6546  CB  GLN A 430      -2.693 -22.046 -24.074  1.00  0.60           C  
ATOM   6547  CG  GLN A 430      -1.816 -22.904 -24.882  1.00  0.60           C  
ATOM   6548  CD  GLN A 430      -1.992 -22.638 -26.368  1.00  0.60           C  
ATOM   6549  OE1 GLN A 430      -1.778 -21.525 -26.869  1.00  0.60           O  
ATOM   6550  NE2 GLN A 430      -2.412 -23.663 -27.076  1.00  0.60           N  
ATOM   6551  H   GLN A 430      -4.084 -20.754 -22.461  1.00  0.60           H  
ATOM   6552  HA  GLN A 430      -2.975 -23.367 -22.396  1.00  0.60           H  
ATOM   6553 1HB  GLN A 430      -3.709 -22.136 -24.460  1.00  0.60           H  
ATOM   6554 2HB  GLN A 430      -2.383 -21.015 -24.241  1.00  0.60           H  
ATOM   6555 1HG  GLN A 430      -0.775 -22.701 -24.618  1.00  0.60           H  
ATOM   6556 2HG  GLN A 430      -2.055 -23.917 -24.667  1.00  0.60           H  
ATOM   6557 1HE2 GLN A 430      -2.586 -23.573 -28.056  1.00  0.60           H  
ATOM   6558 2HE2 GLN A 430      -2.582 -24.547 -26.609  1.00  0.60           H  
ATOM   6559  N   LEU A 431      -0.894 -20.888 -21.893  1.00  0.58           N  
ATOM   6560  CA  LEU A 431       0.440 -20.546 -21.450  1.00  0.58           C  
ATOM   6561  C   LEU A 431       0.634 -21.023 -20.027  1.00  0.58           C  
ATOM   6562  O   LEU A 431       1.694 -21.532 -19.664  1.00  0.58           O  
ATOM   6563  CB  LEU A 431       0.623 -19.038 -21.558  1.00  0.58           C  
ATOM   6564  CG  LEU A 431       0.613 -18.523 -22.981  1.00  0.58           C  
ATOM   6565  CD1 LEU A 431       0.641 -17.017 -22.968  1.00  0.58           C  
ATOM   6566  CD2 LEU A 431       1.800 -19.104 -23.723  1.00  0.58           C  
ATOM   6567  H   LEU A 431      -1.558 -20.146 -22.081  1.00  0.58           H  
ATOM   6568  HA  LEU A 431       1.165 -21.048 -22.092  1.00  0.58           H  
ATOM   6569 1HB  LEU A 431      -0.170 -18.540 -21.007  1.00  0.58           H  
ATOM   6570 2HB  LEU A 431       1.576 -18.767 -21.113  1.00  0.58           H  
ATOM   6571  HG  LEU A 431      -0.311 -18.836 -23.475  1.00  0.58           H  
ATOM   6572 1HD1 LEU A 431       0.622 -16.641 -23.989  1.00  0.58           H  
ATOM   6573 2HD1 LEU A 431      -0.231 -16.646 -22.429  1.00  0.58           H  
ATOM   6574 3HD1 LEU A 431       1.554 -16.678 -22.474  1.00  0.58           H  
ATOM   6575 1HD2 LEU A 431       1.797 -18.745 -24.753  1.00  0.58           H  
ATOM   6576 2HD2 LEU A 431       2.723 -18.791 -23.234  1.00  0.58           H  
ATOM   6577 3HD2 LEU A 431       1.739 -20.198 -23.720  1.00  0.58           H  
ATOM   6578  N   ALA A 432      -0.417 -20.884 -19.223  1.00  0.56           N  
ATOM   6579  CA  ALA A 432      -0.385 -21.371 -17.853  1.00  0.56           C  
ATOM   6580  C   ALA A 432      -0.214 -22.899 -17.825  1.00  0.56           C  
ATOM   6581  O   ALA A 432       0.524 -23.426 -16.989  1.00  0.56           O  
ATOM   6582  CB  ALA A 432      -1.628 -20.936 -17.138  1.00  0.56           C  
ATOM   6583  H   ALA A 432      -1.254 -20.423 -19.586  1.00  0.56           H  
ATOM   6584  HA  ALA A 432       0.471 -20.939 -17.353  1.00  0.56           H  
ATOM   6585 1HB  ALA A 432      -1.611 -21.277 -16.097  1.00  0.56           H  
ATOM   6586 2HB  ALA A 432      -1.698 -19.854 -17.169  1.00  0.56           H  
ATOM   6587 3HB  ALA A 432      -2.454 -21.354 -17.655  1.00  0.56           H  
ATOM   6588  N   ILE A 433      -0.830 -23.618 -18.778  1.00  0.56           N  
ATOM   6589  CA  ILE A 433      -0.667 -25.073 -18.778  1.00  0.56           C  
ATOM   6590  C   ILE A 433       0.771 -25.413 -19.150  1.00  0.56           C  
ATOM   6591  O   ILE A 433       1.389 -26.283 -18.522  1.00  0.56           O  
ATOM   6592  CB  ILE A 433      -1.555 -25.806 -19.803  1.00  0.56           C  
ATOM   6593  CG1 ILE A 433      -3.019 -25.618 -19.559  1.00  0.56           C  
ATOM   6594  CG2 ILE A 433      -1.208 -27.312 -19.775  1.00  0.56           C  
ATOM   6595  CD1 ILE A 433      -3.479 -26.051 -18.281  1.00  0.56           C  
ATOM   6596  H   ILE A 433      -1.447 -23.158 -19.448  1.00  0.56           H  
ATOM   6597  HA  ILE A 433      -0.876 -25.451 -17.783  1.00  0.56           H  
ATOM   6598  HB  ILE A 433      -1.347 -25.404 -20.791  1.00  0.56           H  
ATOM   6599 1HG1 ILE A 433      -3.251 -24.581 -19.663  1.00  0.56           H  
ATOM   6600 2HG1 ILE A 433      -3.565 -26.184 -20.308  1.00  0.56           H  
ATOM   6601 1HG2 ILE A 433      -1.794 -27.827 -20.527  1.00  0.56           H  
ATOM   6602 2HG2 ILE A 433      -0.148 -27.446 -19.995  1.00  0.56           H  
ATOM   6603 3HG2 ILE A 433      -1.427 -27.726 -18.793  1.00  0.56           H  
ATOM   6604 1HD1 ILE A 433      -4.547 -25.872 -18.195  1.00  0.56           H  
ATOM   6605 2HD1 ILE A 433      -3.278 -27.108 -18.162  1.00  0.56           H  
ATOM   6606 3HD1 ILE A 433      -2.951 -25.485 -17.534  1.00  0.56           H  
ATOM   6607  N   GLU A 434       1.319 -24.716 -20.157  1.00  0.56           N  
ATOM   6608  CA  GLU A 434       2.696 -24.975 -20.557  1.00  0.56           C  
ATOM   6609  C   GLU A 434       3.643 -24.657 -19.406  1.00  0.56           C  
ATOM   6610  O   GLU A 434       4.574 -25.416 -19.142  1.00  0.56           O  
ATOM   6611  CB  GLU A 434       3.089 -24.142 -21.787  1.00  0.56           C  
ATOM   6612  CG  GLU A 434       2.423 -24.562 -23.090  1.00  0.56           C  
ATOM   6613  CD  GLU A 434       2.836 -23.720 -24.289  1.00  0.56           C  
ATOM   6614  OE1 GLU A 434       3.527 -22.743 -24.109  1.00  0.56           O  
ATOM   6615  OE2 GLU A 434       2.467 -24.072 -25.387  1.00  0.56           O  
ATOM   6616  H   GLU A 434       0.759 -24.016 -20.649  1.00  0.56           H  
ATOM   6617  HA  GLU A 434       2.793 -26.031 -20.803  1.00  0.56           H  
ATOM   6618 1HB  GLU A 434       2.830 -23.098 -21.608  1.00  0.56           H  
ATOM   6619 2HB  GLU A 434       4.168 -24.192 -21.927  1.00  0.56           H  
ATOM   6620 1HG  GLU A 434       2.645 -25.611 -23.289  1.00  0.56           H  
ATOM   6621 2HG  GLU A 434       1.357 -24.463 -22.952  1.00  0.56           H  
ATOM   6622  N   ALA A 435       3.376 -23.566 -18.687  1.00  0.56           N  
ATOM   6623  CA  ALA A 435       4.185 -23.179 -17.544  1.00  0.56           C  
ATOM   6624  C   ALA A 435       4.149 -24.250 -16.468  1.00  0.56           C  
ATOM   6625  O   ALA A 435       5.170 -24.565 -15.850  1.00  0.56           O  
ATOM   6626  CB  ALA A 435       3.679 -21.876 -16.993  1.00  0.56           C  
ATOM   6627  H   ALA A 435       2.603 -22.963 -18.964  1.00  0.56           H  
ATOM   6628  HA  ALA A 435       5.219 -23.062 -17.875  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435       4.269 -21.580 -16.151  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435       3.731 -21.114 -17.769  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435       2.657 -22.001 -16.682  1.00  0.56           H  
ATOM   6632  N   PHE A 436       2.977 -24.846 -16.266  1.00  0.57           N  
ATOM   6633  CA  PHE A 436       2.842 -25.881 -15.267  1.00  0.57           C  
ATOM   6634  C   PHE A 436       3.755 -27.037 -15.676  1.00  0.57           C  
ATOM   6635  O   PHE A 436       4.503 -27.581 -14.859  1.00  0.57           O  
ATOM   6636  CB  PHE A 436       1.414 -26.386 -15.191  1.00  0.57           C  
ATOM   6637  CG  PHE A 436       1.144 -27.234 -14.020  1.00  0.57           C  
ATOM   6638  CD1 PHE A 436       0.643 -26.643 -12.901  1.00  0.57           C  
ATOM   6639  CD2 PHE A 436       1.412 -28.581 -13.994  1.00  0.57           C  
ATOM   6640  CE1 PHE A 436       0.391 -27.341 -11.801  1.00  0.57           C  
ATOM   6641  CE2 PHE A 436       1.154 -29.312 -12.866  1.00  0.57           C  
ATOM   6642  CZ  PHE A 436       0.642 -28.673 -11.770  1.00  0.57           C  
ATOM   6643  H   PHE A 436       2.153 -24.541 -16.785  1.00  0.57           H  
ATOM   6644  HA  PHE A 436       3.156 -25.492 -14.304  1.00  0.57           H  
ATOM   6645 1HB  PHE A 436       0.727 -25.543 -15.181  1.00  0.57           H  
ATOM   6646 2HB  PHE A 436       1.195 -26.966 -16.084  1.00  0.57           H  
ATOM   6647  HD1 PHE A 436       0.447 -25.592 -12.911  1.00  0.57           H  
ATOM   6648  HD2 PHE A 436       1.832 -29.047 -14.866  1.00  0.57           H  
ATOM   6649  HE1 PHE A 436      -0.011 -26.837 -10.931  1.00  0.57           H  
ATOM   6650  HE2 PHE A 436       1.357 -30.381 -12.835  1.00  0.57           H  
ATOM   6651  HZ  PHE A 436       0.436 -29.209 -10.870  1.00  0.57           H  
ATOM   6652  N   ALA A 437       3.684 -27.412 -16.962  1.00  0.57           N  
ATOM   6653  CA  ALA A 437       4.496 -28.506 -17.479  1.00  0.57           C  
ATOM   6654  C   ALA A 437       5.989 -28.209 -17.304  1.00  0.57           C  
ATOM   6655  O   ALA A 437       6.756 -29.087 -16.887  1.00  0.57           O  
ATOM   6656  CB  ALA A 437       4.175 -28.732 -18.948  1.00  0.57           C  
ATOM   6657  H   ALA A 437       3.038 -26.925 -17.588  1.00  0.57           H  
ATOM   6658  HA  ALA A 437       4.255 -29.403 -16.913  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437       4.762 -29.566 -19.324  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437       3.120 -28.949 -19.060  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437       4.416 -27.843 -19.516  1.00  0.57           H  
ATOM   6662  N   ASP A 438       6.391 -26.949 -17.556  1.00  0.58           N  
ATOM   6663  CA  ASP A 438       7.788 -26.556 -17.388  1.00  0.58           C  
ATOM   6664  C   ASP A 438       8.194 -26.722 -15.931  1.00  0.58           C  
ATOM   6665  O   ASP A 438       9.294 -27.184 -15.637  1.00  0.58           O  
ATOM   6666  CB  ASP A 438       8.027 -25.086 -17.812  1.00  0.58           C  
ATOM   6667  CG  ASP A 438       8.001 -24.782 -19.363  1.00  0.58           C  
ATOM   6668  OD1 ASP A 438       8.080 -25.694 -20.156  1.00  0.58           O  
ATOM   6669  OD2 ASP A 438       7.923 -23.635 -19.720  1.00  0.58           O  
ATOM   6670  H   ASP A 438       5.712 -26.270 -17.901  1.00  0.58           H  
ATOM   6671  HA  ASP A 438       8.414 -27.211 -17.992  1.00  0.58           H  
ATOM   6672 1HB  ASP A 438       7.272 -24.461 -17.337  1.00  0.58           H  
ATOM   6673 2HB  ASP A 438       8.987 -24.756 -17.417  1.00  0.58           H  
ATOM   6674  N   ALA A 439       7.292 -26.371 -15.009  1.00  0.58           N  
ATOM   6675  CA  ALA A 439       7.573 -26.517 -13.588  1.00  0.58           C  
ATOM   6676  C   ALA A 439       7.789 -27.973 -13.210  1.00  0.58           C  
ATOM   6677  O   ALA A 439       8.697 -28.292 -12.448  1.00  0.58           O  
ATOM   6678  CB  ALA A 439       6.445 -25.949 -12.762  1.00  0.58           C  
ATOM   6679  H   ALA A 439       6.400 -25.972 -15.305  1.00  0.58           H  
ATOM   6680  HA  ALA A 439       8.489 -25.971 -13.374  1.00  0.58           H  
ATOM   6681 1HB  ALA A 439       6.678 -26.039 -11.707  1.00  0.58           H  
ATOM   6682 2HB  ALA A 439       6.312 -24.897 -13.019  1.00  0.58           H  
ATOM   6683 3HB  ALA A 439       5.535 -26.488 -12.965  1.00  0.58           H  
ATOM   6684  N   LEU A 440       7.009 -28.883 -13.793  1.00  0.59           N  
ATOM   6685  CA  LEU A 440       7.154 -30.296 -13.452  1.00  0.59           C  
ATOM   6686  C   LEU A 440       8.540 -30.806 -13.824  1.00  0.59           C  
ATOM   6687  O   LEU A 440       9.161 -31.571 -13.074  1.00  0.59           O  
ATOM   6688  CB  LEU A 440       6.094 -31.141 -14.149  1.00  0.59           C  
ATOM   6689  CG  LEU A 440       4.667 -30.962 -13.698  1.00  0.59           C  
ATOM   6690  CD1 LEU A 440       3.846 -31.758 -14.591  1.00  0.59           C  
ATOM   6691  CD2 LEU A 440       4.484 -31.418 -12.267  1.00  0.59           C  
ATOM   6692  H   LEU A 440       6.271 -28.572 -14.430  1.00  0.59           H  
ATOM   6693  HA  LEU A 440       7.023 -30.409 -12.389  1.00  0.59           H  
ATOM   6694 1HB  LEU A 440       6.124 -30.902 -15.209  1.00  0.59           H  
ATOM   6695 2HB  LEU A 440       6.356 -32.195 -14.036  1.00  0.59           H  
ATOM   6696  HG  LEU A 440       4.378 -29.914 -13.793  1.00  0.59           H  
ATOM   6697 1HD1 LEU A 440       2.801 -31.659 -14.322  1.00  0.59           H  
ATOM   6698 2HD1 LEU A 440       4.005 -31.421 -15.603  1.00  0.59           H  
ATOM   6699 3HD1 LEU A 440       4.156 -32.795 -14.501  1.00  0.59           H  
ATOM   6700 1HD2 LEU A 440       3.442 -31.294 -11.982  1.00  0.59           H  
ATOM   6701 2HD2 LEU A 440       4.763 -32.469 -12.178  1.00  0.59           H  
ATOM   6702 3HD2 LEU A 440       5.104 -30.825 -11.619  1.00  0.59           H  
ATOM   6703  N   GLU A 441       9.071 -30.306 -14.940  1.00  0.59           N  
ATOM   6704  CA  GLU A 441      10.393 -30.713 -15.409  1.00  0.59           C  
ATOM   6705  C   GLU A 441      11.515 -30.262 -14.459  1.00  0.59           C  
ATOM   6706  O   GLU A 441      12.625 -30.794 -14.514  1.00  0.59           O  
ATOM   6707  CB  GLU A 441      10.655 -30.255 -16.847  1.00  0.59           C  
ATOM   6708  CG  GLU A 441       9.759 -30.977 -17.869  1.00  0.59           C  
ATOM   6709  CD  GLU A 441      10.068 -30.659 -19.299  1.00  0.59           C  
ATOM   6710  OE1 GLU A 441      11.144 -30.168 -19.565  1.00  0.59           O  
ATOM   6711  OE2 GLU A 441       9.206 -30.868 -20.143  1.00  0.59           O  
ATOM   6712  H   GLU A 441       8.503 -29.669 -15.507  1.00  0.59           H  
ATOM   6713  HA  GLU A 441      10.405 -31.802 -15.432  1.00  0.59           H  
ATOM   6714 1HB  GLU A 441      10.474 -29.182 -16.931  1.00  0.59           H  
ATOM   6715 2HB  GLU A 441      11.698 -30.440 -17.109  1.00  0.59           H  
ATOM   6716 1HG  GLU A 441       9.844 -32.056 -17.718  1.00  0.59           H  
ATOM   6717 2HG  GLU A 441       8.732 -30.692 -17.658  1.00  0.59           H  
ATOM   6718  N   GLU A 442      11.242 -29.308 -13.570  1.00  0.60           N  
ATOM   6719  CA  GLU A 442      12.251 -28.821 -12.641  1.00  0.60           C  
ATOM   6720  C   GLU A 442      12.780 -29.973 -11.790  1.00  0.60           C  
ATOM   6721  O   GLU A 442      13.942 -29.952 -11.369  1.00  0.60           O  
ATOM   6722  CB  GLU A 442      11.677 -27.730 -11.744  1.00  0.60           C  
ATOM   6723  CG  GLU A 442      12.696 -26.949 -10.855  1.00  0.60           C  
ATOM   6724  CD  GLU A 442      13.684 -26.053 -11.653  1.00  0.60           C  
ATOM   6725  OE1 GLU A 442      13.476 -25.878 -12.831  1.00  0.60           O  
ATOM   6726  OE2 GLU A 442      14.598 -25.488 -11.051  1.00  0.60           O  
ATOM   6727  H   GLU A 442      10.304 -28.914 -13.506  1.00  0.60           H  
ATOM   6728  HA  GLU A 442      13.075 -28.403 -13.207  1.00  0.60           H  
ATOM   6729 1HB  GLU A 442      11.142 -27.003 -12.359  1.00  0.60           H  
ATOM   6730 2HB  GLU A 442      10.944 -28.177 -11.068  1.00  0.60           H  
ATOM   6731 1HG  GLU A 442      12.152 -26.333 -10.152  1.00  0.60           H  
ATOM   6732 2HG  GLU A 442      13.268 -27.677 -10.275  1.00  0.60           H  
ATOM   6733  N   ILE A 443      11.933 -30.972 -11.513  1.00  0.60           N  
ATOM   6734  CA  ILE A 443      12.360 -32.083 -10.682  1.00  0.60           C  
ATOM   6735  C   ILE A 443      13.489 -32.882 -11.380  1.00  0.60           C  
ATOM   6736  O   ILE A 443      14.595 -32.902 -10.841  1.00  0.60           O  
ATOM   6737  CB  ILE A 443      11.162 -32.949 -10.239  1.00  0.60           C  
ATOM   6738  CG1 ILE A 443      10.226 -32.107  -9.397  1.00  0.60           C  
ATOM   6739  CG2 ILE A 443      11.657 -34.182  -9.478  1.00  0.60           C  
ATOM   6740  CD1 ILE A 443      10.821 -31.576  -8.139  1.00  0.60           C  
ATOM   6741  H   ILE A 443      10.991 -30.973 -11.917  1.00  0.60           H  
ATOM   6742  HA  ILE A 443      12.783 -31.670  -9.768  1.00  0.60           H  
ATOM   6743  HB  ILE A 443      10.579 -33.252 -11.079  1.00  0.60           H  
ATOM   6744 1HG1 ILE A 443       9.912 -31.260 -10.001  1.00  0.60           H  
ATOM   6745 2HG1 ILE A 443       9.345 -32.704  -9.155  1.00  0.60           H  
ATOM   6746 1HG2 ILE A 443      10.798 -34.782  -9.168  1.00  0.60           H  
ATOM   6747 2HG2 ILE A 443      12.297 -34.776 -10.125  1.00  0.60           H  
ATOM   6748 3HG2 ILE A 443      12.219 -33.873  -8.599  1.00  0.60           H  
ATOM   6749 1HD1 ILE A 443      10.082 -30.973  -7.611  1.00  0.60           H  
ATOM   6750 2HD1 ILE A 443      11.133 -32.403  -7.505  1.00  0.60           H  
ATOM   6751 3HD1 ILE A 443      11.675 -30.971  -8.393  1.00  0.60           H  
ATOM   6752  N   PRO A 444      13.299 -33.544 -12.561  1.00  0.60           N  
ATOM   6753  CA  PRO A 444      14.365 -34.221 -13.281  1.00  0.60           C  
ATOM   6754  C   PRO A 444      15.500 -33.290 -13.701  1.00  0.60           C  
ATOM   6755  O   PRO A 444      16.643 -33.734 -13.821  1.00  0.60           O  
ATOM   6756  CB  PRO A 444      13.633 -34.818 -14.495  1.00  0.60           C  
ATOM   6757  CG  PRO A 444      12.363 -34.036 -14.604  1.00  0.60           C  
ATOM   6758  CD  PRO A 444      11.989 -33.697 -13.198  1.00  0.60           C  
ATOM   6759  HA  PRO A 444      14.752 -35.026 -12.657  1.00  0.60           H  
ATOM   6760 1HB  PRO A 444      14.257 -34.726 -15.387  1.00  0.60           H  
ATOM   6761 2HB  PRO A 444      13.472 -35.891 -14.353  1.00  0.60           H  
ATOM   6762 1HG  PRO A 444      12.530 -33.152 -15.211  1.00  0.60           H  
ATOM   6763 2HG  PRO A 444      11.584 -34.611 -15.092  1.00  0.60           H  
ATOM   6764 1HD  PRO A 444      11.406 -32.797 -13.206  1.00  0.60           H  
ATOM   6765 2HD  PRO A 444      11.444 -34.544 -12.756  1.00  0.60           H  
ATOM   6766  N   ARG A 445      15.245 -31.987 -13.868  1.00  0.60           N  
ATOM   6767  CA  ARG A 445      16.367 -31.121 -14.208  1.00  0.60           C  
ATOM   6768  C   ARG A 445      17.303 -31.014 -13.014  1.00  0.60           C  
ATOM   6769  O   ARG A 445      18.526 -31.116 -13.158  1.00  0.60           O  
ATOM   6770  CB  ARG A 445      15.899 -29.731 -14.600  1.00  0.60           C  
ATOM   6771  CG  ARG A 445      15.191 -29.611 -15.942  1.00  0.60           C  
ATOM   6772  CD  ARG A 445      14.656 -28.237 -16.106  1.00  0.60           C  
ATOM   6773  NE  ARG A 445      13.884 -28.058 -17.318  1.00  0.60           N  
ATOM   6774  CZ  ARG A 445      13.150 -26.952 -17.571  1.00  0.60           C  
ATOM   6775  NH1 ARG A 445      13.122 -25.970 -16.687  1.00  0.60           N  
ATOM   6776  NH2 ARG A 445      12.462 -26.847 -18.697  1.00  0.60           N  
ATOM   6777  H   ARG A 445      14.303 -31.596 -13.816  1.00  0.60           H  
ATOM   6778  HA  ARG A 445      16.911 -31.559 -15.044  1.00  0.60           H  
ATOM   6779 1HB  ARG A 445      15.215 -29.363 -13.840  1.00  0.60           H  
ATOM   6780 2HB  ARG A 445      16.752 -29.057 -14.620  1.00  0.60           H  
ATOM   6781 1HG  ARG A 445      15.916 -29.790 -16.739  1.00  0.60           H  
ATOM   6782 2HG  ARG A 445      14.390 -30.329 -16.024  1.00  0.60           H  
ATOM   6783 1HD  ARG A 445      14.013 -28.000 -15.264  1.00  0.60           H  
ATOM   6784 2HD  ARG A 445      15.486 -27.533 -16.129  1.00  0.60           H  
ATOM   6785  HE  ARG A 445      13.885 -28.802 -18.006  1.00  0.60           H  
ATOM   6786 1HH1 ARG A 445      13.642 -26.052 -15.816  1.00  0.60           H  
ATOM   6787 2HH1 ARG A 445      12.576 -25.141 -16.864  1.00  0.60           H  
ATOM   6788 1HH2 ARG A 445      12.473 -27.605 -19.371  1.00  0.60           H  
ATOM   6789 2HH2 ARG A 445      11.924 -26.014 -18.884  1.00  0.60           H  
ATOM   6790  N   THR A 446      16.717 -30.871 -11.821  1.00  0.62           N  
ATOM   6791  CA  THR A 446      17.477 -30.760 -10.591  1.00  0.62           C  
ATOM   6792  C   THR A 446      18.180 -32.068 -10.288  1.00  0.62           C  
ATOM   6793  O   THR A 446      19.344 -32.083  -9.880  1.00  0.62           O  
ATOM   6794  CB  THR A 446      16.586 -30.398  -9.406  1.00  0.62           C  
ATOM   6795  OG1 THR A 446      15.932 -29.150  -9.651  1.00  0.62           O  
ATOM   6796  CG2 THR A 446      17.459 -30.278  -8.187  1.00  0.62           C  
ATOM   6797  H   THR A 446      15.700 -30.793 -11.757  1.00  0.62           H  
ATOM   6798  HA  THR A 446      18.232 -29.984 -10.714  1.00  0.62           H  
ATOM   6799  HB  THR A 446      15.834 -31.169  -9.267  1.00  0.62           H  
ATOM   6800  HG1 THR A 446      15.258 -29.287 -10.363  1.00  0.62           H  
ATOM   6801 1HG2 THR A 446      16.851 -30.022  -7.345  1.00  0.62           H  
ATOM   6802 2HG2 THR A 446      17.952 -31.228  -8.002  1.00  0.62           H  
ATOM   6803 3HG2 THR A 446      18.207 -29.503  -8.343  1.00  0.62           H  
ATOM   6804  N   LEU A 447      17.474 -33.183 -10.476  1.00  0.63           N  
ATOM   6805  CA  LEU A 447      18.073 -34.473 -10.200  1.00  0.63           C  
ATOM   6806  C   LEU A 447      19.284 -34.681 -11.109  1.00  0.63           C  
ATOM   6807  O   LEU A 447      20.339 -35.140 -10.656  1.00  0.63           O  
ATOM   6808  CB  LEU A 447      17.047 -35.582 -10.435  1.00  0.63           C  
ATOM   6809  CG  LEU A 447      15.873 -35.678  -9.452  1.00  0.63           C  
ATOM   6810  CD1 LEU A 447      14.871 -36.710  -9.975  1.00  0.63           C  
ATOM   6811  CD2 LEU A 447      16.394 -36.077  -8.091  1.00  0.63           C  
ATOM   6812  H   LEU A 447      16.505 -33.121 -10.796  1.00  0.63           H  
ATOM   6813  HA  LEU A 447      18.402 -34.496  -9.162  1.00  0.63           H  
ATOM   6814 1HB  LEU A 447      16.633 -35.432 -11.418  1.00  0.63           H  
ATOM   6815 2HB  LEU A 447      17.554 -36.522 -10.439  1.00  0.63           H  
ATOM   6816  HG  LEU A 447      15.371 -34.718  -9.376  1.00  0.63           H  
ATOM   6817 1HD1 LEU A 447      14.033 -36.785  -9.284  1.00  0.63           H  
ATOM   6818 2HD1 LEU A 447      14.503 -36.414 -10.944  1.00  0.63           H  
ATOM   6819 3HD1 LEU A 447      15.363 -37.678 -10.059  1.00  0.63           H  
ATOM   6820 1HD2 LEU A 447      15.563 -36.155  -7.393  1.00  0.63           H  
ATOM   6821 2HD2 LEU A 447      16.894 -37.041  -8.167  1.00  0.63           H  
ATOM   6822 3HD2 LEU A 447      17.099 -35.326  -7.738  1.00  0.63           H  
ATOM   6823  N   ALA A 448      19.161 -34.276 -12.379  1.00  0.66           N  
ATOM   6824  CA  ALA A 448      20.273 -34.395 -13.301  1.00  0.66           C  
ATOM   6825  C   ALA A 448      21.455 -33.568 -12.829  1.00  0.66           C  
ATOM   6826  O   ALA A 448      22.581 -34.071 -12.780  1.00  0.66           O  
ATOM   6827  CB  ALA A 448      19.858 -33.915 -14.670  1.00  0.66           C  
ATOM   6828  H   ALA A 448      18.273 -33.915 -12.726  1.00  0.66           H  
ATOM   6829  HA  ALA A 448      20.570 -35.440 -13.347  1.00  0.66           H  
ATOM   6830 1HB  ALA A 448      20.689 -34.014 -15.367  1.00  0.66           H  
ATOM   6831 2HB  ALA A 448      19.023 -34.483 -15.022  1.00  0.66           H  
ATOM   6832 3HB  ALA A 448      19.568 -32.875 -14.603  1.00  0.66           H  
ATOM   6833  N   GLU A 449      21.193 -32.332 -12.383  1.00  0.68           N  
ATOM   6834  CA  GLU A 449      22.276 -31.474 -11.921  1.00  0.68           C  
ATOM   6835  C   GLU A 449      22.996 -32.111 -10.739  1.00  0.68           C  
ATOM   6836  O   GLU A 449      24.226 -32.200 -10.716  1.00  0.68           O  
ATOM   6837  CB  GLU A 449      21.754 -30.080 -11.521  1.00  0.68           C  
ATOM   6838  CG  GLU A 449      22.871 -29.106 -11.077  1.00  0.68           C  
ATOM   6839  CD  GLU A 449      22.397 -27.695 -10.730  1.00  0.68           C  
ATOM   6840  OE1 GLU A 449      21.223 -27.425 -10.819  1.00  0.68           O  
ATOM   6841  OE2 GLU A 449      23.230 -26.892 -10.377  1.00  0.68           O  
ATOM   6842  H   GLU A 449      20.241 -31.967 -12.429  1.00  0.68           H  
ATOM   6843  HA  GLU A 449      22.990 -31.359 -12.739  1.00  0.68           H  
ATOM   6844 1HB  GLU A 449      21.218 -29.635 -12.357  1.00  0.68           H  
ATOM   6845 2HB  GLU A 449      21.046 -30.180 -10.698  1.00  0.68           H  
ATOM   6846 1HG  GLU A 449      23.361 -29.531 -10.201  1.00  0.68           H  
ATOM   6847 2HG  GLU A 449      23.611 -29.046 -11.874  1.00  0.68           H  
ATOM   6848  N   ASN A 450      22.225 -32.610  -9.774  1.00  0.69           N  
ATOM   6849  CA  ASN A 450      22.795 -33.219  -8.579  1.00  0.69           C  
ATOM   6850  C   ASN A 450      23.615 -34.463  -8.929  1.00  0.69           C  
ATOM   6851  O   ASN A 450      24.662 -34.722  -8.337  1.00  0.69           O  
ATOM   6852  CB  ASN A 450      21.692 -33.541  -7.593  1.00  0.69           C  
ATOM   6853  CG  ASN A 450      21.129 -32.326  -6.908  1.00  0.69           C  
ATOM   6854  OD1 ASN A 450      21.755 -31.260  -6.817  1.00  0.69           O  
ATOM   6855  ND2 ASN A 450      19.939 -32.482  -6.409  1.00  0.69           N  
ATOM   6856  H   ASN A 450      21.210 -32.529  -9.860  1.00  0.69           H  
ATOM   6857  HA  ASN A 450      23.474 -32.503  -8.118  1.00  0.69           H  
ATOM   6858 1HB  ASN A 450      20.881 -34.045  -8.125  1.00  0.69           H  
ATOM   6859 2HB  ASN A 450      22.066 -34.231  -6.850  1.00  0.69           H  
ATOM   6860 1HD2 ASN A 450      19.491 -31.730  -5.925  1.00  0.69           H  
ATOM   6861 2HD2 ASN A 450      19.475 -33.353  -6.513  1.00  0.69           H  
ATOM   6862  N   ALA A 451      23.200 -35.172  -9.976  1.00  0.70           N  
ATOM   6863  CA  ALA A 451      23.870 -36.384 -10.426  1.00  0.70           C  
ATOM   6864  C   ALA A 451      25.135 -36.085 -11.234  1.00  0.70           C  
ATOM   6865  O   ALA A 451      25.829 -37.016 -11.650  1.00  0.70           O  
ATOM   6866  CB  ALA A 451      22.910 -37.217 -11.262  1.00  0.70           C  
ATOM   6867  H   ALA A 451      22.329 -34.906 -10.439  1.00  0.70           H  
ATOM   6868  HA  ALA A 451      24.168 -36.949  -9.553  1.00  0.70           H  
ATOM   6869 1HB  ALA A 451      23.397 -38.137 -11.579  1.00  0.70           H  
ATOM   6870 2HB  ALA A 451      22.026 -37.455 -10.668  1.00  0.70           H  
ATOM   6871 3HB  ALA A 451      22.607 -36.643 -12.128  1.00  0.70           H  
ATOM   6872  N   GLY A 452      25.434 -34.804 -11.480  1.00  0.69           N  
ATOM   6873  CA  GLY A 452      26.604 -34.426 -12.257  1.00  0.69           C  
ATOM   6874  C   GLY A 452      26.361 -34.553 -13.753  1.00  0.69           C  
ATOM   6875  O   GLY A 452      27.308 -34.649 -14.538  1.00  0.69           O  
ATOM   6876  H   GLY A 452      24.849 -34.053 -11.114  1.00  0.69           H  
ATOM   6877 1HA  GLY A 452      26.868 -33.396 -12.017  1.00  0.69           H  
ATOM   6878 2HA  GLY A 452      27.447 -35.050 -11.966  1.00  0.69           H  
ATOM   6879  N   LEU A 453      25.095 -34.582 -14.144  1.00  0.68           N  
ATOM   6880  CA  LEU A 453      24.719 -34.739 -15.531  1.00  0.68           C  
ATOM   6881  C   LEU A 453      24.273 -33.390 -16.058  1.00  0.68           C  
ATOM   6882  O   LEU A 453      23.801 -32.556 -15.292  1.00  0.68           O  
ATOM   6883  CB  LEU A 453      23.569 -35.732 -15.612  1.00  0.68           C  
ATOM   6884  CG  LEU A 453      23.834 -37.041 -14.934  1.00  0.68           C  
ATOM   6885  CD1 LEU A 453      22.567 -37.906 -15.011  1.00  0.68           C  
ATOM   6886  CD2 LEU A 453      25.047 -37.695 -15.549  1.00  0.68           C  
ATOM   6887  H   LEU A 453      24.348 -34.481 -13.457  1.00  0.68           H  
ATOM   6888  HA  LEU A 453      25.571 -35.092 -16.108  1.00  0.68           H  
ATOM   6889 1HB  LEU A 453      22.699 -35.290 -15.148  1.00  0.68           H  
ATOM   6890 2HB  LEU A 453      23.340 -35.928 -16.659  1.00  0.68           H  
ATOM   6891  HG  LEU A 453      24.049 -36.856 -13.895  1.00  0.68           H  
ATOM   6892 1HD1 LEU A 453      22.734 -38.844 -14.494  1.00  0.68           H  
ATOM   6893 2HD1 LEU A 453      21.744 -37.375 -14.539  1.00  0.68           H  
ATOM   6894 3HD1 LEU A 453      22.322 -38.104 -16.053  1.00  0.68           H  
ATOM   6895 1HD2 LEU A 453      25.258 -38.623 -15.031  1.00  0.68           H  
ATOM   6896 2HD2 LEU A 453      24.861 -37.898 -16.603  1.00  0.68           H  
ATOM   6897 3HD2 LEU A 453      25.906 -37.033 -15.451  1.00  0.68           H  
ATOM   6898  N   ASP A 454      24.397 -33.158 -17.359  1.00  0.66           N  
ATOM   6899  CA  ASP A 454      23.880 -31.916 -17.923  1.00  0.66           C  
ATOM   6900  C   ASP A 454      22.351 -32.009 -18.021  1.00  0.66           C  
ATOM   6901  O   ASP A 454      21.860 -32.887 -18.743  1.00  0.66           O  
ATOM   6902  CB  ASP A 454      24.507 -31.640 -19.295  1.00  0.66           C  
ATOM   6903  CG  ASP A 454      24.055 -30.311 -19.944  1.00  0.66           C  
ATOM   6904  OD1 ASP A 454      22.850 -30.114 -20.130  1.00  0.66           O  
ATOM   6905  OD2 ASP A 454      24.907 -29.492 -20.216  1.00  0.66           O  
ATOM   6906  H   ASP A 454      24.828 -33.851 -17.955  1.00  0.66           H  
ATOM   6907  HA  ASP A 454      24.198 -31.103 -17.286  1.00  0.66           H  
ATOM   6908 1HB  ASP A 454      25.594 -31.611 -19.194  1.00  0.66           H  
ATOM   6909 2HB  ASP A 454      24.273 -32.455 -19.977  1.00  0.66           H  
ATOM   6910  N   PRO A 455      21.571 -31.151 -17.308  1.00  0.64           N  
ATOM   6911  CA  PRO A 455      20.117 -31.120 -17.274  1.00  0.64           C  
ATOM   6912  C   PRO A 455      19.457 -30.948 -18.621  1.00  0.64           C  
ATOM   6913  O   PRO A 455      18.311 -31.343 -18.804  1.00  0.64           O  
ATOM   6914  CB  PRO A 455      19.820 -29.884 -16.423  1.00  0.64           C  
ATOM   6915  CG  PRO A 455      21.021 -29.697 -15.575  1.00  0.64           C  
ATOM   6916  CD  PRO A 455      22.178 -30.096 -16.448  1.00  0.64           C  
ATOM   6917  HA  PRO A 455      19.751 -32.032 -16.788  1.00  0.64           H  
ATOM   6918 1HB  PRO A 455      19.622 -29.020 -17.081  1.00  0.64           H  
ATOM   6919 2HB  PRO A 455      18.913 -30.048 -15.828  1.00  0.64           H  
ATOM   6920 1HG  PRO A 455      21.089 -28.663 -15.213  1.00  0.64           H  
ATOM   6921 2HG  PRO A 455      20.934 -30.338 -14.682  1.00  0.64           H  
ATOM   6922 1HD  PRO A 455      22.543 -29.255 -17.060  1.00  0.64           H  
ATOM   6923 2HD  PRO A 455      22.921 -30.468 -15.762  1.00  0.64           H  
ATOM   6924  N   ILE A 456      20.154 -30.375 -19.592  1.00  0.63           N  
ATOM   6925  CA  ILE A 456      19.490 -30.180 -20.855  1.00  0.63           C  
ATOM   6926  C   ILE A 456      19.648 -31.441 -21.642  1.00  0.63           C  
ATOM   6927  O   ILE A 456      18.670 -31.999 -22.134  1.00  0.63           O  
ATOM   6928  CB  ILE A 456      20.043 -28.975 -21.611  1.00  0.63           C  
ATOM   6929  CG1 ILE A 456      19.886 -27.726 -20.737  1.00  0.63           C  
ATOM   6930  CG2 ILE A 456      19.313 -28.826 -22.944  1.00  0.63           C  
ATOM   6931  CD1 ILE A 456      18.454 -27.456 -20.312  1.00  0.63           C  
ATOM   6932  H   ILE A 456      21.134 -30.099 -19.500  1.00  0.63           H  
ATOM   6933  HA  ILE A 456      18.430 -30.012 -20.682  1.00  0.63           H  
ATOM   6934  HB  ILE A 456      21.112 -29.119 -21.791  1.00  0.63           H  
ATOM   6935 1HG1 ILE A 456      20.500 -27.853 -19.843  1.00  0.63           H  
ATOM   6936 2HG1 ILE A 456      20.252 -26.860 -21.289  1.00  0.63           H  
ATOM   6937 1HG2 ILE A 456      19.713 -27.970 -23.484  1.00  0.63           H  
ATOM   6938 2HG2 ILE A 456      19.461 -29.731 -23.536  1.00  0.63           H  
ATOM   6939 3HG2 ILE A 456      18.249 -28.678 -22.763  1.00  0.63           H  
ATOM   6940 1HD1 ILE A 456      18.421 -26.560 -19.693  1.00  0.63           H  
ATOM   6941 2HD1 ILE A 456      17.833 -27.309 -21.196  1.00  0.63           H  
ATOM   6942 3HD1 ILE A 456      18.078 -28.305 -19.741  1.00  0.63           H  
ATOM   6943  N   ASP A 457      20.869 -31.964 -21.709  1.00  0.61           N  
ATOM   6944  CA  ASP A 457      21.002 -33.211 -22.461  1.00  0.61           C  
ATOM   6945  C   ASP A 457      20.145 -34.297 -21.822  1.00  0.61           C  
ATOM   6946  O   ASP A 457      19.490 -35.071 -22.520  1.00  0.61           O  
ATOM   6947  CB  ASP A 457      22.443 -33.712 -22.538  1.00  0.61           C  
ATOM   6948  CG  ASP A 457      23.346 -32.917 -23.482  1.00  0.61           C  
ATOM   6949  OD1 ASP A 457      22.841 -32.138 -24.261  1.00  0.61           O  
ATOM   6950  OD2 ASP A 457      24.538 -33.134 -23.444  1.00  0.61           O  
ATOM   6951  H   ASP A 457      21.657 -31.484 -21.246  1.00  0.61           H  
ATOM   6952  HA  ASP A 457      20.642 -33.044 -23.475  1.00  0.61           H  
ATOM   6953 1HB  ASP A 457      22.877 -33.679 -21.538  1.00  0.61           H  
ATOM   6954 2HB  ASP A 457      22.443 -34.756 -22.850  1.00  0.61           H  
ATOM   6955  N   THR A 458      20.095 -34.312 -20.489  1.00  0.60           N  
ATOM   6956  CA  THR A 458      19.345 -35.325 -19.781  1.00  0.60           C  
ATOM   6957  C   THR A 458      17.866 -35.232 -20.093  1.00  0.60           C  
ATOM   6958  O   THR A 458      17.242 -36.239 -20.417  1.00  0.60           O  
ATOM   6959  CB  THR A 458      19.518 -35.179 -18.276  1.00  0.60           C  
ATOM   6960  OG1 THR A 458      20.899 -35.296 -17.930  1.00  0.60           O  
ATOM   6961  CG2 THR A 458      18.757 -36.259 -17.583  1.00  0.60           C  
ATOM   6962  H   THR A 458      20.636 -33.638 -19.950  1.00  0.60           H  
ATOM   6963  HA  THR A 458      19.703 -36.307 -20.095  1.00  0.60           H  
ATOM   6964  HB  THR A 458      19.150 -34.205 -17.954  1.00  0.60           H  
ATOM   6965  HG1 THR A 458      21.390 -34.576 -18.388  1.00  0.60           H  
ATOM   6966 1HG2 THR A 458      18.891 -36.160 -16.525  1.00  0.60           H  
ATOM   6967 2HG2 THR A 458      17.701 -36.176 -17.829  1.00  0.60           H  
ATOM   6968 3HG2 THR A 458      19.130 -37.226 -17.903  1.00  0.60           H  
ATOM   6969  N   LEU A 459      17.298 -34.025 -20.062  1.00  0.59           N  
ATOM   6970  CA  LEU A 459      15.876 -33.905 -20.320  1.00  0.59           C  
ATOM   6971  C   LEU A 459      15.554 -34.164 -21.776  1.00  0.59           C  
ATOM   6972  O   LEU A 459      14.509 -34.739 -22.087  1.00  0.59           O  
ATOM   6973  CB  LEU A 459      15.376 -32.539 -19.880  1.00  0.59           C  
ATOM   6974  CG  LEU A 459      14.829 -32.476 -18.449  1.00  0.59           C  
ATOM   6975  CD1 LEU A 459      13.480 -33.211 -18.397  1.00  0.59           C  
ATOM   6976  CD2 LEU A 459      15.844 -33.123 -17.469  1.00  0.59           C  
ATOM   6977  H   LEU A 459      17.826 -33.187 -19.808  1.00  0.59           H  
ATOM   6978  HA  LEU A 459      15.361 -34.651 -19.727  1.00  0.59           H  
ATOM   6979 1HB  LEU A 459      16.190 -31.823 -19.972  1.00  0.59           H  
ATOM   6980 2HB  LEU A 459      14.587 -32.236 -20.548  1.00  0.59           H  
ATOM   6981  HG  LEU A 459      14.660 -31.445 -18.172  1.00  0.59           H  
ATOM   6982 1HD1 LEU A 459      13.082 -33.158 -17.398  1.00  0.59           H  
ATOM   6983 2HD1 LEU A 459      12.779 -32.732 -19.085  1.00  0.59           H  
ATOM   6984 3HD1 LEU A 459      13.610 -34.249 -18.682  1.00  0.59           H  
ATOM   6985 1HD2 LEU A 459      15.443 -33.070 -16.479  1.00  0.59           H  
ATOM   6986 2HD2 LEU A 459      16.013 -34.155 -17.736  1.00  0.59           H  
ATOM   6987 3HD2 LEU A 459      16.781 -32.598 -17.497  1.00  0.59           H  
ATOM   6988  N   VAL A 460      16.457 -33.804 -22.681  1.00  0.59           N  
ATOM   6989  CA  VAL A 460      16.220 -34.114 -24.078  1.00  0.59           C  
ATOM   6990  C   VAL A 460      16.166 -35.629 -24.267  1.00  0.59           C  
ATOM   6991  O   VAL A 460      15.269 -36.136 -24.946  1.00  0.59           O  
ATOM   6992  CB  VAL A 460      17.307 -33.497 -24.973  1.00  0.59           C  
ATOM   6993  CG1 VAL A 460      17.168 -34.029 -26.393  1.00  0.59           C  
ATOM   6994  CG2 VAL A 460      17.153 -31.967 -24.983  1.00  0.59           C  
ATOM   6995  H   VAL A 460      17.308 -33.310 -22.407  1.00  0.59           H  
ATOM   6996  HA  VAL A 460      15.259 -33.692 -24.367  1.00  0.59           H  
ATOM   6997  HB  VAL A 460      18.291 -33.773 -24.586  1.00  0.59           H  
ATOM   6998 1HG1 VAL A 460      17.943 -33.590 -27.019  1.00  0.59           H  
ATOM   6999 2HG1 VAL A 460      17.277 -35.114 -26.385  1.00  0.59           H  
ATOM   7000 3HG1 VAL A 460      16.188 -33.765 -26.787  1.00  0.59           H  
ATOM   7001 1HG2 VAL A 460      17.929 -31.530 -25.610  1.00  0.59           H  
ATOM   7002 2HG2 VAL A 460      16.178 -31.709 -25.378  1.00  0.59           H  
ATOM   7003 3HG2 VAL A 460      17.242 -31.578 -23.981  1.00  0.59           H  
ATOM   7004  N   GLN A 461      17.106 -36.354 -23.642  1.00  0.59           N  
ATOM   7005  CA  GLN A 461      17.144 -37.813 -23.725  1.00  0.59           C  
ATOM   7006  C   GLN A 461      15.916 -38.452 -23.081  1.00  0.59           C  
ATOM   7007  O   GLN A 461      15.344 -39.398 -23.634  1.00  0.59           O  
ATOM   7008  CB  GLN A 461      18.398 -38.336 -23.024  1.00  0.59           C  
ATOM   7009  CG  GLN A 461      19.700 -38.026 -23.738  1.00  0.59           C  
ATOM   7010  CD  GLN A 461      20.916 -38.372 -22.888  1.00  0.59           C  
ATOM   7011  OE1 GLN A 461      20.818 -38.585 -21.674  1.00  0.59           O  
ATOM   7012  NE2 GLN A 461      22.078 -38.423 -23.527  1.00  0.59           N  
ATOM   7013  H   GLN A 461      17.830 -35.875 -23.107  1.00  0.59           H  
ATOM   7014  HA  GLN A 461      17.172 -38.097 -24.773  1.00  0.59           H  
ATOM   7015 1HB  GLN A 461      18.459 -37.894 -22.030  1.00  0.59           H  
ATOM   7016 2HB  GLN A 461      18.323 -39.414 -22.896  1.00  0.59           H  
ATOM   7017 1HG  GLN A 461      19.744 -38.626 -24.645  1.00  0.59           H  
ATOM   7018 2HG  GLN A 461      19.734 -36.974 -23.995  1.00  0.59           H  
ATOM   7019 1HE2 GLN A 461      22.915 -38.640 -23.026  1.00  0.59           H  
ATOM   7020 2HE2 GLN A 461      22.116 -38.239 -24.509  1.00  0.59           H  
ATOM   7021  N   LEU A 462      15.469 -37.914 -21.942  1.00  0.59           N  
ATOM   7022  CA  LEU A 462      14.292 -38.470 -21.295  1.00  0.59           C  
ATOM   7023  C   LEU A 462      13.080 -38.268 -22.183  1.00  0.59           C  
ATOM   7024  O   LEU A 462      12.306 -39.197 -22.421  1.00  0.59           O  
ATOM   7025  CB  LEU A 462      14.038 -37.762 -19.960  1.00  0.59           C  
ATOM   7026  CG  LEU A 462      15.046 -38.017 -18.875  1.00  0.59           C  
ATOM   7027  CD1 LEU A 462      14.808 -37.108 -17.717  1.00  0.59           C  
ATOM   7028  CD2 LEU A 462      14.929 -39.376 -18.470  1.00  0.59           C  
ATOM   7029  H   LEU A 462      15.978 -37.145 -21.506  1.00  0.59           H  
ATOM   7030  HA  LEU A 462      14.444 -39.536 -21.132  1.00  0.59           H  
ATOM   7031 1HB  LEU A 462      14.006 -36.688 -20.139  1.00  0.59           H  
ATOM   7032 2HB  LEU A 462      13.065 -38.076 -19.586  1.00  0.59           H  
ATOM   7033  HG  LEU A 462      16.033 -37.848 -19.253  1.00  0.59           H  
ATOM   7034 1HD1 LEU A 462      15.535 -37.297 -16.977  1.00  0.59           H  
ATOM   7035 2HD1 LEU A 462      14.890 -36.096 -18.037  1.00  0.59           H  
ATOM   7036 3HD1 LEU A 462      13.829 -37.283 -17.306  1.00  0.59           H  
ATOM   7037 1HD2 LEU A 462      15.661 -39.588 -17.700  1.00  0.59           H  
ATOM   7038 2HD2 LEU A 462      13.926 -39.552 -18.095  1.00  0.59           H  
ATOM   7039 3HD2 LEU A 462      15.102 -39.984 -19.335  1.00  0.59           H  
ATOM   7040  N   ARG A 463      12.943 -37.072 -22.746  1.00  0.61           N  
ATOM   7041  CA  ARG A 463      11.805 -36.841 -23.600  1.00  0.61           C  
ATOM   7042  C   ARG A 463      11.868 -37.703 -24.842  1.00  0.61           C  
ATOM   7043  O   ARG A 463      10.852 -38.275 -25.227  1.00  0.61           O  
ATOM   7044  CB  ARG A 463      11.684 -35.383 -23.995  1.00  0.61           C  
ATOM   7045  CG  ARG A 463      11.219 -34.439 -22.884  1.00  0.61           C  
ATOM   7046  CD  ARG A 463      10.827 -33.118 -23.440  1.00  0.61           C  
ATOM   7047  NE  ARG A 463      11.953 -32.405 -24.031  1.00  0.61           N  
ATOM   7048  CZ  ARG A 463      12.748 -31.551 -23.359  1.00  0.61           C  
ATOM   7049  NH1 ARG A 463      12.507 -31.304 -22.092  1.00  0.61           N  
ATOM   7050  NH2 ARG A 463      13.753 -30.958 -23.978  1.00  0.61           N  
ATOM   7051  H   ARG A 463      13.603 -36.317 -22.556  1.00  0.61           H  
ATOM   7052  HA  ARG A 463      10.912 -37.109 -23.040  1.00  0.61           H  
ATOM   7053 1HB  ARG A 463      12.661 -35.029 -24.334  1.00  0.61           H  
ATOM   7054 2HB  ARG A 463      10.991 -35.288 -24.831  1.00  0.61           H  
ATOM   7055 1HG  ARG A 463      10.357 -34.869 -22.377  1.00  0.61           H  
ATOM   7056 2HG  ARG A 463      12.023 -34.288 -22.163  1.00  0.61           H  
ATOM   7057 1HD  ARG A 463      10.069 -33.259 -24.209  1.00  0.61           H  
ATOM   7058 2HD  ARG A 463      10.417 -32.499 -22.635  1.00  0.61           H  
ATOM   7059  HE  ARG A 463      12.159 -32.574 -25.006  1.00  0.61           H  
ATOM   7060 1HH1 ARG A 463      11.722 -31.761 -21.631  1.00  0.61           H  
ATOM   7061 2HH1 ARG A 463      13.073 -30.648 -21.577  1.00  0.61           H  
ATOM   7062 1HH2 ARG A 463      13.917 -31.145 -24.959  1.00  0.61           H  
ATOM   7063 2HH2 ARG A 463      14.347 -30.315 -23.476  1.00  0.61           H  
ATOM   7064  N   ALA A 464      13.051 -37.847 -25.450  1.00  0.62           N  
ATOM   7065  CA  ALA A 464      13.161 -38.654 -26.657  1.00  0.62           C  
ATOM   7066  C   ALA A 464      12.750 -40.086 -26.375  1.00  0.62           C  
ATOM   7067  O   ALA A 464      12.020 -40.712 -27.149  1.00  0.62           O  
ATOM   7068  CB  ALA A 464      14.586 -38.628 -27.175  1.00  0.62           C  
ATOM   7069  H   ALA A 464      13.875 -37.360 -25.099  1.00  0.62           H  
ATOM   7070  HA  ALA A 464      12.492 -38.240 -27.408  1.00  0.62           H  
ATOM   7071 1HB  ALA A 464      14.654 -39.223 -28.083  1.00  0.62           H  
ATOM   7072 2HB  ALA A 464      14.876 -37.599 -27.385  1.00  0.62           H  
ATOM   7073 3HB  ALA A 464      15.250 -39.042 -26.415  1.00  0.62           H  
ATOM   7074  N   ALA A 465      13.175 -40.604 -25.232  1.00  0.64           N  
ATOM   7075  CA  ALA A 465      12.824 -41.959 -24.873  1.00  0.64           C  
ATOM   7076  C   ALA A 465      11.311 -42.102 -24.756  1.00  0.64           C  
ATOM   7077  O   ALA A 465      10.741 -43.133 -25.142  1.00  0.64           O  
ATOM   7078  CB  ALA A 465      13.508 -42.334 -23.592  1.00  0.64           C  
ATOM   7079  H   ALA A 465      13.781 -40.064 -24.612  1.00  0.64           H  
ATOM   7080  HA  ALA A 465      13.165 -42.621 -25.669  1.00  0.64           H  
ATOM   7081 1HB  ALA A 465      13.249 -43.345 -23.378  1.00  0.64           H  
ATOM   7082 2HB  ALA A 465      14.587 -42.240 -23.708  1.00  0.64           H  
ATOM   7083 3HB  ALA A 465      13.174 -41.679 -22.788  1.00  0.64           H  
ATOM   7084  N   HIS A 466      10.660 -41.049 -24.247  1.00  0.66           N  
ATOM   7085  CA  HIS A 466       9.217 -41.047 -24.113  1.00  0.66           C  
ATOM   7086  C   HIS A 466       8.529 -40.812 -25.468  1.00  0.66           C  
ATOM   7087  O   HIS A 466       7.435 -41.325 -25.701  1.00  0.66           O  
ATOM   7088  CB  HIS A 466       8.754 -40.000 -23.115  1.00  0.66           C  
ATOM   7089  CG  HIS A 466       9.132 -40.263 -21.698  1.00  0.66           C  
ATOM   7090  ND1 HIS A 466       8.375 -39.812 -20.653  1.00  0.66           N  
ATOM   7091  CD2 HIS A 466      10.201 -40.883 -21.149  1.00  0.66           C  
ATOM   7092  CE1 HIS A 466       8.962 -40.158 -19.510  1.00  0.66           C  
ATOM   7093  NE2 HIS A 466      10.070 -40.793 -19.787  1.00  0.66           N  
ATOM   7094  H   HIS A 466      11.192 -40.242 -23.915  1.00  0.66           H  
ATOM   7095  HA  HIS A 466       8.892 -42.017 -23.742  1.00  0.66           H  
ATOM   7096 1HB  HIS A 466       9.176 -39.045 -23.398  1.00  0.66           H  
ATOM   7097 2HB  HIS A 466       7.680 -39.917 -23.163  1.00  0.66           H  
ATOM   7098  HD2 HIS A 466      11.017 -41.349 -21.688  1.00  0.66           H  
ATOM   7099  HE1 HIS A 466       8.603 -39.944 -18.516  1.00  0.66           H  
ATOM   7100  HE2 HIS A 466      10.739 -41.157 -19.094  1.00  0.66           H  
ATOM   7101  N   GLU A 467       9.182 -40.100 -26.399  1.00  0.67           N  
ATOM   7102  CA  GLU A 467       8.606 -39.879 -27.737  1.00  0.67           C  
ATOM   7103  C   GLU A 467       8.465 -41.225 -28.441  1.00  0.67           C  
ATOM   7104  O   GLU A 467       7.517 -41.455 -29.193  1.00  0.67           O  
ATOM   7105  CB  GLU A 467       9.442 -38.914 -28.595  1.00  0.67           C  
ATOM   7106  CG  GLU A 467       9.402 -37.422 -28.169  1.00  0.67           C  
ATOM   7107  CD  GLU A 467       8.054 -36.789 -28.353  1.00  0.67           C  
ATOM   7108  OE1 GLU A 467       7.527 -36.854 -29.435  1.00  0.67           O  
ATOM   7109  OE2 GLU A 467       7.532 -36.255 -27.398  1.00  0.67           O  
ATOM   7110  H   GLU A 467      10.074 -39.672 -26.160  1.00  0.67           H  
ATOM   7111  HA  GLU A 467       7.612 -39.453 -27.623  1.00  0.67           H  
ATOM   7112 1HB  GLU A 467      10.480 -39.231 -28.582  1.00  0.67           H  
ATOM   7113 2HB  GLU A 467       9.104 -38.970 -29.628  1.00  0.67           H  
ATOM   7114 1HG  GLU A 467       9.669 -37.346 -27.128  1.00  0.67           H  
ATOM   7115 2HG  GLU A 467      10.144 -36.871 -28.744  1.00  0.67           H  
ATOM   7116  N   GLU A 468       9.383 -42.142 -28.130  1.00  0.68           N  
ATOM   7117  CA  GLU A 468       9.367 -43.497 -28.673  1.00  0.68           C  
ATOM   7118  C   GLU A 468       8.393 -44.413 -27.895  1.00  0.68           C  
ATOM   7119  O   GLU A 468       8.302 -45.610 -28.177  1.00  0.68           O  
ATOM   7120  CB  GLU A 468      10.778 -44.111 -28.687  1.00  0.68           C  
ATOM   7121  CG  GLU A 468      11.766 -43.434 -29.655  1.00  0.68           C  
ATOM   7122  CD  GLU A 468      13.132 -44.124 -29.726  1.00  0.68           C  
ATOM   7123  OE1 GLU A 468      13.333 -45.104 -29.044  1.00  0.68           O  
ATOM   7124  OE2 GLU A 468      13.963 -43.668 -30.481  1.00  0.68           O  
ATOM   7125  H   GLU A 468      10.159 -41.853 -27.528  1.00  0.68           H  
ATOM   7126  HA  GLU A 468       9.019 -43.443 -29.703  1.00  0.68           H  
ATOM   7127 1HB  GLU A 468      11.205 -44.046 -27.683  1.00  0.68           H  
ATOM   7128 2HB  GLU A 468      10.715 -45.166 -28.949  1.00  0.68           H  
ATOM   7129 1HG  GLU A 468      11.326 -43.419 -30.651  1.00  0.68           H  
ATOM   7130 2HG  GLU A 468      11.905 -42.400 -29.335  1.00  0.68           H  
ATOM   7131  N   GLY A 469       7.671 -43.844 -26.915  1.00  0.66           N  
ATOM   7132  CA  GLY A 469       6.686 -44.544 -26.099  1.00  0.66           C  
ATOM   7133  C   GLY A 469       7.176 -45.083 -24.753  1.00  0.66           C  
ATOM   7134  O   GLY A 469       6.385 -45.643 -23.982  1.00  0.66           O  
ATOM   7135  H   GLY A 469       7.778 -42.855 -26.727  1.00  0.66           H  
ATOM   7136 1HA  GLY A 469       5.856 -43.861 -25.919  1.00  0.66           H  
ATOM   7137 2HA  GLY A 469       6.278 -45.368 -26.681  1.00  0.66           H  
ATOM   7138  N   ASP A 470       8.455 -44.931 -24.416  1.00  0.65           N  
ATOM   7139  CA  ASP A 470       8.867 -45.518 -23.153  1.00  0.65           C  
ATOM   7140  C   ASP A 470       8.690 -44.562 -21.978  1.00  0.65           C  
ATOM   7141  O   ASP A 470       9.621 -43.895 -21.520  1.00  0.65           O  
ATOM   7142  CB  ASP A 470      10.280 -46.051 -23.242  1.00  0.65           C  
ATOM   7143  CG  ASP A 470      10.647 -46.858 -22.027  1.00  0.65           C  
ATOM   7144  OD1 ASP A 470       9.972 -46.761 -20.991  1.00  0.65           O  
ATOM   7145  OD2 ASP A 470      11.597 -47.598 -22.128  1.00  0.65           O  
ATOM   7146  H   ASP A 470       9.125 -44.421 -24.991  1.00  0.65           H  
ATOM   7147  HA  ASP A 470       8.232 -46.383 -22.963  1.00  0.65           H  
ATOM   7148 1HB  ASP A 470      10.386 -46.672 -24.132  1.00  0.65           H  
ATOM   7149 2HB  ASP A 470      10.977 -45.215 -23.338  1.00  0.65           H  
ATOM   7150  N   LYS A 471       7.483 -44.603 -21.434  1.00  0.63           N  
ATOM   7151  CA  LYS A 471       7.020 -43.743 -20.341  1.00  0.63           C  
ATOM   7152  C   LYS A 471       7.770 -43.972 -19.020  1.00  0.63           C  
ATOM   7153  O   LYS A 471       7.583 -43.216 -18.065  1.00  0.63           O  
ATOM   7154  CB  LYS A 471       5.513 -43.956 -20.085  1.00  0.63           C  
ATOM   7155  CG  LYS A 471       5.125 -45.301 -19.416  1.00  0.63           C  
ATOM   7156  CD  LYS A 471       3.574 -45.483 -19.289  1.00  0.63           C  
ATOM   7157  CE  LYS A 471       3.222 -46.776 -18.500  1.00  0.63           C  
ATOM   7158  NZ  LYS A 471       1.721 -47.101 -18.479  1.00  0.63           N  
ATOM   7159  H   LYS A 471       6.823 -45.220 -21.910  1.00  0.63           H  
ATOM   7160  HA  LYS A 471       7.183 -42.705 -20.638  1.00  0.63           H  
ATOM   7161 1HB  LYS A 471       5.142 -43.153 -19.447  1.00  0.63           H  
ATOM   7162 2HB  LYS A 471       4.978 -43.893 -21.033  1.00  0.63           H  
ATOM   7163 1HG  LYS A 471       5.546 -46.128 -19.991  1.00  0.63           H  
ATOM   7164 2HG  LYS A 471       5.555 -45.331 -18.413  1.00  0.63           H  
ATOM   7165 1HD  LYS A 471       3.144 -44.622 -18.778  1.00  0.63           H  
ATOM   7166 2HD  LYS A 471       3.136 -45.549 -20.284  1.00  0.63           H  
ATOM   7167 1HE  LYS A 471       3.757 -47.611 -18.949  1.00  0.63           H  
ATOM   7168 2HE  LYS A 471       3.564 -46.651 -17.469  1.00  0.63           H  
ATOM   7169 1HZ  LYS A 471       1.576 -47.947 -17.951  1.00  0.63           H  
ATOM   7170 2HZ  LYS A 471       1.136 -46.360 -18.044  1.00  0.63           H  
ATOM   7171 3HZ  LYS A 471       1.400 -47.238 -19.420  1.00  0.63           H  
ATOM   7172  N   ASN A 472       8.547 -45.062 -18.931  1.00  0.61           N  
ATOM   7173  CA  ASN A 472       9.190 -45.437 -17.678  1.00  0.61           C  
ATOM   7174  C   ASN A 472      10.636 -44.958 -17.540  1.00  0.61           C  
ATOM   7175  O   ASN A 472      11.316 -45.297 -16.558  1.00  0.61           O  
ATOM   7176  CB  ASN A 472       9.146 -46.945 -17.568  1.00  0.61           C  
ATOM   7177  CG  ASN A 472       7.747 -47.474 -17.457  1.00  0.61           C  
ATOM   7178  OD1 ASN A 472       6.888 -46.922 -16.762  1.00  0.61           O  
ATOM   7179  ND2 ASN A 472       7.492 -48.548 -18.160  1.00  0.61           N  
ATOM   7180  H   ASN A 472       8.745 -45.641 -19.763  1.00  0.61           H  
ATOM   7181  HA  ASN A 472       8.624 -44.994 -16.862  1.00  0.61           H  
ATOM   7182 1HB  ASN A 472       9.625 -47.386 -18.449  1.00  0.61           H  
ATOM   7183 2HB  ASN A 472       9.717 -47.267 -16.696  1.00  0.61           H  
ATOM   7184 1HD2 ASN A 472       6.583 -48.958 -18.143  1.00  0.61           H  
ATOM   7185 2HD2 ASN A 472       8.222 -48.961 -18.716  1.00  0.61           H  
ATOM   7186  N   ILE A 473      11.100 -44.147 -18.483  1.00  0.61           N  
ATOM   7187  CA  ILE A 473      12.480 -43.690 -18.426  1.00  0.61           C  
ATOM   7188  C   ILE A 473      12.698 -42.449 -17.572  1.00  0.61           C  
ATOM   7189  O   ILE A 473      12.038 -41.421 -17.755  1.00  0.61           O  
ATOM   7190  CB  ILE A 473      13.008 -43.431 -19.824  1.00  0.61           C  
ATOM   7191  CG1 ILE A 473      12.883 -44.654 -20.628  1.00  0.61           C  
ATOM   7192  CG2 ILE A 473      14.386 -43.007 -19.762  1.00  0.61           C  
ATOM   7193  CD1 ILE A 473      13.606 -45.794 -20.077  1.00  0.61           C  
ATOM   7194  H   ILE A 473      10.509 -43.909 -19.287  1.00  0.61           H  
ATOM   7195  HA  ILE A 473      13.067 -44.493 -18.000  1.00  0.61           H  
ATOM   7196  HB  ILE A 473      12.412 -42.666 -20.297  1.00  0.61           H  
ATOM   7197 1HG1 ILE A 473      11.839 -44.898 -20.692  1.00  0.61           H  
ATOM   7198 2HG1 ILE A 473      13.257 -44.489 -21.599  1.00  0.61           H  
ATOM   7199 1HG2 ILE A 473      14.751 -42.817 -20.767  1.00  0.61           H  
ATOM   7200 2HG2 ILE A 473      14.437 -42.111 -19.181  1.00  0.61           H  
ATOM   7201 3HG2 ILE A 473      14.988 -43.783 -19.289  1.00  0.61           H  
ATOM   7202 1HD1 ILE A 473      13.456 -46.667 -20.713  1.00  0.61           H  
ATOM   7203 2HD1 ILE A 473      14.668 -45.563 -20.012  1.00  0.61           H  
ATOM   7204 3HD1 ILE A 473      13.209 -45.981 -19.115  1.00  0.61           H  
ATOM   7205  N   GLY A 474      13.622 -42.567 -16.621  1.00  0.63           N  
ATOM   7206  CA  GLY A 474      13.962 -41.485 -15.696  1.00  0.63           C  
ATOM   7207  C   GLY A 474      15.463 -41.371 -15.541  1.00  0.63           C  
ATOM   7208  O   GLY A 474      16.222 -42.029 -16.258  1.00  0.63           O  
ATOM   7209  H   GLY A 474      14.117 -43.457 -16.558  1.00  0.63           H  
ATOM   7210 1HA  GLY A 474      13.543 -40.542 -16.038  1.00  0.63           H  
ATOM   7211 2HA  GLY A 474      13.526 -41.683 -14.719  1.00  0.63           H  
ATOM   7212  N   ILE A 475      15.896 -40.593 -14.559  1.00  0.66           N  
ATOM   7213  CA  ILE A 475      17.308 -40.415 -14.303  1.00  0.66           C  
ATOM   7214  C   ILE A 475      17.617 -41.317 -13.131  1.00  0.66           C  
ATOM   7215  O   ILE A 475      17.096 -41.112 -12.034  1.00  0.66           O  
ATOM   7216  CB  ILE A 475      17.589 -38.984 -13.873  1.00  0.66           C  
ATOM   7217  CG1 ILE A 475      17.085 -38.076 -14.871  1.00  0.66           C  
ATOM   7218  CG2 ILE A 475      19.105 -38.766 -13.733  1.00  0.66           C  
ATOM   7219  CD1 ILE A 475      17.064 -36.676 -14.396  1.00  0.66           C  
ATOM   7220  H   ILE A 475      15.228 -40.074 -13.994  1.00  0.66           H  
ATOM   7221  HA  ILE A 475      17.901 -40.704 -15.169  1.00  0.66           H  
ATOM   7222  HB  ILE A 475      17.085 -38.775 -12.927  1.00  0.66           H  
ATOM   7223 1HG1 ILE A 475      17.698 -38.153 -15.760  1.00  0.66           H  
ATOM   7224 2HG1 ILE A 475      16.069 -38.369 -15.119  1.00  0.66           H  
ATOM   7225 1HG2 ILE A 475      19.298 -37.736 -13.429  1.00  0.66           H  
ATOM   7226 2HG2 ILE A 475      19.503 -39.438 -12.995  1.00  0.66           H  
ATOM   7227 3HG2 ILE A 475      19.587 -38.962 -14.692  1.00  0.66           H  
ATOM   7228 1HD1 ILE A 475      16.670 -36.024 -15.174  1.00  0.66           H  
ATOM   7229 2HD1 ILE A 475      16.432 -36.610 -13.515  1.00  0.66           H  
ATOM   7230 3HD1 ILE A 475      18.065 -36.373 -14.139  1.00  0.66           H  
ATOM   7231  N   ASP A 476      18.449 -42.316 -13.334  1.00  0.69           N  
ATOM   7232  CA  ASP A 476      18.702 -43.257 -12.261  1.00  0.69           C  
ATOM   7233  C   ASP A 476      19.340 -42.619 -11.042  1.00  0.69           C  
ATOM   7234  O   ASP A 476      19.122 -43.047  -9.914  1.00  0.69           O  
ATOM   7235  CB  ASP A 476      19.594 -44.354 -12.805  1.00  0.69           C  
ATOM   7236  CG  ASP A 476      19.811 -45.460 -11.881  1.00  0.69           C  
ATOM   7237  OD1 ASP A 476      18.872 -46.143 -11.541  1.00  0.69           O  
ATOM   7238  OD2 ASP A 476      20.970 -45.637 -11.518  1.00  0.69           O  
ATOM   7239  H   ASP A 476      18.895 -42.462 -14.244  1.00  0.69           H  
ATOM   7240  HA  ASP A 476      17.753 -43.678 -11.940  1.00  0.69           H  
ATOM   7241 1HB  ASP A 476      19.178 -44.740 -13.734  1.00  0.69           H  
ATOM   7242 2HB  ASP A 476      20.556 -43.920 -13.065  1.00  0.69           H  
ATOM   7243  N   CYS A 477      20.190 -41.634 -11.283  1.00  0.73           N  
ATOM   7244  CA  CYS A 477      20.963 -40.899 -10.281  1.00  0.73           C  
ATOM   7245  C   CYS A 477      21.898 -41.762  -9.397  1.00  0.73           C  
ATOM   7246  O   CYS A 477      22.607 -41.219  -8.554  1.00  0.73           O  
ATOM   7247  CB  CYS A 477      20.005 -40.151  -9.350  1.00  0.73           C  
ATOM   7248  SG  CYS A 477      18.882 -39.001 -10.169  1.00  0.73           S  
ATOM   7249  H   CYS A 477      20.291 -41.359 -12.248  1.00  0.73           H  
ATOM   7250  HA  CYS A 477      21.572 -40.164 -10.807  1.00  0.73           H  
ATOM   7251 1HB  CYS A 477      19.411 -40.856  -8.774  1.00  0.73           H  
ATOM   7252 2HB  CYS A 477      20.595 -39.568  -8.657  1.00  0.73           H  
ATOM   7253  HG  CYS A 477      18.174 -39.932 -10.855  1.00  0.73           H  
ATOM   7254  N   LEU A 478      21.980 -43.067  -9.644  1.00  0.74           N  
ATOM   7255  CA  LEU A 478      22.888 -43.935  -8.914  1.00  0.74           C  
ATOM   7256  C   LEU A 478      24.026 -44.309  -9.852  1.00  0.74           C  
ATOM   7257  O   LEU A 478      25.202 -44.170  -9.504  1.00  0.74           O  
ATOM   7258  CB  LEU A 478      22.128 -45.165  -8.399  1.00  0.74           C  
ATOM   7259  CG  LEU A 478      20.965 -44.849  -7.415  1.00  0.74           C  
ATOM   7260  CD1 LEU A 478      20.232 -46.125  -7.060  1.00  0.74           C  
ATOM   7261  CD2 LEU A 478      21.521 -44.182  -6.165  1.00  0.74           C  
ATOM   7262  H   LEU A 478      21.356 -43.483 -10.325  1.00  0.74           H  
ATOM   7263  HA  LEU A 478      23.296 -43.395  -8.063  1.00  0.74           H  
ATOM   7264 1HB  LEU A 478      21.707 -45.699  -9.245  1.00  0.74           H  
ATOM   7265 2HB  LEU A 478      22.829 -45.824  -7.891  1.00  0.74           H  
ATOM   7266  HG  LEU A 478      20.254 -44.178  -7.900  1.00  0.74           H  
ATOM   7267 1HD1 LEU A 478      19.409 -45.895  -6.384  1.00  0.74           H  
ATOM   7268 2HD1 LEU A 478      19.836 -46.576  -7.977  1.00  0.74           H  
ATOM   7269 3HD1 LEU A 478      20.919 -46.818  -6.580  1.00  0.74           H  
ATOM   7270 1HD2 LEU A 478      20.702 -43.957  -5.483  1.00  0.74           H  
ATOM   7271 2HD2 LEU A 478      22.230 -44.852  -5.674  1.00  0.74           H  
ATOM   7272 3HD2 LEU A 478      22.031 -43.258  -6.444  1.00  0.74           H  
ATOM   7273  N   THR A 479      23.662 -44.678 -11.089  1.00  0.74           N  
ATOM   7274  CA  THR A 479      24.617 -45.010 -12.149  1.00  0.74           C  
ATOM   7275  C   THR A 479      25.048 -43.797 -12.959  1.00  0.74           C  
ATOM   7276  O   THR A 479      26.004 -43.859 -13.727  1.00  0.74           O  
ATOM   7277  CB  THR A 479      23.982 -45.978 -13.138  1.00  0.74           C  
ATOM   7278  OG1 THR A 479      22.794 -45.342 -13.661  1.00  0.74           O  
ATOM   7279  CG2 THR A 479      23.633 -47.299 -12.473  1.00  0.74           C  
ATOM   7280  H   THR A 479      22.663 -44.816 -11.288  1.00  0.74           H  
ATOM   7281  HA  THR A 479      25.500 -45.461 -11.697  1.00  0.74           H  
ATOM   7282  HB  THR A 479      24.675 -46.156 -13.961  1.00  0.74           H  
ATOM   7283  HG1 THR A 479      22.097 -45.404 -12.949  1.00  0.74           H  
ATOM   7284 1HG2 THR A 479      23.170 -47.964 -13.201  1.00  0.74           H  
ATOM   7285 2HG2 THR A 479      24.539 -47.759 -12.083  1.00  0.74           H  
ATOM   7286 3HG2 THR A 479      22.937 -47.120 -11.654  1.00  0.74           H  
ATOM   7287  N   GLY A 480      24.307 -42.705 -12.817  1.00  0.72           N  
ATOM   7288  CA  GLY A 480      24.554 -41.501 -13.596  1.00  0.72           C  
ATOM   7289  C   GLY A 480      23.910 -41.532 -14.991  1.00  0.72           C  
ATOM   7290  O   GLY A 480      24.159 -40.639 -15.796  1.00  0.72           O  
ATOM   7291  H   GLY A 480      23.553 -42.729 -12.150  1.00  0.72           H  
ATOM   7292 1HA  GLY A 480      24.179 -40.639 -13.045  1.00  0.72           H  
ATOM   7293 2HA  GLY A 480      25.628 -41.358 -13.700  1.00  0.72           H  
ATOM   7294  N   GLU A 481      23.103 -42.552 -15.303  1.00  0.69           N  
ATOM   7295  CA  GLU A 481      22.506 -42.609 -16.639  1.00  0.69           C  
ATOM   7296  C   GLU A 481      20.973 -42.627 -16.675  1.00  0.69           C  
ATOM   7297  O   GLU A 481      20.302 -42.974 -15.696  1.00  0.69           O  
ATOM   7298  CB  GLU A 481      23.043 -43.827 -17.393  1.00  0.69           C  
ATOM   7299  CG  GLU A 481      24.567 -43.789 -17.656  1.00  0.69           C  
ATOM   7300  CD  GLU A 481      25.097 -44.984 -18.443  1.00  0.69           C  
ATOM   7301  OE1 GLU A 481      24.336 -45.874 -18.734  1.00  0.69           O  
ATOM   7302  OE2 GLU A 481      26.265 -44.988 -18.761  1.00  0.69           O  
ATOM   7303  H   GLU A 481      22.943 -43.322 -14.645  1.00  0.69           H  
ATOM   7304  HA  GLU A 481      22.822 -41.722 -17.185  1.00  0.69           H  
ATOM   7305 1HB  GLU A 481      22.826 -44.727 -16.817  1.00  0.69           H  
ATOM   7306 2HB  GLU A 481      22.530 -43.919 -18.351  1.00  0.69           H  
ATOM   7307 1HG  GLU A 481      24.805 -42.874 -18.197  1.00  0.69           H  
ATOM   7308 2HG  GLU A 481      25.081 -43.749 -16.693  1.00  0.69           H  
ATOM   7309  N   VAL A 482      20.437 -42.224 -17.827  1.00  0.66           N  
ATOM   7310  CA  VAL A 482      19.010 -42.325 -18.117  1.00  0.66           C  
ATOM   7311  C   VAL A 482      18.648 -43.801 -18.272  1.00  0.66           C  
ATOM   7312  O   VAL A 482      19.345 -44.539 -18.970  1.00  0.66           O  
ATOM   7313  CB  VAL A 482      18.663 -41.500 -19.370  1.00  0.66           C  
ATOM   7314  CG1 VAL A 482      17.305 -41.743 -19.746  1.00  0.66           C  
ATOM   7315  CG2 VAL A 482      18.826 -40.000 -19.047  1.00  0.66           C  
ATOM   7316  H   VAL A 482      21.054 -41.895 -18.558  1.00  0.66           H  
ATOM   7317  HA  VAL A 482      18.453 -41.917 -17.277  1.00  0.66           H  
ATOM   7318  HB  VAL A 482      19.313 -41.780 -20.197  1.00  0.66           H  
ATOM   7319 1HG1 VAL A 482      17.042 -41.144 -20.619  1.00  0.66           H  
ATOM   7320 2HG1 VAL A 482      17.189 -42.799 -19.976  1.00  0.66           H  
ATOM   7321 3HG1 VAL A 482      16.687 -41.481 -18.907  1.00  0.66           H  
ATOM   7322 1HG2 VAL A 482      18.573 -39.400 -19.927  1.00  0.66           H  
ATOM   7323 2HG2 VAL A 482      18.160 -39.733 -18.226  1.00  0.66           H  
ATOM   7324 3HG2 VAL A 482      19.857 -39.794 -18.759  1.00  0.66           H  
ATOM   7325  N   ALA A 483      17.586 -44.245 -17.603  1.00  0.65           N  
ATOM   7326  CA  ALA A 483      17.269 -45.674 -17.609  1.00  0.65           C  
ATOM   7327  C   ALA A 483      15.821 -46.017 -17.270  1.00  0.65           C  
ATOM   7328  O   ALA A 483      15.028 -45.178 -16.848  1.00  0.65           O  
ATOM   7329  CB  ALA A 483      18.183 -46.383 -16.619  1.00  0.65           C  
ATOM   7330  H   ALA A 483      17.032 -43.575 -17.072  1.00  0.65           H  
ATOM   7331  HA  ALA A 483      17.467 -46.049 -18.612  1.00  0.65           H  
ATOM   7332 1HB  ALA A 483      17.995 -47.453 -16.646  1.00  0.65           H  
ATOM   7333 2HB  ALA A 483      19.225 -46.192 -16.880  1.00  0.65           H  
ATOM   7334 3HB  ALA A 483      17.994 -46.014 -15.620  1.00  0.65           H  
ATOM   7335  N   ASP A 484      15.473 -47.291 -17.459  1.00  0.65           N  
ATOM   7336  CA  ASP A 484      14.152 -47.780 -17.068  1.00  0.65           C  
ATOM   7337  C   ASP A 484      14.125 -47.979 -15.575  1.00  0.65           C  
ATOM   7338  O   ASP A 484      14.797 -48.855 -15.023  1.00  0.65           O  
ATOM   7339  CB  ASP A 484      13.784 -49.071 -17.801  1.00  0.65           C  
ATOM   7340  CG  ASP A 484      12.350 -49.620 -17.469  1.00  0.65           C  
ATOM   7341  OD1 ASP A 484      11.731 -49.182 -16.497  1.00  0.65           O  
ATOM   7342  OD2 ASP A 484      11.917 -50.501 -18.172  1.00  0.65           O  
ATOM   7343  H   ASP A 484      16.143 -47.938 -17.851  1.00  0.65           H  
ATOM   7344  HA  ASP A 484      13.402 -47.030 -17.292  1.00  0.65           H  
ATOM   7345 1HB  ASP A 484      13.839 -48.899 -18.879  1.00  0.65           H  
ATOM   7346 2HB  ASP A 484      14.513 -49.846 -17.557  1.00  0.65           H  
ATOM   7347  N   MET A 485      13.376 -47.103 -14.931  1.00  0.66           N  
ATOM   7348  CA  MET A 485      13.285 -47.007 -13.495  1.00  0.66           C  
ATOM   7349  C   MET A 485      12.613 -48.215 -12.873  1.00  0.66           C  
ATOM   7350  O   MET A 485      12.829 -48.534 -11.698  1.00  0.66           O  
ATOM   7351  CB  MET A 485      12.552 -45.725 -13.171  1.00  0.66           C  
ATOM   7352  CG  MET A 485      13.319 -44.496 -13.553  1.00  0.66           C  
ATOM   7353  SD  MET A 485      14.858 -44.360 -12.665  1.00  0.66           S  
ATOM   7354  CE  MET A 485      15.942 -45.047 -13.854  1.00  0.66           C  
ATOM   7355  H   MET A 485      12.821 -46.450 -15.493  1.00  0.66           H  
ATOM   7356  HA  MET A 485      14.291 -46.932 -13.101  1.00  0.66           H  
ATOM   7357 1HB  MET A 485      11.627 -45.707 -13.730  1.00  0.66           H  
ATOM   7358 2HB  MET A 485      12.307 -45.677 -12.117  1.00  0.66           H  
ATOM   7359 1HG  MET A 485      13.540 -44.553 -14.619  1.00  0.66           H  
ATOM   7360 2HG  MET A 485      12.736 -43.629 -13.389  1.00  0.66           H  
ATOM   7361 1HE  MET A 485      16.927 -45.098 -13.461  1.00  0.66           H  
ATOM   7362 2HE  MET A 485      15.621 -46.050 -14.103  1.00  0.66           H  
ATOM   7363 3HE  MET A 485      15.939 -44.425 -14.738  1.00  0.66           H  
ATOM   7364  N   LEU A 486      11.787 -48.919 -13.642  1.00  0.68           N  
ATOM   7365  CA  LEU A 486      11.078 -50.022 -13.033  1.00  0.68           C  
ATOM   7366  C   LEU A 486      12.048 -51.182 -12.855  1.00  0.68           C  
ATOM   7367  O   LEU A 486      12.025 -51.875 -11.836  1.00  0.68           O  
ATOM   7368  CB  LEU A 486       9.899 -50.436 -13.906  1.00  0.68           C  
ATOM   7369  CG  LEU A 486       8.797 -49.385 -14.092  1.00  0.68           C  
ATOM   7370  CD1 LEU A 486       7.783 -49.938 -15.035  1.00  0.68           C  
ATOM   7371  CD2 LEU A 486       8.188 -49.008 -12.764  1.00  0.68           C  
ATOM   7372  H   LEU A 486      11.672 -48.716 -14.645  1.00  0.68           H  
ATOM   7373  HA  LEU A 486      10.710 -49.714 -12.055  1.00  0.68           H  
ATOM   7374 1HB  LEU A 486      10.285 -50.683 -14.902  1.00  0.68           H  
ATOM   7375 2HB  LEU A 486       9.448 -51.332 -13.483  1.00  0.68           H  
ATOM   7376  HG  LEU A 486       9.225 -48.495 -14.552  1.00  0.68           H  
ATOM   7377 1HD1 LEU A 486       7.008 -49.196 -15.203  1.00  0.68           H  
ATOM   7378 2HD1 LEU A 486       8.272 -50.181 -15.978  1.00  0.68           H  
ATOM   7379 3HD1 LEU A 486       7.345 -50.837 -14.612  1.00  0.68           H  
ATOM   7380 1HD2 LEU A 486       7.412 -48.257 -12.913  1.00  0.68           H  
ATOM   7381 2HD2 LEU A 486       7.755 -49.888 -12.291  1.00  0.68           H  
ATOM   7382 3HD2 LEU A 486       8.968 -48.607 -12.142  1.00  0.68           H  
ATOM   7383  N   GLU A 487      12.939 -51.360 -13.834  1.00  0.69           N  
ATOM   7384  CA  GLU A 487      13.944 -52.418 -13.766  1.00  0.69           C  
ATOM   7385  C   GLU A 487      15.050 -52.015 -12.797  1.00  0.69           C  
ATOM   7386  O   GLU A 487      15.579 -52.845 -12.057  1.00  0.69           O  
ATOM   7387  CB  GLU A 487      14.521 -52.710 -15.150  1.00  0.69           C  
ATOM   7388  CG  GLU A 487      13.527 -53.342 -16.140  1.00  0.69           C  
ATOM   7389  CD  GLU A 487      13.062 -54.734 -15.737  1.00  0.69           C  
ATOM   7390  OE1 GLU A 487      13.901 -55.564 -15.478  1.00  0.69           O  
ATOM   7391  OE2 GLU A 487      11.873 -54.963 -15.695  1.00  0.69           O  
ATOM   7392  H   GLU A 487      12.907 -50.747 -14.644  1.00  0.69           H  
ATOM   7393  HA  GLU A 487      13.472 -53.324 -13.387  1.00  0.69           H  
ATOM   7394 1HB  GLU A 487      14.880 -51.777 -15.592  1.00  0.69           H  
ATOM   7395 2HB  GLU A 487      15.376 -53.378 -15.055  1.00  0.69           H  
ATOM   7396 1HG  GLU A 487      12.654 -52.687 -16.215  1.00  0.69           H  
ATOM   7397 2HG  GLU A 487      13.991 -53.387 -17.124  1.00  0.69           H  
ATOM   7398  N   ALA A 488      15.379 -50.713 -12.782  1.00  0.70           N  
ATOM   7399  CA  ALA A 488      16.383 -50.178 -11.870  1.00  0.70           C  
ATOM   7400  C   ALA A 488      15.944 -50.406 -10.424  1.00  0.70           C  
ATOM   7401  O   ALA A 488      16.772 -50.632  -9.540  1.00  0.70           O  
ATOM   7402  CB  ALA A 488      16.614 -48.701 -12.128  1.00  0.70           C  
ATOM   7403  H   ALA A 488      14.940 -50.074 -13.445  1.00  0.70           H  
ATOM   7404  HA  ALA A 488      17.315 -50.716 -12.037  1.00  0.70           H  
ATOM   7405 1HB  ALA A 488      17.384 -48.321 -11.451  1.00  0.70           H  
ATOM   7406 2HB  ALA A 488      16.933 -48.548 -13.158  1.00  0.70           H  
ATOM   7407 3HB  ALA A 488      15.697 -48.171 -11.951  1.00  0.70           H  
ATOM   7408  N   GLY A 489      14.624 -50.353 -10.193  1.00  0.70           N  
ATOM   7409  CA  GLY A 489      14.058 -50.541  -8.869  1.00  0.70           C  
ATOM   7410  C   GLY A 489      13.812 -49.213  -8.178  1.00  0.70           C  
ATOM   7411  O   GLY A 489      13.816 -49.146  -6.949  1.00  0.70           O  
ATOM   7412  H   GLY A 489      13.988 -50.138 -10.957  1.00  0.70           H  
ATOM   7413 1HA  GLY A 489      13.117 -51.085  -8.962  1.00  0.70           H  
ATOM   7414 2HA  GLY A 489      14.727 -51.154  -8.269  1.00  0.70           H  
ATOM   7415  N   VAL A 490      13.664 -48.154  -8.978  1.00  0.69           N  
ATOM   7416  CA  VAL A 490      13.429 -46.812  -8.476  1.00  0.69           C  
ATOM   7417  C   VAL A 490      11.973 -46.411  -8.676  1.00  0.69           C  
ATOM   7418  O   VAL A 490      11.619 -45.901  -9.746  1.00  0.69           O  
ATOM   7419  CB  VAL A 490      14.303 -45.824  -9.274  1.00  0.69           C  
ATOM   7420  CG1 VAL A 490      14.119 -44.412  -8.764  1.00  0.69           C  
ATOM   7421  CG2 VAL A 490      15.775 -46.246  -9.207  1.00  0.69           C  
ATOM   7422  H   VAL A 490      13.654 -48.296  -9.984  1.00  0.69           H  
ATOM   7423  HA  VAL A 490      13.684 -46.775  -7.420  1.00  0.69           H  
ATOM   7424  HB  VAL A 490      13.974 -45.844 -10.303  1.00  0.69           H  
ATOM   7425 1HG1 VAL A 490      14.719 -43.727  -9.367  1.00  0.69           H  
ATOM   7426 2HG1 VAL A 490      13.071 -44.139  -8.837  1.00  0.69           H  
ATOM   7427 3HG1 VAL A 490      14.440 -44.360  -7.730  1.00  0.69           H  
ATOM   7428 1HG2 VAL A 490      16.389 -45.558  -9.804  1.00  0.69           H  
ATOM   7429 2HG2 VAL A 490      16.113 -46.227  -8.172  1.00  0.69           H  
ATOM   7430 3HG2 VAL A 490      15.883 -47.252  -9.601  1.00  0.69           H  
ATOM   7431  N   ILE A 491      11.130 -46.657  -7.678  1.00  0.67           N  
ATOM   7432  CA  ILE A 491       9.714 -46.353  -7.832  1.00  0.67           C  
ATOM   7433  C   ILE A 491       9.160 -45.591  -6.642  1.00  0.67           C  
ATOM   7434  O   ILE A 491       9.541 -45.823  -5.498  1.00  0.67           O  
ATOM   7435  CB  ILE A 491       8.887 -47.634  -8.028  1.00  0.67           C  
ATOM   7436  CG1 ILE A 491       9.006 -48.509  -6.846  1.00  0.67           C  
ATOM   7437  CG2 ILE A 491       9.349 -48.383  -9.270  1.00  0.67           C  
ATOM   7438  CD1 ILE A 491       8.072 -49.656  -6.915  1.00  0.67           C  
ATOM   7439  H   ILE A 491      11.502 -47.018  -6.809  1.00  0.67           H  
ATOM   7440  HA  ILE A 491       9.581 -45.725  -8.709  1.00  0.67           H  
ATOM   7441  HB  ILE A 491       7.833 -47.359  -8.139  1.00  0.67           H  
ATOM   7442 1HG1 ILE A 491      10.027 -48.878  -6.771  1.00  0.67           H  
ATOM   7443 2HG1 ILE A 491       8.786 -47.930  -5.960  1.00  0.67           H  
ATOM   7444 1HG2 ILE A 491       8.741 -49.275  -9.412  1.00  0.67           H  
ATOM   7445 2HG2 ILE A 491       9.239 -47.732 -10.116  1.00  0.67           H  
ATOM   7446 3HG2 ILE A 491      10.392 -48.677  -9.173  1.00  0.67           H  
ATOM   7447 1HD1 ILE A 491       8.176 -50.265  -6.040  1.00  0.67           H  
ATOM   7448 2HD1 ILE A 491       7.062 -49.280  -6.970  1.00  0.67           H  
ATOM   7449 3HD1 ILE A 491       8.290 -50.252  -7.797  1.00  0.67           H  
ATOM   7450  N   ASP A 492       8.192 -44.748  -6.922  1.00  0.66           N  
ATOM   7451  CA  ASP A 492       7.517 -43.956  -5.920  1.00  0.66           C  
ATOM   7452  C   ASP A 492       6.056 -44.412  -5.855  1.00  0.66           C  
ATOM   7453  O   ASP A 492       5.559 -44.932  -6.843  1.00  0.66           O  
ATOM   7454  CB  ASP A 492       7.610 -42.484  -6.315  1.00  0.66           C  
ATOM   7455  CG  ASP A 492       9.074 -41.914  -6.392  1.00  0.66           C  
ATOM   7456  OD1 ASP A 492       9.846 -42.141  -5.509  1.00  0.66           O  
ATOM   7457  OD2 ASP A 492       9.392 -41.260  -7.376  1.00  0.66           O  
ATOM   7458  H   ASP A 492       7.908 -44.659  -7.894  1.00  0.66           H  
ATOM   7459  HA  ASP A 492       8.026 -44.104  -4.975  1.00  0.66           H  
ATOM   7460 1HB  ASP A 492       7.138 -42.352  -7.287  1.00  0.66           H  
ATOM   7461 2HB  ASP A 492       7.042 -41.882  -5.600  1.00  0.66           H  
ATOM   7462  N   PRO A 493       5.345 -44.332  -4.732  1.00  0.65           N  
ATOM   7463  CA  PRO A 493       3.917 -44.573  -4.671  1.00  0.65           C  
ATOM   7464  C   PRO A 493       3.220 -43.562  -5.555  1.00  0.65           C  
ATOM   7465  O   PRO A 493       3.585 -42.379  -5.535  1.00  0.65           O  
ATOM   7466  CB  PRO A 493       3.589 -44.340  -3.216  1.00  0.65           C  
ATOM   7467  CG  PRO A 493       4.882 -44.524  -2.509  1.00  0.65           C  
ATOM   7468  CD  PRO A 493       5.953 -44.020  -3.465  1.00  0.65           C  
ATOM   7469  HA  PRO A 493       3.686 -45.597  -4.975  1.00  0.65           H  
ATOM   7470 1HB  PRO A 493       3.137 -43.359  -3.091  1.00  0.65           H  
ATOM   7471 2HB  PRO A 493       2.837 -45.067  -2.895  1.00  0.65           H  
ATOM   7472 1HG  PRO A 493       4.865 -43.972  -1.572  1.00  0.65           H  
ATOM   7473 2HG  PRO A 493       4.994 -45.572  -2.258  1.00  0.65           H  
ATOM   7474 1HD  PRO A 493       6.121 -42.950  -3.379  1.00  0.65           H  
ATOM   7475 2HD  PRO A 493       6.857 -44.578  -3.297  1.00  0.65           H  
ATOM   7476  N   ALA A 494       2.151 -43.961  -6.226  1.00  0.64           N  
ATOM   7477  CA  ALA A 494       1.446 -43.003  -7.068  1.00  0.64           C  
ATOM   7478  C   ALA A 494       0.940 -41.845  -6.239  1.00  0.64           C  
ATOM   7479  O   ALA A 494       0.973 -40.700  -6.688  1.00  0.64           O  
ATOM   7480  CB  ALA A 494       0.283 -43.658  -7.774  1.00  0.64           C  
ATOM   7481  H   ALA A 494       1.845 -44.932  -6.189  1.00  0.64           H  
ATOM   7482  HA  ALA A 494       2.145 -42.617  -7.804  1.00  0.64           H  
ATOM   7483 1HB  ALA A 494      -0.214 -42.929  -8.411  1.00  0.64           H  
ATOM   7484 2HB  ALA A 494       0.649 -44.484  -8.384  1.00  0.64           H  
ATOM   7485 3HB  ALA A 494      -0.422 -44.040  -7.040  1.00  0.64           H  
ATOM   7486  N   ALA A 495       0.520 -42.132  -5.006  1.00  0.64           N  
ATOM   7487  CA  ALA A 495      -0.004 -41.118  -4.104  1.00  0.64           C  
ATOM   7488  C   ALA A 495       1.019 -40.044  -3.823  1.00  0.64           C  
ATOM   7489  O   ALA A 495       0.654 -38.890  -3.628  1.00  0.64           O  
ATOM   7490  CB  ALA A 495      -0.431 -41.733  -2.799  1.00  0.64           C  
ATOM   7491  H   ALA A 495       0.541 -43.096  -4.703  1.00  0.64           H  
ATOM   7492  HA  ALA A 495      -0.863 -40.657  -4.576  1.00  0.64           H  
ATOM   7493 1HB  ALA A 495      -0.838 -40.962  -2.146  1.00  0.64           H  
ATOM   7494 2HB  ALA A 495      -1.187 -42.486  -2.990  1.00  0.64           H  
ATOM   7495 3HB  ALA A 495       0.427 -42.184  -2.338  1.00  0.64           H  
ATOM   7496  N   VAL A 496       2.297 -40.403  -3.781  1.00  0.64           N  
ATOM   7497  CA  VAL A 496       3.321 -39.422  -3.502  1.00  0.64           C  
ATOM   7498  C   VAL A 496       3.372 -38.425  -4.627  1.00  0.64           C  
ATOM   7499  O   VAL A 496       3.441 -37.217  -4.398  1.00  0.64           O  
ATOM   7500  CB  VAL A 496       4.695 -40.084  -3.314  1.00  0.64           C  
ATOM   7501  CG1 VAL A 496       5.755 -39.049  -3.267  1.00  0.64           C  
ATOM   7502  CG2 VAL A 496       4.712 -40.838  -2.010  1.00  0.64           C  
ATOM   7503  H   VAL A 496       2.578 -41.347  -4.018  1.00  0.64           H  
ATOM   7504  HA  VAL A 496       3.063 -38.900  -2.580  1.00  0.64           H  
ATOM   7505  HB  VAL A 496       4.890 -40.754  -4.148  1.00  0.64           H  
ATOM   7506 1HG1 VAL A 496       6.730 -39.528  -3.121  1.00  0.64           H  
ATOM   7507 2HG1 VAL A 496       5.762 -38.478  -4.193  1.00  0.64           H  
ATOM   7508 3HG1 VAL A 496       5.543 -38.413  -2.440  1.00  0.64           H  
ATOM   7509 1HG2 VAL A 496       5.686 -41.303  -1.862  1.00  0.64           H  
ATOM   7510 2HG2 VAL A 496       4.549 -40.135  -1.218  1.00  0.64           H  
ATOM   7511 3HG2 VAL A 496       3.944 -41.590  -1.999  1.00  0.64           H  
ATOM   7512  N   LYS A 497       3.300 -38.924  -5.857  1.00  0.64           N  
ATOM   7513  CA  LYS A 497       3.373 -38.010  -6.984  1.00  0.64           C  
ATOM   7514  C   LYS A 497       2.068 -37.245  -7.188  1.00  0.64           C  
ATOM   7515  O   LYS A 497       2.085 -36.061  -7.540  1.00  0.64           O  
ATOM   7516  CB  LYS A 497       3.748 -38.766  -8.244  1.00  0.64           C  
ATOM   7517  CG  LYS A 497       5.124 -39.365  -8.193  1.00  0.64           C  
ATOM   7518  CD  LYS A 497       6.183 -38.322  -7.965  1.00  0.64           C  
ATOM   7519  CE  LYS A 497       7.548 -38.957  -7.983  1.00  0.64           C  
ATOM   7520  NZ  LYS A 497       8.612 -37.988  -7.700  1.00  0.64           N  
ATOM   7521  H   LYS A 497       3.225 -39.939  -5.981  1.00  0.64           H  
ATOM   7522  HA  LYS A 497       4.155 -37.280  -6.780  1.00  0.64           H  
ATOM   7523 1HB  LYS A 497       3.030 -39.577  -8.406  1.00  0.64           H  
ATOM   7524 2HB  LYS A 497       3.693 -38.099  -9.104  1.00  0.64           H  
ATOM   7525 1HG  LYS A 497       5.172 -40.127  -7.405  1.00  0.64           H  
ATOM   7526 2HG  LYS A 497       5.349 -39.827  -9.146  1.00  0.64           H  
ATOM   7527 1HD  LYS A 497       6.140 -37.565  -8.753  1.00  0.64           H  
ATOM   7528 2HD  LYS A 497       6.029 -37.835  -7.003  1.00  0.64           H  
ATOM   7529 1HE  LYS A 497       7.569 -39.724  -7.243  1.00  0.64           H  
ATOM   7530 2HE  LYS A 497       7.726 -39.399  -8.966  1.00  0.64           H  
ATOM   7531 1HZ  LYS A 497       9.519 -38.433  -7.723  1.00  0.64           H  
ATOM   7532 2HZ  LYS A 497       8.568 -37.256  -8.415  1.00  0.64           H  
ATOM   7533 3HZ  LYS A 497       8.458 -37.591  -6.797  1.00  0.64           H  
ATOM   7534  N   LYS A 498       0.931 -37.891  -6.920  1.00  0.64           N  
ATOM   7535  CA  LYS A 498      -0.337 -37.197  -7.080  1.00  0.64           C  
ATOM   7536  C   LYS A 498      -0.439 -36.075  -6.070  1.00  0.64           C  
ATOM   7537  O   LYS A 498      -0.819 -34.951  -6.412  1.00  0.64           O  
ATOM   7538  CB  LYS A 498      -1.518 -38.159  -6.904  1.00  0.64           C  
ATOM   7539  CG  LYS A 498      -1.717 -39.147  -8.065  1.00  0.64           C  
ATOM   7540  CD  LYS A 498      -3.025 -39.940  -7.955  1.00  0.64           C  
ATOM   7541  CE  LYS A 498      -2.954 -41.069  -6.907  1.00  0.64           C  
ATOM   7542  NZ  LYS A 498      -4.176 -41.954  -6.957  1.00  0.64           N  
ATOM   7543  H   LYS A 498       0.951 -38.869  -6.637  1.00  0.64           H  
ATOM   7544  HA  LYS A 498      -0.375 -36.757  -8.073  1.00  0.64           H  
ATOM   7545 1HB  LYS A 498      -1.362 -38.744  -6.001  1.00  0.64           H  
ATOM   7546 2HB  LYS A 498      -2.434 -37.591  -6.768  1.00  0.64           H  
ATOM   7547 1HG  LYS A 498      -1.746 -38.601  -8.998  1.00  0.64           H  
ATOM   7548 2HG  LYS A 498      -0.885 -39.841  -8.104  1.00  0.64           H  
ATOM   7549 1HD  LYS A 498      -3.837 -39.263  -7.692  1.00  0.64           H  
ATOM   7550 2HD  LYS A 498      -3.254 -40.387  -8.927  1.00  0.64           H  
ATOM   7551 1HE  LYS A 498      -2.075 -41.679  -7.101  1.00  0.64           H  
ATOM   7552 2HE  LYS A 498      -2.873 -40.641  -5.913  1.00  0.64           H  
ATOM   7553 1HZ  LYS A 498      -4.084 -42.710  -6.240  1.00  0.64           H  
ATOM   7554 2HZ  LYS A 498      -5.000 -41.423  -6.769  1.00  0.64           H  
ATOM   7555 3HZ  LYS A 498      -4.252 -42.367  -7.905  1.00  0.64           H  
ATOM   7556  N   GLN A 499      -0.071 -36.368  -4.824  1.00  0.64           N  
ATOM   7557  CA  GLN A 499      -0.145 -35.378  -3.775  1.00  0.64           C  
ATOM   7558  C   GLN A 499       0.906 -34.306  -3.961  1.00  0.64           C  
ATOM   7559  O   GLN A 499       0.618 -33.132  -3.766  1.00  0.64           O  
ATOM   7560  CB  GLN A 499       0.004 -36.037  -2.413  1.00  0.64           C  
ATOM   7561  CG  GLN A 499      -1.150 -36.926  -2.038  1.00  0.64           C  
ATOM   7562  CD  GLN A 499      -0.876 -37.649  -0.772  1.00  0.64           C  
ATOM   7563  OE1 GLN A 499       0.201 -37.480  -0.192  1.00  0.64           O  
ATOM   7564  NE2 GLN A 499      -1.830 -38.469  -0.328  1.00  0.64           N  
ATOM   7565  H   GLN A 499       0.247 -37.305  -4.579  1.00  0.64           H  
ATOM   7566  HA  GLN A 499      -1.122 -34.905  -3.819  1.00  0.64           H  
ATOM   7567 1HB  GLN A 499       0.922 -36.624  -2.393  1.00  0.64           H  
ATOM   7568 2HB  GLN A 499       0.072 -35.271  -1.658  1.00  0.64           H  
ATOM   7569 1HG  GLN A 499      -2.033 -36.308  -1.894  1.00  0.64           H  
ATOM   7570 2HG  GLN A 499      -1.326 -37.651  -2.830  1.00  0.64           H  
ATOM   7571 1HE2 GLN A 499      -1.704 -38.985   0.522  1.00  0.64           H  
ATOM   7572 2HE2 GLN A 499      -2.683 -38.565  -0.836  1.00  0.64           H  
ATOM   7573  N   ALA A 500       2.122 -34.670  -4.384  1.00  0.64           N  
ATOM   7574  CA  ALA A 500       3.140 -33.646  -4.558  1.00  0.64           C  
ATOM   7575  C   ALA A 500       2.682 -32.615  -5.579  1.00  0.64           C  
ATOM   7576  O   ALA A 500       2.859 -31.413  -5.380  1.00  0.64           O  
ATOM   7577  CB  ALA A 500       4.453 -34.264  -4.993  1.00  0.64           C  
ATOM   7578  H   ALA A 500       2.368 -35.646  -4.543  1.00  0.64           H  
ATOM   7579  HA  ALA A 500       3.278 -33.142  -3.602  1.00  0.64           H  
ATOM   7580 1HB  ALA A 500       5.196 -33.481  -5.096  1.00  0.64           H  
ATOM   7581 2HB  ALA A 500       4.783 -34.983  -4.243  1.00  0.64           H  
ATOM   7582 3HB  ALA A 500       4.315 -34.770  -5.948  1.00  0.64           H  
ATOM   7583  N   ILE A 501       2.024 -33.066  -6.652  1.00  0.65           N  
ATOM   7584  CA  ILE A 501       1.520 -32.130  -7.645  1.00  0.65           C  
ATOM   7585  C   ILE A 501       0.357 -31.292  -7.106  1.00  0.65           C  
ATOM   7586  O   ILE A 501       0.337 -30.061  -7.274  1.00  0.65           O  
ATOM   7587  CB  ILE A 501       1.098 -32.840  -8.944  1.00  0.65           C  
ATOM   7588  CG1 ILE A 501       2.319 -33.425  -9.638  1.00  0.65           C  
ATOM   7589  CG2 ILE A 501       0.392 -31.891  -9.860  1.00  0.65           C  
ATOM   7590  CD1 ILE A 501       1.960 -34.291 -10.800  1.00  0.65           C  
ATOM   7591  H   ILE A 501       1.900 -34.071  -6.800  1.00  0.65           H  
ATOM   7592  HA  ILE A 501       2.330 -31.448  -7.900  1.00  0.65           H  
ATOM   7593  HB  ILE A 501       0.430 -33.672  -8.691  1.00  0.65           H  
ATOM   7594 1HG1 ILE A 501       2.969 -32.624  -9.969  1.00  0.65           H  
ATOM   7595 2HG1 ILE A 501       2.865 -34.034  -8.916  1.00  0.65           H  
ATOM   7596 1HG2 ILE A 501       0.089 -32.404 -10.770  1.00  0.65           H  
ATOM   7597 2HG2 ILE A 501      -0.484 -31.493  -9.358  1.00  0.65           H  
ATOM   7598 3HG2 ILE A 501       1.078 -31.096 -10.100  1.00  0.65           H  
ATOM   7599 1HD1 ILE A 501       2.861 -34.709 -11.251  1.00  0.65           H  
ATOM   7600 2HD1 ILE A 501       1.323 -35.073 -10.449  1.00  0.65           H  
ATOM   7601 3HD1 ILE A 501       1.434 -33.698 -11.530  1.00  0.65           H  
ATOM   7602  N   LYS A 502      -0.610 -31.939  -6.432  1.00  0.65           N  
ATOM   7603  CA  LYS A 502      -1.747 -31.192  -5.899  1.00  0.65           C  
ATOM   7604  C   LYS A 502      -1.317 -30.161  -4.860  1.00  0.65           C  
ATOM   7605  O   LYS A 502      -1.758 -29.008  -4.912  1.00  0.65           O  
ATOM   7606  CB  LYS A 502      -2.740 -32.134  -5.204  1.00  0.65           C  
ATOM   7607  CG  LYS A 502      -3.568 -33.054  -6.081  1.00  0.65           C  
ATOM   7608  CD  LYS A 502      -4.448 -33.934  -5.180  1.00  0.65           C  
ATOM   7609  CE  LYS A 502      -5.305 -34.907  -5.953  1.00  0.65           C  
ATOM   7610  NZ  LYS A 502      -6.130 -35.759  -5.043  1.00  0.65           N  
ATOM   7611  H   LYS A 502      -0.566 -32.953  -6.308  1.00  0.65           H  
ATOM   7612  HA  LYS A 502      -2.239 -30.671  -6.720  1.00  0.65           H  
ATOM   7613 1HB  LYS A 502      -2.185 -32.773  -4.516  1.00  0.65           H  
ATOM   7614 2HB  LYS A 502      -3.429 -31.545  -4.603  1.00  0.65           H  
ATOM   7615 1HG  LYS A 502      -4.199 -32.461  -6.740  1.00  0.65           H  
ATOM   7616 2HG  LYS A 502      -2.920 -33.674  -6.685  1.00  0.65           H  
ATOM   7617 1HD  LYS A 502      -3.801 -34.500  -4.507  1.00  0.65           H  
ATOM   7618 2HD  LYS A 502      -5.095 -33.298  -4.579  1.00  0.65           H  
ATOM   7619 1HE  LYS A 502      -5.970 -34.353  -6.609  1.00  0.65           H  
ATOM   7620 2HE  LYS A 502      -4.661 -35.551  -6.554  1.00  0.65           H  
ATOM   7621 1HZ  LYS A 502      -6.691 -36.396  -5.590  1.00  0.65           H  
ATOM   7622 2HZ  LYS A 502      -5.524 -36.286  -4.431  1.00  0.65           H  
ATOM   7623 3HZ  LYS A 502      -6.736 -35.171  -4.488  1.00  0.65           H  
ATOM   7624  N   SER A 503      -0.430 -30.572  -3.947  1.00  0.65           N  
ATOM   7625  CA  SER A 503       0.076 -29.734  -2.868  1.00  0.65           C  
ATOM   7626  C   SER A 503       0.914 -28.594  -3.404  1.00  0.65           C  
ATOM   7627  O   SER A 503       0.775 -27.446  -2.969  1.00  0.65           O  
ATOM   7628  CB  SER A 503       0.901 -30.578  -1.912  1.00  0.65           C  
ATOM   7629  OG  SER A 503       0.114 -31.507  -1.207  1.00  0.65           O  
ATOM   7630  H   SER A 503      -0.101 -31.530  -3.985  1.00  0.65           H  
ATOM   7631  HA  SER A 503      -0.775 -29.316  -2.328  1.00  0.65           H  
ATOM   7632 1HB  SER A 503       1.648 -31.121  -2.495  1.00  0.65           H  
ATOM   7633 2HB  SER A 503       1.436 -29.962  -1.231  1.00  0.65           H  
ATOM   7634  HG  SER A 503       0.723 -32.253  -0.979  1.00  0.65           H  
ATOM   7635  N   ALA A 504       1.756 -28.885  -4.395  1.00  0.66           N  
ATOM   7636  CA  ALA A 504       2.568 -27.847  -4.993  1.00  0.66           C  
ATOM   7637  C   ALA A 504       1.706 -26.769  -5.609  1.00  0.66           C  
ATOM   7638  O   ALA A 504       2.000 -25.572  -5.499  1.00  0.66           O  
ATOM   7639  CB  ALA A 504       3.429 -28.431  -6.077  1.00  0.66           C  
ATOM   7640  H   ALA A 504       1.866 -29.841  -4.733  1.00  0.66           H  
ATOM   7641  HA  ALA A 504       3.183 -27.410  -4.213  1.00  0.66           H  
ATOM   7642 1HB  ALA A 504       4.024 -27.651  -6.506  1.00  0.66           H  
ATOM   7643 2HB  ALA A 504       4.063 -29.192  -5.652  1.00  0.66           H  
ATOM   7644 3HB  ALA A 504       2.800 -28.872  -6.848  1.00  0.66           H  
ATOM   7645  N   THR A 505       0.627 -27.205  -6.254  1.00  0.66           N  
ATOM   7646  CA  THR A 505      -0.259 -26.303  -6.938  1.00  0.66           C  
ATOM   7647  C   THR A 505      -1.068 -25.489  -5.954  1.00  0.66           C  
ATOM   7648  O   THR A 505      -1.249 -24.283  -6.150  1.00  0.66           O  
ATOM   7649  CB  THR A 505      -1.174 -27.062  -7.869  1.00  0.66           C  
ATOM   7650  OG1 THR A 505      -0.367 -27.813  -8.764  1.00  0.66           O  
ATOM   7651  CG2 THR A 505      -1.994 -26.023  -8.664  1.00  0.66           C  
ATOM   7652  H   THR A 505       0.441 -28.208  -6.320  1.00  0.66           H  
ATOM   7653  HA  THR A 505       0.336 -25.616  -7.529  1.00  0.66           H  
ATOM   7654  HB  THR A 505      -1.827 -27.734  -7.311  1.00  0.66           H  
ATOM   7655  HG1 THR A 505       0.014 -28.582  -8.269  1.00  0.66           H  
ATOM   7656 1HG2 THR A 505      -2.652 -26.501  -9.374  1.00  0.66           H  
ATOM   7657 2HG2 THR A 505      -2.591 -25.431  -7.972  1.00  0.66           H  
ATOM   7658 3HG2 THR A 505      -1.306 -25.374  -9.196  1.00  0.66           H  
ATOM   7659  N   GLU A 506      -1.586 -26.133  -4.899  1.00  0.67           N  
ATOM   7660  CA  GLU A 506      -2.354 -25.393  -3.910  1.00  0.67           C  
ATOM   7661  C   GLU A 506      -1.478 -24.303  -3.325  1.00  0.67           C  
ATOM   7662  O   GLU A 506      -1.903 -23.154  -3.203  1.00  0.67           O  
ATOM   7663  CB  GLU A 506      -2.871 -26.291  -2.779  1.00  0.67           C  
ATOM   7664  CG  GLU A 506      -3.736 -25.531  -1.736  1.00  0.67           C  
ATOM   7665  CD  GLU A 506      -4.270 -26.397  -0.598  1.00  0.67           C  
ATOM   7666  OE1 GLU A 506      -3.944 -27.557  -0.540  1.00  0.67           O  
ATOM   7667  OE2 GLU A 506      -5.020 -25.887   0.202  1.00  0.67           O  
ATOM   7668  H   GLU A 506      -1.449 -27.139  -4.791  1.00  0.67           H  
ATOM   7669  HA  GLU A 506      -3.207 -24.927  -4.404  1.00  0.67           H  
ATOM   7670 1HB  GLU A 506      -3.467 -27.101  -3.200  1.00  0.67           H  
ATOM   7671 2HB  GLU A 506      -2.023 -26.743  -2.259  1.00  0.67           H  
ATOM   7672 1HG  GLU A 506      -3.129 -24.736  -1.309  1.00  0.67           H  
ATOM   7673 2HG  GLU A 506      -4.572 -25.063  -2.252  1.00  0.67           H  
ATOM   7674  N   ALA A 507      -0.230 -24.642  -2.987  1.00  0.67           N  
ATOM   7675  CA  ALA A 507       0.648 -23.636  -2.429  1.00  0.67           C  
ATOM   7676  C   ALA A 507       0.863 -22.507  -3.408  1.00  0.67           C  
ATOM   7677  O   ALA A 507       0.726 -21.336  -3.051  1.00  0.67           O  
ATOM   7678  CB  ALA A 507       1.982 -24.237  -2.083  1.00  0.67           C  
ATOM   7679  H   ALA A 507       0.098 -25.604  -3.096  1.00  0.67           H  
ATOM   7680  HA  ALA A 507       0.187 -23.236  -1.540  1.00  0.67           H  
ATOM   7681 1HB  ALA A 507       2.623 -23.471  -1.652  1.00  0.67           H  
ATOM   7682 2HB  ALA A 507       1.866 -25.037  -1.393  1.00  0.67           H  
ATOM   7683 3HB  ALA A 507       2.439 -24.628  -2.991  1.00  0.67           H  
ATOM   7684  N   ALA A 508       1.124 -22.844  -4.674  1.00  0.67           N  
ATOM   7685  CA  ALA A 508       1.353 -21.803  -5.655  1.00  0.67           C  
ATOM   7686  C   ALA A 508       0.124 -20.917  -5.806  1.00  0.67           C  
ATOM   7687  O   ALA A 508       0.232 -19.696  -5.901  1.00  0.67           O  
ATOM   7688  CB  ALA A 508       1.731 -22.416  -6.992  1.00  0.67           C  
ATOM   7689  H   ALA A 508       1.216 -23.823  -4.948  1.00  0.67           H  
ATOM   7690  HA  ALA A 508       2.170 -21.193  -5.297  1.00  0.67           H  
ATOM   7691 1HB  ALA A 508       1.931 -21.626  -7.715  1.00  0.67           H  
ATOM   7692 2HB  ALA A 508       2.626 -23.029  -6.861  1.00  0.67           H  
ATOM   7693 3HB  ALA A 508       0.914 -23.040  -7.350  1.00  0.67           H  
ATOM   7694  N   THR A 509      -1.053 -21.525  -5.772  1.00  0.68           N  
ATOM   7695  CA  THR A 509      -2.301 -20.806  -5.923  1.00  0.68           C  
ATOM   7696  C   THR A 509      -2.522 -19.843  -4.765  1.00  0.68           C  
ATOM   7697  O   THR A 509      -2.845 -18.665  -4.960  1.00  0.68           O  
ATOM   7698  CB  THR A 509      -3.460 -21.804  -6.009  1.00  0.68           C  
ATOM   7699  OG1 THR A 509      -3.269 -22.645  -7.159  1.00  0.68           O  
ATOM   7700  CG2 THR A 509      -4.766 -21.085  -6.075  1.00  0.68           C  
ATOM   7701  H   THR A 509      -1.088 -22.537  -5.676  1.00  0.68           H  
ATOM   7702  HA  THR A 509      -2.260 -20.231  -6.845  1.00  0.68           H  
ATOM   7703  HB  THR A 509      -3.456 -22.434  -5.125  1.00  0.68           H  
ATOM   7704  HG1 THR A 509      -2.527 -23.269  -6.963  1.00  0.68           H  
ATOM   7705 1HG2 THR A 509      -5.580 -21.804  -6.132  1.00  0.68           H  
ATOM   7706 2HG2 THR A 509      -4.881 -20.473  -5.182  1.00  0.68           H  
ATOM   7707 3HG2 THR A 509      -4.775 -20.461  -6.931  1.00  0.68           H  
ATOM   7708  N   MET A 510      -2.292 -20.319  -3.543  1.00  0.70           N  
ATOM   7709  CA  MET A 510      -2.498 -19.465  -2.388  1.00  0.70           C  
ATOM   7710  C   MET A 510      -1.553 -18.281  -2.434  1.00  0.70           C  
ATOM   7711  O   MET A 510      -1.934 -17.170  -2.073  1.00  0.70           O  
ATOM   7712  CB  MET A 510      -2.242 -20.217  -1.095  1.00  0.70           C  
ATOM   7713  CG  MET A 510      -3.232 -21.271  -0.693  1.00  0.70           C  
ATOM   7714  SD  MET A 510      -2.877 -21.855   0.982  1.00  0.70           S  
ATOM   7715  CE  MET A 510      -1.346 -22.738   0.720  1.00  0.70           C  
ATOM   7716  H   MET A 510      -2.008 -21.293  -3.419  1.00  0.70           H  
ATOM   7717  HA  MET A 510      -3.520 -19.091  -2.404  1.00  0.70           H  
ATOM   7718 1HB  MET A 510      -1.259 -20.694  -1.152  1.00  0.70           H  
ATOM   7719 2HB  MET A 510      -2.212 -19.507  -0.289  1.00  0.70           H  
ATOM   7720 1HG  MET A 510      -4.239 -20.864  -0.716  1.00  0.70           H  
ATOM   7721 2HG  MET A 510      -3.186 -22.113  -1.374  1.00  0.70           H  
ATOM   7722 1HE  MET A 510      -0.993 -23.151   1.664  1.00  0.70           H  
ATOM   7723 2HE  MET A 510      -1.515 -23.547   0.012  1.00  0.70           H  
ATOM   7724 3HE  MET A 510      -0.601 -22.048   0.322  1.00  0.70           H  
ATOM   7725  N   ILE A 511      -0.328 -18.518  -2.900  1.00  0.73           N  
ATOM   7726  CA  ILE A 511       0.685 -17.482  -3.000  1.00  0.73           C  
ATOM   7727  C   ILE A 511       0.348 -16.453  -4.090  1.00  0.73           C  
ATOM   7728  O   ILE A 511       0.425 -15.245  -3.855  1.00  0.73           O  
ATOM   7729  CB  ILE A 511       2.066 -18.128  -3.187  1.00  0.73           C  
ATOM   7730  CG1 ILE A 511       2.402 -18.899  -1.863  1.00  0.73           C  
ATOM   7731  CG2 ILE A 511       3.089 -17.077  -3.441  1.00  0.73           C  
ATOM   7732  CD1 ILE A 511       3.578 -19.860  -1.889  1.00  0.73           C  
ATOM   7733  H   ILE A 511      -0.075 -19.471  -3.167  1.00  0.73           H  
ATOM   7734  HA  ILE A 511       0.713 -16.959  -2.049  1.00  0.73           H  
ATOM   7735  HB  ILE A 511       2.030 -18.845  -3.997  1.00  0.73           H  
ATOM   7736 1HG1 ILE A 511       2.594 -18.156  -1.104  1.00  0.73           H  
ATOM   7737 2HG1 ILE A 511       1.526 -19.469  -1.574  1.00  0.73           H  
ATOM   7738 1HG2 ILE A 511       4.070 -17.524  -3.539  1.00  0.73           H  
ATOM   7739 2HG2 ILE A 511       2.846 -16.530  -4.352  1.00  0.73           H  
ATOM   7740 3HG2 ILE A 511       3.072 -16.418  -2.592  1.00  0.73           H  
ATOM   7741 1HD1 ILE A 511       3.695 -20.312  -0.904  1.00  0.73           H  
ATOM   7742 2HD1 ILE A 511       3.382 -20.642  -2.610  1.00  0.73           H  
ATOM   7743 3HD1 ILE A 511       4.489 -19.331  -2.149  1.00  0.73           H  
ATOM   7744  N   LEU A 512      -0.083 -16.920  -5.267  1.00  0.78           N  
ATOM   7745  CA  LEU A 512      -0.445 -16.030  -6.374  1.00  0.78           C  
ATOM   7746  C   LEU A 512      -1.619 -15.115  -6.047  1.00  0.78           C  
ATOM   7747  O   LEU A 512      -1.709 -14.011  -6.580  1.00  0.78           O  
ATOM   7748  CB  LEU A 512      -0.760 -16.836  -7.635  1.00  0.78           C  
ATOM   7749  CG  LEU A 512       0.431 -17.489  -8.253  1.00  0.78           C  
ATOM   7750  CD1 LEU A 512      -0.009 -18.397  -9.404  1.00  0.78           C  
ATOM   7751  CD2 LEU A 512       1.378 -16.400  -8.694  1.00  0.78           C  
ATOM   7752  H   LEU A 512      -0.132 -17.928  -5.413  1.00  0.78           H  
ATOM   7753  HA  LEU A 512       0.416 -15.402  -6.587  1.00  0.78           H  
ATOM   7754 1HB  LEU A 512      -1.455 -17.629  -7.364  1.00  0.78           H  
ATOM   7755 2HB  LEU A 512      -1.228 -16.190  -8.371  1.00  0.78           H  
ATOM   7756  HG  LEU A 512       0.922 -18.094  -7.520  1.00  0.78           H  
ATOM   7757 1HD1 LEU A 512       0.857 -18.877  -9.840  1.00  0.78           H  
ATOM   7758 2HD1 LEU A 512      -0.688 -19.159  -9.021  1.00  0.78           H  
ATOM   7759 3HD1 LEU A 512      -0.519 -17.802 -10.160  1.00  0.78           H  
ATOM   7760 1HD2 LEU A 512       2.260 -16.834  -9.101  1.00  0.78           H  
ATOM   7761 2HD2 LEU A 512       0.891 -15.775  -9.440  1.00  0.78           H  
ATOM   7762 3HD2 LEU A 512       1.652 -15.795  -7.833  1.00  0.78           H  
ATOM   7763  N   ARG A 513      -2.499 -15.551  -5.151  1.00  0.86           N  
ATOM   7764  CA  ARG A 513      -3.649 -14.755  -4.731  1.00  0.86           C  
ATOM   7765  C   ARG A 513      -3.310 -13.686  -3.667  1.00  0.86           C  
ATOM   7766  O   ARG A 513      -4.175 -12.894  -3.265  1.00  0.86           O  
ATOM   7767  CB  ARG A 513      -4.738 -15.667  -4.188  1.00  0.86           C  
ATOM   7768  CG  ARG A 513      -5.394 -16.559  -5.206  1.00  0.86           C  
ATOM   7769  CD  ARG A 513      -6.344 -17.502  -4.581  1.00  0.86           C  
ATOM   7770  NE  ARG A 513      -7.023 -18.325  -5.566  1.00  0.86           N  
ATOM   7771  CZ  ARG A 513      -7.823 -19.364  -5.271  1.00  0.86           C  
ATOM   7772  NH1 ARG A 513      -8.020 -19.701  -4.018  1.00  0.86           N  
ATOM   7773  NH2 ARG A 513      -8.409 -20.046  -6.236  1.00  0.86           N  
ATOM   7774  H   ARG A 513      -2.396 -16.497  -4.776  1.00  0.86           H  
ATOM   7775  HA  ARG A 513      -4.041 -14.244  -5.610  1.00  0.86           H  
ATOM   7776 1HB  ARG A 513      -4.301 -16.317  -3.424  1.00  0.86           H  
ATOM   7777 2HB  ARG A 513      -5.512 -15.072  -3.711  1.00  0.86           H  
ATOM   7778 1HG  ARG A 513      -5.922 -15.959  -5.944  1.00  0.86           H  
ATOM   7779 2HG  ARG A 513      -4.627 -17.135  -5.690  1.00  0.86           H  
ATOM   7780 1HD  ARG A 513      -5.793 -18.162  -3.909  1.00  0.86           H  
ATOM   7781 2HD  ARG A 513      -7.094 -16.950  -4.018  1.00  0.86           H  
ATOM   7782  HE  ARG A 513      -6.897 -18.092  -6.541  1.00  0.86           H  
ATOM   7783 1HH1 ARG A 513      -7.572 -19.180  -3.278  1.00  0.86           H  
ATOM   7784 2HH1 ARG A 513      -8.621 -20.481  -3.794  1.00  0.86           H  
ATOM   7785 1HH2 ARG A 513      -8.262 -19.786  -7.200  1.00  0.86           H  
ATOM   7786 2HH2 ARG A 513      -9.009 -20.825  -6.007  1.00  0.86           H  
ATOM   7787  N   ILE A 514      -2.066 -13.635  -3.188  1.00  0.96           N  
ATOM   7788  CA  ILE A 514      -1.776 -12.653  -2.153  1.00  0.96           C  
ATOM   7789  C   ILE A 514      -1.444 -11.269  -2.695  1.00  0.96           C  
ATOM   7790  O   ILE A 514      -0.285 -10.946  -2.947  1.00  0.96           O  
ATOM   7791  CB  ILE A 514      -0.555 -13.040  -1.323  1.00  0.96           C  
ATOM   7792  CG1 ILE A 514      -0.689 -14.363  -0.615  1.00  0.96           C  
ATOM   7793  CG2 ILE A 514      -0.245 -11.914  -0.328  1.00  0.96           C  
ATOM   7794  CD1 ILE A 514       0.652 -14.827   0.006  1.00  0.96           C  
ATOM   7795  H   ILE A 514      -1.332 -14.264  -3.518  1.00  0.96           H  
ATOM   7796  HA  ILE A 514      -2.644 -12.573  -1.501  1.00  0.96           H  
ATOM   7797  HB  ILE A 514       0.238 -13.179  -2.006  1.00  0.96           H  
ATOM   7798 1HG1 ILE A 514      -1.436 -14.281   0.172  1.00  0.96           H  
ATOM   7799 2HG1 ILE A 514      -1.015 -15.104  -1.325  1.00  0.96           H  
ATOM   7800 1HG2 ILE A 514       0.653 -12.169   0.223  1.00  0.96           H  
ATOM   7801 2HG2 ILE A 514      -0.089 -10.980  -0.865  1.00  0.96           H  
ATOM   7802 3HG2 ILE A 514      -1.076 -11.795   0.370  1.00  0.96           H  
ATOM   7803 1HD1 ILE A 514       0.523 -15.778   0.494  1.00  0.96           H  
ATOM   7804 2HD1 ILE A 514       1.396 -14.930  -0.785  1.00  0.96           H  
ATOM   7805 3HD1 ILE A 514       0.994 -14.094   0.733  1.00  0.96           H  
ATOM   7806  N   ASP A 515      -2.456 -10.418  -2.743  1.00  1.09           N  
ATOM   7807  CA  ASP A 515      -2.297  -9.025  -3.186  1.00  1.09           C  
ATOM   7808  C   ASP A 515      -2.177  -8.054  -2.011  1.00  1.09           C  
ATOM   7809  O   ASP A 515      -2.176  -6.836  -2.204  1.00  1.09           O  
ATOM   7810  CB  ASP A 515      -3.482  -8.574  -4.044  1.00  1.09           C  
ATOM   7811  CG  ASP A 515      -3.577  -9.222  -5.423  1.00  1.09           C  
ATOM   7812  OD1 ASP A 515      -2.584  -9.265  -6.115  1.00  1.09           O  
ATOM   7813  OD2 ASP A 515      -4.641  -9.648  -5.786  1.00  1.09           O  
ATOM   7814  H   ASP A 515      -3.376 -10.808  -2.542  1.00  1.09           H  
ATOM   7815  HA  ASP A 515      -1.384  -8.954  -3.781  1.00  1.09           H  
ATOM   7816 1HB  ASP A 515      -4.407  -8.787  -3.507  1.00  1.09           H  
ATOM   7817 2HB  ASP A 515      -3.433  -7.495  -4.178  1.00  1.09           H  
ATOM   7818  N   ASP A 516      -2.089  -8.591  -0.796  1.00  1.24           N  
ATOM   7819  CA  ASP A 516      -2.013  -7.781   0.421  1.00  1.24           C  
ATOM   7820  C   ASP A 516      -1.358  -8.525   1.581  1.00  1.24           C  
ATOM   7821  O   ASP A 516      -1.799  -9.609   1.972  1.00  1.24           O  
ATOM   7822  CB  ASP A 516      -3.430  -7.301   0.787  1.00  1.24           C  
ATOM   7823  CG  ASP A 516      -3.557  -6.336   2.000  1.00  1.24           C  
ATOM   7824  OD1 ASP A 516      -3.347  -6.757   3.113  1.00  1.24           O  
ATOM   7825  OD2 ASP A 516      -3.889  -5.181   1.784  1.00  1.24           O  
ATOM   7826  H   ASP A 516      -2.077  -9.597  -0.715  1.00  1.24           H  
ATOM   7827  HA  ASP A 516      -1.405  -6.905   0.210  1.00  1.24           H  
ATOM   7828 1HB  ASP A 516      -3.861  -6.793  -0.076  1.00  1.24           H  
ATOM   7829 2HB  ASP A 516      -4.055  -8.172   0.985  1.00  1.24           H  
ATOM   7830  N   ILE A 517      -0.288  -7.927   2.113  1.00  1.43           N  
ATOM   7831  CA  ILE A 517       0.465  -8.476   3.230  1.00  1.43           C  
ATOM   7832  C   ILE A 517       0.612  -7.428   4.337  1.00  1.43           C  
ATOM   7833  O   ILE A 517       1.035  -6.296   4.071  1.00  1.43           O  
ATOM   7834  CB  ILE A 517       1.882  -8.889   2.784  1.00  1.43           C  
ATOM   7835  CG1 ILE A 517       1.805  -9.851   1.658  1.00  1.43           C  
ATOM   7836  CG2 ILE A 517       2.617  -9.554   3.938  1.00  1.43           C  
ATOM   7837  CD1 ILE A 517       3.120 -10.119   1.034  1.00  1.43           C  
ATOM   7838  H   ILE A 517       0.014  -7.045   1.712  1.00  1.43           H  
ATOM   7839  HA  ILE A 517      -0.065  -9.339   3.629  1.00  1.43           H  
ATOM   7840  HB  ILE A 517       2.431  -8.013   2.447  1.00  1.43           H  
ATOM   7841 1HG1 ILE A 517       1.379 -10.785   2.013  1.00  1.43           H  
ATOM   7842 2HG1 ILE A 517       1.163  -9.442   0.891  1.00  1.43           H  
ATOM   7843 1HG2 ILE A 517       3.615  -9.856   3.617  1.00  1.43           H  
ATOM   7844 2HG2 ILE A 517       2.704  -8.892   4.764  1.00  1.43           H  
ATOM   7845 3HG2 ILE A 517       2.053 -10.420   4.243  1.00  1.43           H  
ATOM   7846 1HD1 ILE A 517       2.981 -10.798   0.221  1.00  1.43           H  
ATOM   7847 2HD1 ILE A 517       3.549  -9.194   0.658  1.00  1.43           H  
ATOM   7848 3HD1 ILE A 517       3.784 -10.557   1.771  1.00  1.43           H  
ATOM   7849  N   ILE A 518       0.307  -7.800   5.580  1.00  1.68           N  
ATOM   7850  CA  ILE A 518       0.509  -6.878   6.704  1.00  1.68           C  
ATOM   7851  C   ILE A 518       1.433  -7.463   7.778  1.00  1.68           C  
ATOM   7852  O   ILE A 518       0.952  -8.151   8.680  1.00  1.68           O  
ATOM   7853  CB  ILE A 518      -0.829  -6.495   7.377  1.00  1.68           C  
ATOM   7854  CG1 ILE A 518      -1.783  -5.871   6.357  1.00  1.68           C  
ATOM   7855  CG2 ILE A 518      -0.577  -5.541   8.547  1.00  1.68           C  
ATOM   7856  CD1 ILE A 518      -3.167  -5.591   6.887  1.00  1.68           C  
ATOM   7857  H   ILE A 518      -0.063  -8.727   5.745  1.00  1.68           H  
ATOM   7858  HA  ILE A 518       0.946  -5.957   6.328  1.00  1.68           H  
ATOM   7859  HB  ILE A 518      -1.303  -7.396   7.756  1.00  1.68           H  
ATOM   7860 1HG1 ILE A 518      -1.355  -4.942   6.031  1.00  1.68           H  
ATOM   7861 2HG1 ILE A 518      -1.885  -6.535   5.494  1.00  1.68           H  
ATOM   7862 1HG2 ILE A 518      -1.519  -5.292   9.031  1.00  1.68           H  
ATOM   7863 2HG2 ILE A 518       0.091  -6.014   9.271  1.00  1.68           H  
ATOM   7864 3HG2 ILE A 518      -0.116  -4.633   8.177  1.00  1.68           H  
ATOM   7865 1HD1 ILE A 518      -3.768  -5.139   6.094  1.00  1.68           H  
ATOM   7866 2HD1 ILE A 518      -3.632  -6.523   7.207  1.00  1.68           H  
ATOM   7867 3HD1 ILE A 518      -3.105  -4.910   7.729  1.00  1.68           H  
ATOM   7868  N   PRO A 519       2.763  -7.273   7.678  1.00  2.02           N  
ATOM   7869  CA  PRO A 519       3.745  -7.694   8.649  1.00  2.02           C  
ATOM   7870  C   PRO A 519       3.483  -6.981   9.957  1.00  2.02           C  
ATOM   7871  O   PRO A 519       3.027  -5.829   9.960  1.00  2.02           O  
ATOM   7872  CB  PRO A 519       5.078  -7.271   8.026  1.00  2.02           C  
ATOM   7873  CG  PRO A 519       4.782  -7.127   6.555  1.00  2.02           C  
ATOM   7874  CD  PRO A 519       3.371  -6.613   6.509  1.00  2.02           C  
ATOM   7875  HA  PRO A 519       3.685  -8.786   8.779  1.00  2.02           H  
ATOM   7876 1HB  PRO A 519       5.423  -6.327   8.481  1.00  2.02           H  
ATOM   7877 2HB  PRO A 519       5.849  -8.027   8.236  1.00  2.02           H  
ATOM   7878 1HG  PRO A 519       5.497  -6.427   6.093  1.00  2.02           H  
ATOM   7879 2HG  PRO A 519       4.901  -8.093   6.045  1.00  2.02           H  
ATOM   7880 1HD  PRO A 519       3.389  -5.551   6.643  1.00  2.02           H  
ATOM   7881 2HD  PRO A 519       2.928  -6.881   5.587  1.00  2.02           H  
ATOM   7882  N   ALA A 520       3.842  -7.611  11.065  1.00  2.48           N  
ATOM   7883  CA  ALA A 520       3.712  -6.935  12.346  1.00  2.48           C  
ATOM   7884  C   ALA A 520       4.828  -7.339  13.289  1.00  2.48           C  
ATOM   7885  O   ALA A 520       5.278  -8.488  13.292  1.00  2.48           O  
ATOM   7886  CB  ALA A 520       2.369  -7.242  12.981  1.00  2.48           C  
ATOM   7887  H   ALA A 520       4.203  -8.553  11.026  1.00  2.48           H  
ATOM   7888  HA  ALA A 520       3.791  -5.869  12.175  1.00  2.48           H  
ATOM   7889 1HB  ALA A 520       2.292  -6.702  13.928  1.00  2.48           H  
ATOM   7890 2HB  ALA A 520       1.572  -6.928  12.311  1.00  2.48           H  
ATOM   7891 3HB  ALA A 520       2.288  -8.309  13.163  1.00  2.48           H  
ATOM   7892  N   LYS A 521       5.238  -6.384  14.105  1.00  3.11           N  
ATOM   7893  CA  LYS A 521       6.252  -6.570  15.118  1.00  3.11           C  
ATOM   7894  C   LYS A 521       5.587  -6.935  16.431  1.00  3.11           C  
ATOM   7895  O   LYS A 521       4.397  -6.683  16.624  1.00  3.11           O  
ATOM   7896  CB  LYS A 521       7.076  -5.292  15.232  1.00  3.11           C  
ATOM   7897  CG  LYS A 521       7.811  -4.954  13.936  1.00  3.11           C  
ATOM   7898  CD  LYS A 521       8.595  -3.658  14.028  1.00  3.11           C  
ATOM   7899  CE  LYS A 521       9.295  -3.355  12.701  1.00  3.11           C  
ATOM   7900  NZ  LYS A 521      10.039  -2.068  12.741  1.00  3.11           N  
ATOM   7901  H   LYS A 521       4.837  -5.457  13.997  1.00  3.11           H  
ATOM   7902  HA  LYS A 521       6.902  -7.394  14.822  1.00  3.11           H  
ATOM   7903 1HB  LYS A 521       6.436  -4.453  15.480  1.00  3.11           H  
ATOM   7904 2HB  LYS A 521       7.809  -5.394  16.031  1.00  3.11           H  
ATOM   7905 1HG  LYS A 521       8.490  -5.768  13.681  1.00  3.11           H  
ATOM   7906 2HG  LYS A 521       7.075  -4.856  13.134  1.00  3.11           H  
ATOM   7907 1HD  LYS A 521       7.908  -2.839  14.264  1.00  3.11           H  
ATOM   7908 2HD  LYS A 521       9.339  -3.729  14.820  1.00  3.11           H  
ATOM   7909 1HE  LYS A 521       9.994  -4.159  12.477  1.00  3.11           H  
ATOM   7910 2HE  LYS A 521       8.547  -3.304  11.904  1.00  3.11           H  
ATOM   7911 1HZ  LYS A 521      10.481  -1.912  11.844  1.00  3.11           H  
ATOM   7912 2HZ  LYS A 521       9.393  -1.314  12.933  1.00  3.11           H  
ATOM   7913 3HZ  LYS A 521      10.742  -2.104  13.463  1.00  3.11           H  
ATOM   7914  N   ALA A 522       6.347  -7.536  17.337  1.00  3.94           N  
ATOM   7915  CA  ALA A 522       5.810  -7.906  18.640  1.00  3.94           C  
ATOM   7916  C   ALA A 522       6.804  -7.621  19.762  1.00  3.94           C  
ATOM   7917  O   ALA A 522       7.507  -8.533  20.205  1.00  3.94           O  
ATOM   7918  CB  ALA A 522       5.439  -9.378  18.649  1.00  3.94           C  
ATOM   7919  H   ALA A 522       7.313  -7.739  17.120  1.00  3.94           H  
ATOM   7920  HA  ALA A 522       4.905  -7.327  18.818  1.00  3.94           H  
ATOM   7921 1HB  ALA A 522       5.011  -9.636  19.619  1.00  3.94           H  
ATOM   7922 2HB  ALA A 522       4.705  -9.571  17.864  1.00  3.94           H  
ATOM   7923 3HB  ALA A 522       6.328  -9.981  18.474  1.00  3.94           H  
ATOM   7924  N   PRO A 523       6.935  -6.363  20.207  1.00  4.95           N  
ATOM   7925  CA  PRO A 523       7.864  -5.958  21.238  1.00  4.95           C  
ATOM   7926  C   PRO A 523       7.612  -6.815  22.466  1.00  4.95           C  
ATOM   7927  O   PRO A 523       6.461  -7.080  22.814  1.00  4.95           O  
ATOM   7928  CB  PRO A 523       7.477  -4.494  21.479  1.00  4.95           C  
ATOM   7929  CG  PRO A 523       6.882  -4.044  20.155  1.00  4.95           C  
ATOM   7930  CD  PRO A 523       6.124  -5.255  19.649  1.00  4.95           C  
ATOM   7931  HA  PRO A 523       8.897  -6.063  20.877  1.00  4.95           H  
ATOM   7932 1HB  PRO A 523       6.767  -4.426  22.317  1.00  4.95           H  
ATOM   7933 2HB  PRO A 523       8.368  -3.916  21.769  1.00  4.95           H  
ATOM   7934 1HG  PRO A 523       6.229  -3.171  20.303  1.00  4.95           H  
ATOM   7935 2HG  PRO A 523       7.677  -3.726  19.464  1.00  4.95           H  
ATOM   7936 1HD  PRO A 523       5.101  -5.276  20.054  1.00  4.95           H  
ATOM   7937 2HD  PRO A 523       6.137  -5.226  18.565  1.00  4.95           H  
ATOM   7938  N   THR A 524       8.685  -7.237  23.118  1.00  6.05           N  
ATOM   7939  CA  THR A 524       8.585  -8.092  24.290  1.00  6.05           C  
ATOM   7940  C   THR A 524       9.225  -7.433  25.513  1.00  6.05           C  
ATOM   7941  O   THR A 524      10.351  -6.949  25.451  1.00  6.05           O  
ATOM   7942  CB  THR A 524       9.204  -9.472  23.953  1.00  6.05           C  
ATOM   7943  OG1 THR A 524       8.451 -10.073  22.877  1.00  6.05           O  
ATOM   7944  CG2 THR A 524       9.218 -10.404  25.127  1.00  6.05           C  
ATOM   7945  H   THR A 524       9.599  -6.973  22.781  1.00  6.05           H  
ATOM   7946  HA  THR A 524       7.530  -8.250  24.514  1.00  6.05           H  
ATOM   7947  HB  THR A 524      10.231  -9.328  23.619  1.00  6.05           H  
ATOM   7948  HG1 THR A 524       8.371  -9.458  22.126  1.00  6.05           H  
ATOM   7949 1HG2 THR A 524       9.655 -11.341  24.827  1.00  6.05           H  
ATOM   7950 2HG2 THR A 524       9.817  -9.978  25.901  1.00  6.05           H  
ATOM   7951 3HG2 THR A 524       8.205 -10.574  25.484  1.00  6.05           H  
ATOM   7952  N   GLY A 525       8.479  -7.398  26.625  1.00  7.16           N  
ATOM   7953  CA  GLY A 525       8.952  -6.777  27.871  1.00  7.16           C  
ATOM   7954  C   GLY A 525       9.691  -7.747  28.796  1.00  7.16           C  
ATOM   7955  O   GLY A 525      10.108  -7.379  29.893  1.00  7.16           O  
ATOM   7956  H   GLY A 525       7.555  -7.806  26.602  1.00  7.16           H  
ATOM   7957 1HA  GLY A 525       9.610  -5.944  27.625  1.00  7.16           H  
ATOM   7958 2HA  GLY A 525       8.101  -6.354  28.402  1.00  7.16           H  
ATOM   7959  N   GLU A 526       9.810  -8.987  28.357  1.00  8.17           N  
ATOM   7960  CA  GLU A 526      10.467 -10.047  29.106  1.00  8.17           C  
ATOM   7961  C   GLU A 526      11.901 -10.230  28.616  1.00  8.17           C  
ATOM   7962  O   GLU A 526      12.129 -10.511  27.442  1.00  8.17           O  
ATOM   7963  CB  GLU A 526       9.670 -11.352  28.971  1.00  8.17           C  
ATOM   7964  CG  GLU A 526      10.237 -12.539  29.735  1.00  8.17           C  
ATOM   7965  CD  GLU A 526       9.384 -13.781  29.627  1.00  8.17           C  
ATOM   7966  OE1 GLU A 526       8.330 -13.709  29.046  1.00  8.17           O  
ATOM   7967  OE2 GLU A 526       9.795 -14.803  30.129  1.00  8.17           O  
ATOM   7968  H   GLU A 526       9.433  -9.192  27.449  1.00  8.17           H  
ATOM   7969  HA  GLU A 526      10.500  -9.765  30.158  1.00  8.17           H  
ATOM   7970 1HB  GLU A 526       8.649 -11.189  29.314  1.00  8.17           H  
ATOM   7971 2HB  GLU A 526       9.621 -11.637  27.922  1.00  8.17           H  
ATOM   7972 1HG  GLU A 526      11.201 -12.772  29.326  1.00  8.17           H  
ATOM   7973 2HG  GLU A 526      10.364 -12.269  30.781  1.00  8.17           H  
ATOM   7974  N   ASP A 527      12.861 -10.149  29.534  1.00  9.01           N  
ATOM   7975  CA  ASP A 527      14.287 -10.275  29.205  1.00  9.01           C  
ATOM   7976  C   ASP A 527      14.664 -11.618  28.573  1.00  9.01           C  
ATOM   7977  O   ASP A 527      15.681 -11.732  27.891  1.00  9.01           O  
ATOM   7978  CB  ASP A 527      15.138 -10.076  30.462  1.00  9.01           C  
ATOM   7979  CG  ASP A 527      15.180  -8.629  30.958  1.00  9.01           C  
ATOM   7980  OD1 ASP A 527      14.772  -7.751  30.237  1.00  9.01           O  
ATOM   7981  OD2 ASP A 527      15.620  -8.421  32.063  1.00  9.01           O  
ATOM   7982  H   ASP A 527      12.598  -9.940  30.487  1.00  9.01           H  
ATOM   7983  HA  ASP A 527      14.536  -9.489  28.491  1.00  9.01           H  
ATOM   7984 1HB  ASP A 527      14.753 -10.708  31.262  1.00  9.01           H  
ATOM   7985 2HB  ASP A 527      16.159 -10.402  30.257  1.00  9.01           H  
ATOM   7986  N   GLY A 528      13.865 -12.643  28.837  1.00  9.69           N  
ATOM   7987  CA  GLY A 528      14.119 -13.987  28.345  1.00  9.69           C  
ATOM   7988  C   GLY A 528      13.562 -14.288  26.945  1.00  9.69           C  
ATOM   7989  O   GLY A 528      13.687 -15.423  26.483  1.00  9.69           O  
ATOM   7990  H   GLY A 528      13.039 -12.476  29.392  1.00  9.69           H  
ATOM   7991 1HA  GLY A 528      15.194 -14.162  28.344  1.00  9.69           H  
ATOM   7992 2HA  GLY A 528      13.693 -14.698  29.051  1.00  9.69           H  
ATOM   7993  N   ASP A 529      12.953 -13.308  26.261  1.00 10.24           N  
ATOM   7994  CA  ASP A 529      12.373 -13.602  24.944  1.00 10.24           C  
ATOM   7995  C   ASP A 529      12.259 -12.361  24.041  1.00 10.24           C  
ATOM   7996  O   ASP A 529      12.590 -11.246  24.428  1.00 10.24           O  
ATOM   7997  CB  ASP A 529      10.993 -14.279  25.136  1.00 10.24           C  
ATOM   7998  CG  ASP A 529      10.514 -15.222  23.975  1.00 10.24           C  
ATOM   7999  OD1 ASP A 529      10.980 -15.080  22.861  1.00 10.24           O  
ATOM   8000  OD2 ASP A 529       9.679 -16.055  24.233  1.00 10.24           O  
ATOM   8001  H   ASP A 529      12.860 -12.372  26.662  1.00 10.24           H  
ATOM   8002  HA  ASP A 529      13.028 -14.314  24.442  1.00 10.24           H  
ATOM   8003 1HB  ASP A 529      11.010 -14.865  26.056  1.00 10.24           H  
ATOM   8004 2HB  ASP A 529      10.240 -13.512  25.279  1.00 10.24           H  
ATOM   8005  N   GLY A 530      11.804 -12.579  22.811  1.00 10.66           N  
ATOM   8006  CA  GLY A 530      11.612 -11.515  21.834  1.00 10.66           C  
ATOM   8007  C   GLY A 530      12.114 -11.933  20.457  1.00 10.66           C  
ATOM   8008  O   GLY A 530      12.354 -11.093  19.589  1.00 10.66           O  
ATOM   8009  H   GLY A 530      11.564 -13.536  22.562  1.00 10.66           H  
ATOM   8010 1HA  GLY A 530      10.552 -11.269  21.774  1.00 10.66           H  
ATOM   8011 2HA  GLY A 530      12.132 -10.616  22.161  1.00 10.66           H  
TER    8012
ENDMDL

REMARK ID 695894 MODEL 4 2025-12-06_00000274_full_19
PFRMAT TS
TARGET 2025-12-06_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.120   1.724  -0.452  1.00  9.50           N  
ATOM      2  CA  MET A   1      -0.327   1.152   0.634  1.00  9.50           C  
ATOM      3  C   MET A   1       0.329   2.232   1.482  1.00  9.50           C  
ATOM      4  O   MET A   1       0.176   3.427   1.213  1.00  9.50           O  
ATOM      5  CB  MET A   1       0.735   0.199   0.088  1.00  9.50           C  
ATOM      6  CG  MET A   1       0.191  -1.061  -0.554  1.00  9.50           C  
ATOM      7  SD  MET A   1       1.503  -2.130  -1.170  1.00  9.50           S  
ATOM      8  CE  MET A   1       2.220  -2.685   0.378  1.00  9.50           C  
ATOM      9 1H   MET A   1      -1.229   1.049  -1.191  1.00  9.50           H  
ATOM     10 2H   MET A   1      -2.044   1.995  -0.125  1.00  9.50           H  
ATOM     11 3H   MET A   1      -0.657   2.544  -0.811  1.00  9.50           H  
ATOM     12  HA  MET A   1      -0.994   0.588   1.280  1.00  9.50           H  
ATOM     13 1HB  MET A   1       1.337   0.720  -0.652  1.00  9.50           H  
ATOM     14 2HB  MET A   1       1.406  -0.106   0.888  1.00  9.50           H  
ATOM     15 1HG  MET A   1      -0.391  -1.615   0.185  1.00  9.50           H  
ATOM     16 2HG  MET A   1      -0.465  -0.797  -1.382  1.00  9.50           H  
ATOM     17 1HE  MET A   1       3.049  -3.361   0.168  1.00  9.50           H  
ATOM     18 2HE  MET A   1       2.582  -1.821   0.938  1.00  9.50           H  
ATOM     19 3HE  MET A   1       1.460  -3.205   0.968  1.00  9.50           H  
ATOM     20  N   GLY A   2       1.048   1.814   2.523  1.00  9.15           N  
ATOM     21  CA  GLY A   2       1.721   2.760   3.408  1.00  9.15           C  
ATOM     22  C   GLY A   2       3.113   3.092   2.880  1.00  9.15           C  
ATOM     23  O   GLY A   2       3.448   2.768   1.739  1.00  9.15           O  
ATOM     24  H   GLY A   2       1.164   0.817   2.719  1.00  9.15           H  
ATOM     25 1HA  GLY A   2       1.128   3.670   3.499  1.00  9.15           H  
ATOM     26 2HA  GLY A   2       1.799   2.326   4.405  1.00  9.15           H  
ATOM     27  N   GLN A   3       3.932   3.729   3.710  1.00  8.64           N  
ATOM     28  CA  GLN A   3       5.271   4.112   3.282  1.00  8.64           C  
ATOM     29  C   GLN A   3       6.272   3.004   3.599  1.00  8.64           C  
ATOM     30  O   GLN A   3       6.054   2.244   4.544  1.00  8.64           O  
ATOM     31  CB  GLN A   3       5.690   5.413   3.976  1.00  8.64           C  
ATOM     32  CG  GLN A   3       4.821   6.603   3.631  1.00  8.64           C  
ATOM     33  CD  GLN A   3       4.902   6.957   2.151  1.00  8.64           C  
ATOM     34  OE1 GLN A   3       5.988   7.221   1.624  1.00  8.64           O  
ATOM     35  NE2 GLN A   3       3.759   6.967   1.476  1.00  8.64           N  
ATOM     36  H   GLN A   3       3.614   3.964   4.639  1.00  8.64           H  
ATOM     37  HA  GLN A   3       5.231   4.280   2.210  1.00  8.64           H  
ATOM     38 1HB  GLN A   3       5.641   5.273   5.056  1.00  8.64           H  
ATOM     39 2HB  GLN A   3       6.723   5.658   3.737  1.00  8.64           H  
ATOM     40 1HG  GLN A   3       3.784   6.369   3.871  1.00  8.64           H  
ATOM     41 2HG  GLN A   3       5.155   7.464   4.210  1.00  8.64           H  
ATOM     42 1HE2 GLN A   3       3.754   7.191   0.500  1.00  8.64           H  
ATOM     43 2HE2 GLN A   3       2.899   6.747   1.937  1.00  8.64           H  
ATOM     44  N   PRO A   4       7.357   2.864   2.819  1.00  7.95           N  
ATOM     45  CA  PRO A   4       8.445   1.944   3.074  1.00  7.95           C  
ATOM     46  C   PRO A   4       9.235   2.400   4.286  1.00  7.95           C  
ATOM     47  O   PRO A   4       9.342   3.602   4.544  1.00  7.95           O  
ATOM     48  CB  PRO A   4       9.262   2.014   1.777  1.00  7.95           C  
ATOM     49  CG  PRO A   4       8.954   3.381   1.196  1.00  7.95           C  
ATOM     50  CD  PRO A   4       7.510   3.659   1.577  1.00  7.95           C  
ATOM     51  HA  PRO A   4       8.036   0.937   3.235  1.00  7.95           H  
ATOM     52 1HB  PRO A   4      10.331   1.882   2.007  1.00  7.95           H  
ATOM     53 2HB  PRO A   4       8.975   1.189   1.109  1.00  7.95           H  
ATOM     54 1HG  PRO A   4       9.646   4.130   1.609  1.00  7.95           H  
ATOM     55 2HG  PRO A   4       9.111   3.373   0.106  1.00  7.95           H  
ATOM     56 1HD  PRO A   4       7.405   4.734   1.754  1.00  7.95           H  
ATOM     57 2HD  PRO A   4       6.821   3.294   0.796  1.00  7.95           H  
ATOM     58  N   MET A   5       9.815   1.446   5.000  1.00  7.12           N  
ATOM     59  CA  MET A   5      10.636   1.738   6.167  1.00  7.12           C  
ATOM     60  C   MET A   5      11.885   0.881   6.227  1.00  7.12           C  
ATOM     61  O   MET A   5      11.945  -0.192   5.634  1.00  7.12           O  
ATOM     62  CB  MET A   5       9.863   1.503   7.466  1.00  7.12           C  
ATOM     63  CG  MET A   5       8.613   2.327   7.673  1.00  7.12           C  
ATOM     64  SD  MET A   5       7.898   2.001   9.292  1.00  7.12           S  
ATOM     65  CE  MET A   5       9.046   2.881  10.358  1.00  7.12           C  
ATOM     66  H   MET A   5       9.681   0.480   4.735  1.00  7.12           H  
ATOM     67  HA  MET A   5      10.951   2.780   6.118  1.00  7.12           H  
ATOM     68 1HB  MET A   5       9.572   0.452   7.519  1.00  7.12           H  
ATOM     69 2HB  MET A   5      10.517   1.690   8.312  1.00  7.12           H  
ATOM     70 1HG  MET A   5       8.845   3.389   7.592  1.00  7.12           H  
ATOM     71 2HG  MET A   5       7.870   2.078   6.911  1.00  7.12           H  
ATOM     72 1HE  MET A   5       8.743   2.760  11.398  1.00  7.12           H  
ATOM     73 2HE  MET A   5      10.048   2.488  10.223  1.00  7.12           H  
ATOM     74 3HE  MET A   5       9.040   3.941  10.100  1.00  7.12           H  
ATOM     75  N   VAL A   6      12.862   1.355   6.992  1.00  6.20           N  
ATOM     76  CA  VAL A   6      14.042   0.573   7.353  1.00  6.20           C  
ATOM     77  C   VAL A   6      13.612  -0.572   8.275  1.00  6.20           C  
ATOM     78  O   VAL A   6      14.125  -1.687   8.217  1.00  6.20           O  
ATOM     79  CB  VAL A   6      15.074   1.456   8.067  1.00  6.20           C  
ATOM     80  CG1 VAL A   6      16.211   0.602   8.589  1.00  6.20           C  
ATOM     81  CG2 VAL A   6      15.585   2.506   7.098  1.00  6.20           C  
ATOM     82  H   VAL A   6      12.760   2.281   7.381  1.00  6.20           H  
ATOM     83  HA  VAL A   6      14.485   0.157   6.447  1.00  6.20           H  
ATOM     84  HB  VAL A   6      14.606   1.940   8.923  1.00  6.20           H  
ATOM     85 1HG1 VAL A   6      16.934   1.234   9.103  1.00  6.20           H  
ATOM     86 2HG1 VAL A   6      15.817  -0.139   9.285  1.00  6.20           H  
ATOM     87 3HG1 VAL A   6      16.698   0.096   7.756  1.00  6.20           H  
ATOM     88 1HG2 VAL A   6      16.313   3.142   7.600  1.00  6.20           H  
ATOM     89 2HG2 VAL A   6      16.057   2.015   6.246  1.00  6.20           H  
ATOM     90 3HG2 VAL A   6      14.752   3.115   6.749  1.00  6.20           H  
ATOM     91  N   VAL A   7      12.694  -0.229   9.169  1.00  5.25           N  
ATOM     92  CA  VAL A   7      12.105  -1.116  10.159  1.00  5.25           C  
ATOM     93  C   VAL A   7      11.137  -2.103   9.511  1.00  5.25           C  
ATOM     94  O   VAL A   7      10.306  -1.694   8.706  1.00  5.25           O  
ATOM     95  CB  VAL A   7      11.343  -0.275  11.195  1.00  5.25           C  
ATOM     96  CG1 VAL A   7      10.619  -1.163  12.191  1.00  5.25           C  
ATOM     97  CG2 VAL A   7      12.319   0.657  11.881  1.00  5.25           C  
ATOM     98  H   VAL A   7      12.360   0.718   9.135  1.00  5.25           H  
ATOM     99  HA  VAL A   7      12.905  -1.671  10.651  1.00  5.25           H  
ATOM    100  HB  VAL A   7      10.586   0.301  10.685  1.00  5.25           H  
ATOM    101 1HG1 VAL A   7      10.076  -0.540  12.900  1.00  5.25           H  
ATOM    102 2HG1 VAL A   7       9.917  -1.803  11.675  1.00  5.25           H  
ATOM    103 3HG1 VAL A   7      11.342  -1.776  12.726  1.00  5.25           H  
ATOM    104 1HG2 VAL A   7      11.785   1.276  12.603  1.00  5.25           H  
ATOM    105 2HG2 VAL A   7      13.079   0.069  12.397  1.00  5.25           H  
ATOM    106 3HG2 VAL A   7      12.796   1.295  11.138  1.00  5.25           H  
ATOM    107  N   LEU A   8      11.255  -3.383   9.897  1.00  4.33           N  
ATOM    108  CA  LEU A   8      10.454  -4.537   9.440  1.00  4.33           C  
ATOM    109  C   LEU A   8      11.225  -5.430   8.472  1.00  4.33           C  
ATOM    110  O   LEU A   8      12.088  -4.983   7.719  1.00  4.33           O  
ATOM    111  CB  LEU A   8       9.111  -4.163   8.763  1.00  4.33           C  
ATOM    112  CG  LEU A   8       8.008  -3.475   9.633  1.00  4.33           C  
ATOM    113  CD1 LEU A   8       6.854  -3.075   8.740  1.00  4.33           C  
ATOM    114  CD2 LEU A   8       7.543  -4.434  10.708  1.00  4.33           C  
ATOM    115  H   LEU A   8      11.986  -3.578  10.565  1.00  4.33           H  
ATOM    116  HA  LEU A   8      10.212  -5.139  10.315  1.00  4.33           H  
ATOM    117 1HB  LEU A   8       9.285  -3.583   7.863  1.00  4.33           H  
ATOM    118 2HB  LEU A   8       8.665  -5.099   8.426  1.00  4.33           H  
ATOM    119  HG  LEU A   8       8.395  -2.580  10.092  1.00  4.33           H  
ATOM    120 1HD1 LEU A   8       6.092  -2.598   9.343  1.00  4.33           H  
ATOM    121 2HD1 LEU A   8       7.211  -2.380   7.979  1.00  4.33           H  
ATOM    122 3HD1 LEU A   8       6.439  -3.962   8.258  1.00  4.33           H  
ATOM    123 1HD2 LEU A   8       6.769  -3.957  11.311  1.00  4.33           H  
ATOM    124 2HD2 LEU A   8       7.138  -5.333  10.241  1.00  4.33           H  
ATOM    125 3HD2 LEU A   8       8.385  -4.702  11.344  1.00  4.33           H  
ATOM    126  N   SER A   9      10.919  -6.716   8.537  1.00  3.51           N  
ATOM    127  CA  SER A   9      11.522  -7.737   7.691  1.00  3.51           C  
ATOM    128  C   SER A   9      11.272  -7.561   6.205  1.00  3.51           C  
ATOM    129  O   SER A   9      10.217  -7.092   5.770  1.00  3.51           O  
ATOM    130  CB  SER A   9      11.064  -9.114   8.068  1.00  3.51           C  
ATOM    131  OG  SER A   9      11.538 -10.044   7.122  1.00  3.51           O  
ATOM    132  H   SER A   9      10.214  -7.005   9.201  1.00  3.51           H  
ATOM    133  HA  SER A   9      12.601  -7.694   7.846  1.00  3.51           H  
ATOM    134 1HB  SER A   9      11.427  -9.376   9.059  1.00  3.51           H  
ATOM    135 2HB  SER A   9       9.987  -9.139   8.100  1.00  3.51           H  
ATOM    136  HG  SER A   9      10.863 -10.729   7.084  1.00  3.51           H  
ATOM    137  N   GLU A  10      12.241  -8.016   5.424  1.00  2.81           N  
ATOM    138  CA  GLU A  10      12.189  -7.990   3.968  1.00  2.81           C  
ATOM    139  C   GLU A  10      11.023  -8.821   3.416  1.00  2.81           C  
ATOM    140  O   GLU A  10      10.607  -8.625   2.275  1.00  2.81           O  
ATOM    141  CB  GLU A  10      13.510  -8.496   3.385  1.00  2.81           C  
ATOM    142  CG  GLU A  10      14.699  -7.564   3.623  1.00  2.81           C  
ATOM    143  CD  GLU A  10      15.999  -8.087   3.049  1.00  2.81           C  
ATOM    144  OE1 GLU A  10      16.011  -9.186   2.547  1.00  2.81           O  
ATOM    145  OE2 GLU A  10      16.979  -7.381   3.115  1.00  2.81           O  
ATOM    146  H   GLU A  10      13.061  -8.400   5.872  1.00  2.81           H  
ATOM    147  HA  GLU A  10      12.043  -6.957   3.651  1.00  2.81           H  
ATOM    148 1HB  GLU A  10      13.750  -9.466   3.821  1.00  2.81           H  
ATOM    149 2HB  GLU A  10      13.402  -8.639   2.310  1.00  2.81           H  
ATOM    150 1HG  GLU A  10      14.480  -6.596   3.173  1.00  2.81           H  
ATOM    151 2HG  GLU A  10      14.814  -7.415   4.697  1.00  2.81           H  
ATOM    152  N   ASN A  11      10.491  -9.760   4.213  1.00  2.26           N  
ATOM    153  CA  ASN A  11       9.373 -10.565   3.720  1.00  2.26           C  
ATOM    154  C   ASN A  11       8.021  -9.902   4.011  1.00  2.26           C  
ATOM    155  O   ASN A  11       6.978 -10.531   3.833  1.00  2.26           O  
ATOM    156  CB  ASN A  11       9.360 -11.990   4.291  1.00  2.26           C  
ATOM    157  CG  ASN A  11       9.038 -12.124   5.788  1.00  2.26           C  
ATOM    158  OD1 ASN A  11       9.428 -11.335   6.646  1.00  2.26           O  
ATOM    159  ND2 ASN A  11       8.299 -13.157   6.117  1.00  2.26           N  
ATOM    160  H   ASN A  11      10.862  -9.885   5.153  1.00  2.26           H  
ATOM    161  HA  ASN A  11       9.459 -10.644   2.636  1.00  2.26           H  
ATOM    162 1HB  ASN A  11       8.637 -12.586   3.749  1.00  2.26           H  
ATOM    163 2HB  ASN A  11      10.334 -12.444   4.115  1.00  2.26           H  
ATOM    164 1HD2 ASN A  11       8.055 -13.307   7.074  1.00  2.26           H  
ATOM    165 2HD2 ASN A  11       7.963 -13.816   5.415  1.00  2.26           H  
ATOM    166  N   THR A  12       8.013  -8.634   4.447  1.00  1.84           N  
ATOM    167  CA  THR A  12       6.741  -7.984   4.740  1.00  1.84           C  
ATOM    168  C   THR A  12       6.336  -6.877   3.777  1.00  1.84           C  
ATOM    169  O   THR A  12       7.143  -6.327   3.022  1.00  1.84           O  
ATOM    170  CB  THR A  12       6.747  -7.373   6.151  1.00  1.84           C  
ATOM    171  OG1 THR A  12       7.713  -6.309   6.222  1.00  1.84           O  
ATOM    172  CG2 THR A  12       7.096  -8.424   7.162  1.00  1.84           C  
ATOM    173  H   THR A  12       8.882  -8.126   4.613  1.00  1.84           H  
ATOM    174  HA  THR A  12       5.962  -8.734   4.703  1.00  1.84           H  
ATOM    175  HB  THR A  12       5.760  -6.971   6.375  1.00  1.84           H  
ATOM    176  HG1 THR A  12       8.591  -6.636   5.929  1.00  1.84           H  
ATOM    177 1HG2 THR A  12       7.096  -7.987   8.158  1.00  1.84           H  
ATOM    178 2HG2 THR A  12       6.363  -9.219   7.110  1.00  1.84           H  
ATOM    179 3HG2 THR A  12       8.076  -8.819   6.932  1.00  1.84           H  
ATOM    180  N   GLU A  13       5.056  -6.543   3.867  1.00  1.53           N  
ATOM    181  CA  GLU A  13       4.408  -5.462   3.130  1.00  1.53           C  
ATOM    182  C   GLU A  13       3.658  -4.621   4.144  1.00  1.53           C  
ATOM    183  O   GLU A  13       3.449  -5.083   5.256  1.00  1.53           O  
ATOM    184  CB  GLU A  13       3.460  -6.017   2.061  1.00  1.53           C  
ATOM    185  CG  GLU A  13       4.152  -6.823   0.958  1.00  1.53           C  
ATOM    186  CD  GLU A  13       3.216  -7.323  -0.115  1.00  1.53           C  
ATOM    187  OE1 GLU A  13       2.044  -7.052  -0.038  1.00  1.53           O  
ATOM    188  OE2 GLU A  13       3.689  -7.975  -1.021  1.00  1.53           O  
ATOM    189  H   GLU A  13       4.487  -7.107   4.505  1.00  1.53           H  
ATOM    190  HA  GLU A  13       5.168  -4.842   2.654  1.00  1.53           H  
ATOM    191 1HB  GLU A  13       2.734  -6.677   2.537  1.00  1.53           H  
ATOM    192 2HB  GLU A  13       2.908  -5.213   1.607  1.00  1.53           H  
ATOM    193 1HG  GLU A  13       4.916  -6.197   0.497  1.00  1.53           H  
ATOM    194 2HG  GLU A  13       4.653  -7.677   1.413  1.00  1.53           H  
ATOM    195  N   ARG A  14       3.283  -3.390   3.818  1.00  1.31           N  
ATOM    196  CA  ARG A  14       2.490  -2.653   4.802  1.00  1.31           C  
ATOM    197  C   ARG A  14       1.452  -1.729   4.178  1.00  1.31           C  
ATOM    198  O   ARG A  14       1.751  -0.928   3.283  1.00  1.31           O  
ATOM    199  CB  ARG A  14       3.405  -1.887   5.741  1.00  1.31           C  
ATOM    200  CG  ARG A  14       2.721  -1.167   6.892  1.00  1.31           C  
ATOM    201  CD  ARG A  14       3.743  -0.726   7.880  1.00  1.31           C  
ATOM    202  NE  ARG A  14       3.169  -0.176   9.090  1.00  1.31           N  
ATOM    203  CZ  ARG A  14       3.869   0.215  10.160  1.00  1.31           C  
ATOM    204  NH1 ARG A  14       5.181   0.130  10.191  1.00  1.31           N  
ATOM    205  NH2 ARG A  14       3.198   0.677  11.177  1.00  1.31           N  
ATOM    206  H   ARG A  14       3.492  -3.000   2.911  1.00  1.31           H  
ATOM    207  HA  ARG A  14       1.947  -3.379   5.407  1.00  1.31           H  
ATOM    208 1HB  ARG A  14       4.127  -2.576   6.182  1.00  1.31           H  
ATOM    209 2HB  ARG A  14       3.964  -1.141   5.175  1.00  1.31           H  
ATOM    210 1HG  ARG A  14       2.209  -0.281   6.512  1.00  1.31           H  
ATOM    211 2HG  ARG A  14       1.990  -1.816   7.375  1.00  1.31           H  
ATOM    212 1HD  ARG A  14       4.340  -1.583   8.156  1.00  1.31           H  
ATOM    213 2HD  ARG A  14       4.383   0.033   7.430  1.00  1.31           H  
ATOM    214  HE  ARG A  14       2.140  -0.086   9.179  1.00  1.31           H  
ATOM    215 1HH1 ARG A  14       5.683  -0.239   9.393  1.00  1.31           H  
ATOM    216 2HH1 ARG A  14       5.684   0.430  11.012  1.00  1.31           H  
ATOM    217 1HH2 ARG A  14       2.169   0.705  11.085  1.00  1.31           H  
ATOM    218 2HH2 ARG A  14       3.662   0.982  12.012  1.00  1.31           H  
ATOM    219  N   THR A  15       0.231  -1.846   4.688  1.00  1.16           N  
ATOM    220  CA  THR A  15      -0.921  -1.083   4.238  1.00  1.16           C  
ATOM    221  C   THR A  15      -1.511  -0.286   5.398  1.00  1.16           C  
ATOM    222  O   THR A  15      -1.661  -0.808   6.503  1.00  1.16           O  
ATOM    223  CB  THR A  15      -1.965  -2.028   3.631  1.00  1.16           C  
ATOM    224  OG1 THR A  15      -1.388  -2.723   2.517  1.00  1.16           O  
ATOM    225  CG2 THR A  15      -3.156  -1.256   3.173  1.00  1.16           C  
ATOM    226  H   THR A  15       0.090  -2.533   5.434  1.00  1.16           H  
ATOM    227  HA  THR A  15      -0.603  -0.380   3.476  1.00  1.16           H  
ATOM    228  HB  THR A  15      -2.272  -2.752   4.382  1.00  1.16           H  
ATOM    229  HG1 THR A  15      -1.981  -3.420   2.228  1.00  1.16           H  
ATOM    230 1HG2 THR A  15      -3.895  -1.929   2.749  1.00  1.16           H  
ATOM    231 2HG2 THR A  15      -3.577  -0.745   4.014  1.00  1.16           H  
ATOM    232 3HG2 THR A  15      -2.851  -0.538   2.427  1.00  1.16           H  
ATOM    233  N   SER A  16      -1.852   0.980   5.167  1.00  1.07           N  
ATOM    234  CA  SER A  16      -2.359   1.783   6.270  1.00  1.07           C  
ATOM    235  C   SER A  16      -3.471   2.766   5.917  1.00  1.07           C  
ATOM    236  O   SER A  16      -3.715   3.087   4.743  1.00  1.07           O  
ATOM    237  CB  SER A  16      -1.195   2.529   6.898  1.00  1.07           C  
ATOM    238  OG  SER A  16      -0.619   3.437   5.990  1.00  1.07           O  
ATOM    239  H   SER A  16      -1.737   1.387   4.251  1.00  1.07           H  
ATOM    240  HA  SER A  16      -2.759   1.107   7.019  1.00  1.07           H  
ATOM    241 1HB  SER A  16      -1.541   3.061   7.785  1.00  1.07           H  
ATOM    242 2HB  SER A  16      -0.443   1.808   7.229  1.00  1.07           H  
ATOM    243  HG  SER A  16      -1.279   4.120   5.850  1.00  1.07           H  
ATOM    244  N   GLY A  17      -4.142   3.231   6.971  1.00  1.00           N  
ATOM    245  CA  GLY A  17      -5.185   4.240   6.914  1.00  1.00           C  
ATOM    246  C   GLY A  17      -6.339   3.794   6.052  1.00  1.00           C  
ATOM    247  O   GLY A  17      -6.844   2.678   6.195  1.00  1.00           O  
ATOM    248  H   GLY A  17      -3.902   2.850   7.885  1.00  1.00           H  
ATOM    249 1HA  GLY A  17      -5.544   4.440   7.927  1.00  1.00           H  
ATOM    250 2HA  GLY A  17      -4.772   5.171   6.530  1.00  1.00           H  
ATOM    251  N   ARG A  18      -6.718   4.643   5.109  1.00  0.96           N  
ATOM    252  CA  ARG A  18      -7.833   4.331   4.239  1.00  0.96           C  
ATOM    253  C   ARG A  18      -7.597   3.064   3.431  1.00  0.96           C  
ATOM    254  O   ARG A  18      -8.549   2.341   3.142  1.00  0.96           O  
ATOM    255  CB  ARG A  18      -8.127   5.492   3.305  1.00  0.96           C  
ATOM    256  CG  ARG A  18      -8.683   6.737   4.002  1.00  0.96           C  
ATOM    257  CD  ARG A  18      -8.925   7.877   3.053  1.00  0.96           C  
ATOM    258  NE  ARG A  18     -10.063   7.644   2.155  1.00  0.96           N  
ATOM    259  CZ  ARG A  18     -10.295   8.337   1.019  1.00  0.96           C  
ATOM    260  NH1 ARG A  18      -9.452   9.278   0.639  1.00  0.96           N  
ATOM    261  NH2 ARG A  18     -11.369   8.077   0.286  1.00  0.96           N  
ATOM    262  H   ARG A  18      -6.244   5.531   5.016  1.00  0.96           H  
ATOM    263  HA  ARG A  18      -8.710   4.178   4.860  1.00  0.96           H  
ATOM    264 1HB  ARG A  18      -7.215   5.777   2.781  1.00  0.96           H  
ATOM    265 2HB  ARG A  18      -8.851   5.178   2.553  1.00  0.96           H  
ATOM    266 1HG  ARG A  18      -9.631   6.486   4.480  1.00  0.96           H  
ATOM    267 2HG  ARG A  18      -7.975   7.071   4.761  1.00  0.96           H  
ATOM    268 1HD  ARG A  18      -9.125   8.783   3.624  1.00  0.96           H  
ATOM    269 2HD  ARG A  18      -8.037   8.027   2.441  1.00  0.96           H  
ATOM    270  HE  ARG A  18     -10.739   6.933   2.413  1.00  0.96           H  
ATOM    271 1HH1 ARG A  18      -8.634   9.479   1.196  1.00  0.96           H  
ATOM    272 2HH1 ARG A  18      -9.625   9.799  -0.209  1.00  0.96           H  
ATOM    273 1HH2 ARG A  18     -12.051   7.359   0.582  1.00  0.96           H  
ATOM    274 2HH2 ARG A  18     -11.549   8.597  -0.557  1.00  0.96           H  
ATOM    275  N   ASP A  19      -6.351   2.769   3.044  1.00  0.92           N  
ATOM    276  CA  ASP A  19      -6.171   1.564   2.244  1.00  0.92           C  
ATOM    277  C   ASP A  19      -6.385   0.322   3.086  1.00  0.92           C  
ATOM    278  O   ASP A  19      -6.929  -0.680   2.610  1.00  0.92           O  
ATOM    279  CB  ASP A  19      -4.822   1.524   1.533  1.00  0.92           C  
ATOM    280  CG  ASP A  19      -4.719   2.505   0.325  1.00  0.92           C  
ATOM    281  OD1 ASP A  19      -5.744   3.053  -0.094  1.00  0.92           O  
ATOM    282  OD2 ASP A  19      -3.625   2.648  -0.207  1.00  0.92           O  
ATOM    283  H   ASP A  19      -5.549   3.321   3.350  1.00  0.92           H  
ATOM    284  HA  ASP A  19      -6.925   1.554   1.472  1.00  0.92           H  
ATOM    285 1HB  ASP A  19      -4.036   1.769   2.254  1.00  0.92           H  
ATOM    286 2HB  ASP A  19      -4.642   0.514   1.175  1.00  0.92           H  
ATOM    287  N   ALA A  20      -5.975   0.375   4.353  1.00  0.88           N  
ATOM    288  CA  ALA A  20      -6.179  -0.779   5.213  1.00  0.88           C  
ATOM    289  C   ALA A  20      -7.669  -1.006   5.357  1.00  0.88           C  
ATOM    290  O   ALA A  20      -8.163  -2.132   5.233  1.00  0.88           O  
ATOM    291  CB  ALA A  20      -5.532  -0.560   6.575  1.00  0.88           C  
ATOM    292  H   ALA A  20      -5.551   1.221   4.717  1.00  0.88           H  
ATOM    293  HA  ALA A  20      -5.746  -1.657   4.738  1.00  0.88           H  
ATOM    294 1HB  ALA A  20      -5.706  -1.425   7.202  1.00  0.88           H  
ATOM    295 2HB  ALA A  20      -4.470  -0.411   6.456  1.00  0.88           H  
ATOM    296 3HB  ALA A  20      -5.972   0.319   7.048  1.00  0.88           H  
ATOM    297  N   ARG A  21      -8.404   0.095   5.529  1.00  0.84           N  
ATOM    298  CA  ARG A  21      -9.834   0.005   5.742  1.00  0.84           C  
ATOM    299  C   ARG A  21     -10.534  -0.533   4.502  1.00  0.84           C  
ATOM    300  O   ARG A  21     -11.346  -1.447   4.607  1.00  0.84           O  
ATOM    301  CB  ARG A  21     -10.393   1.381   6.054  1.00  0.84           C  
ATOM    302  CG  ARG A  21      -9.962   1.989   7.373  1.00  0.84           C  
ATOM    303  CD  ARG A  21     -10.469   3.381   7.484  1.00  0.84           C  
ATOM    304  NE  ARG A  21      -9.875   4.096   8.577  1.00  0.84           N  
ATOM    305  CZ  ARG A  21     -10.035   5.394   8.830  1.00  0.84           C  
ATOM    306  NH1 ARG A  21     -10.808   6.157   8.082  1.00  0.84           N  
ATOM    307  NH2 ARG A  21      -9.386   5.879   9.850  1.00  0.84           N  
ATOM    308  H   ARG A  21      -7.939   1.004   5.585  1.00  0.84           H  
ATOM    309  HA  ARG A  21     -10.019  -0.663   6.582  1.00  0.84           H  
ATOM    310 1HB  ARG A  21     -10.095   2.070   5.269  1.00  0.84           H  
ATOM    311 2HB  ARG A  21     -11.481   1.337   6.049  1.00  0.84           H  
ATOM    312 1HG  ARG A  21     -10.369   1.403   8.202  1.00  0.84           H  
ATOM    313 2HG  ARG A  21      -8.876   2.001   7.447  1.00  0.84           H  
ATOM    314 1HD  ARG A  21     -10.264   3.923   6.570  1.00  0.84           H  
ATOM    315 2HD  ARG A  21     -11.535   3.348   7.653  1.00  0.84           H  
ATOM    316  HE  ARG A  21      -9.227   3.597   9.212  1.00  0.84           H  
ATOM    317 1HH1 ARG A  21     -11.296   5.758   7.295  1.00  0.84           H  
ATOM    318 2HH1 ARG A  21     -10.906   7.137   8.298  1.00  0.84           H  
ATOM    319 1HH2 ARG A  21      -8.787   5.216  10.378  1.00  0.84           H  
ATOM    320 2HH2 ARG A  21      -9.449   6.849  10.097  1.00  0.84           H  
ATOM    321  N   LYS A  22     -10.180  -0.031   3.317  1.00  0.80           N  
ATOM    322  CA  LYS A  22     -10.833  -0.489   2.094  1.00  0.80           C  
ATOM    323  C   LYS A  22     -10.604  -1.972   1.848  1.00  0.80           C  
ATOM    324  O   LYS A  22     -11.530  -2.698   1.470  1.00  0.80           O  
ATOM    325  CB  LYS A  22     -10.335   0.319   0.894  1.00  0.80           C  
ATOM    326  CG  LYS A  22     -10.850   1.771   0.803  1.00  0.80           C  
ATOM    327  CD  LYS A  22     -10.336   2.448  -0.475  1.00  0.80           C  
ATOM    328  CE  LYS A  22      -8.833   2.654  -0.341  1.00  0.80           C  
ATOM    329  NZ  LYS A  22      -8.199   3.397  -1.450  1.00  0.80           N  
ATOM    330  H   LYS A  22      -9.482   0.711   3.265  1.00  0.80           H  
ATOM    331  HA  LYS A  22     -11.907  -0.327   2.198  1.00  0.80           H  
ATOM    332 1HB  LYS A  22      -9.242   0.363   0.932  1.00  0.80           H  
ATOM    333 2HB  LYS A  22     -10.607  -0.194  -0.026  1.00  0.80           H  
ATOM    334 1HG  LYS A  22     -11.946   1.765   0.789  1.00  0.80           H  
ATOM    335 2HG  LYS A  22     -10.523   2.336   1.668  1.00  0.80           H  
ATOM    336 1HD  LYS A  22     -10.545   1.823  -1.342  1.00  0.80           H  
ATOM    337 2HD  LYS A  22     -10.825   3.414  -0.606  1.00  0.80           H  
ATOM    338 1HE  LYS A  22      -8.644   3.195   0.583  1.00  0.80           H  
ATOM    339 2HE  LYS A  22      -8.365   1.675  -0.280  1.00  0.80           H  
ATOM    340 1HZ  LYS A  22      -7.190   3.440  -1.192  1.00  0.80           H  
ATOM    341 2HZ  LYS A  22      -8.317   2.910  -2.319  1.00  0.80           H  
ATOM    342 3HZ  LYS A  22      -8.580   4.322  -1.520  1.00  0.80           H  
ATOM    343  N   ASN A  23      -9.388  -2.460   2.104  1.00  0.76           N  
ATOM    344  CA  ASN A  23      -9.137  -3.879   1.895  1.00  0.76           C  
ATOM    345  C   ASN A  23      -9.956  -4.718   2.864  1.00  0.76           C  
ATOM    346  O   ASN A  23     -10.488  -5.772   2.500  1.00  0.76           O  
ATOM    347  CB  ASN A  23      -7.665  -4.195   2.047  1.00  0.76           C  
ATOM    348  CG  ASN A  23      -6.839  -3.712   0.893  1.00  0.76           C  
ATOM    349  OD1 ASN A  23      -7.348  -3.440  -0.204  1.00  0.76           O  
ATOM    350  ND2 ASN A  23      -5.558  -3.617   1.109  1.00  0.76           N  
ATOM    351  H   ASN A  23      -8.630  -1.845   2.415  1.00  0.76           H  
ATOM    352  HA  ASN A  23      -9.452  -4.142   0.885  1.00  0.76           H  
ATOM    353 1HB  ASN A  23      -7.293  -3.722   2.965  1.00  0.76           H  
ATOM    354 2HB  ASN A  23      -7.532  -5.272   2.158  1.00  0.76           H  
ATOM    355 1HD2 ASN A  23      -4.949  -3.307   0.380  1.00  0.76           H  
ATOM    356 2HD2 ASN A  23      -5.194  -3.864   2.005  1.00  0.76           H  
ATOM    357  N   ASN A  24     -10.090  -4.227   4.094  1.00  0.72           N  
ATOM    358  CA  ASN A  24     -10.814  -4.932   5.131  1.00  0.72           C  
ATOM    359  C   ASN A  24     -12.314  -4.952   4.923  1.00  0.72           C  
ATOM    360  O   ASN A  24     -12.977  -5.959   5.200  1.00  0.72           O  
ATOM    361  CB  ASN A  24     -10.504  -4.279   6.436  1.00  0.72           C  
ATOM    362  CG  ASN A  24      -9.176  -4.577   6.889  1.00  0.72           C  
ATOM    363  OD1 ASN A  24      -8.613  -5.659   6.661  1.00  0.72           O  
ATOM    364  ND2 ASN A  24      -8.611  -3.619   7.506  1.00  0.72           N  
ATOM    365  H   ASN A  24      -9.625  -3.349   4.341  1.00  0.72           H  
ATOM    366  HA  ASN A  24     -10.466  -5.964   5.142  1.00  0.72           H  
ATOM    367 1HB  ASN A  24     -10.603  -3.201   6.338  1.00  0.72           H  
ATOM    368 2HB  ASN A  24     -11.198  -4.592   7.153  1.00  0.72           H  
ATOM    369 1HD2 ASN A  24      -7.674  -3.716   7.825  1.00  0.72           H  
ATOM    370 2HD2 ASN A  24      -9.105  -2.760   7.645  1.00  0.72           H  
ATOM    371  N   ILE A  25     -12.860  -3.871   4.384  1.00  0.68           N  
ATOM    372  CA  ILE A  25     -14.289  -3.850   4.177  1.00  0.68           C  
ATOM    373  C   ILE A  25     -14.597  -4.731   2.989  1.00  0.68           C  
ATOM    374  O   ILE A  25     -15.531  -5.533   3.025  1.00  0.68           O  
ATOM    375  CB  ILE A  25     -14.843  -2.452   3.885  1.00  0.68           C  
ATOM    376  CG1 ILE A  25     -14.577  -1.458   5.049  1.00  0.68           C  
ATOM    377  CG2 ILE A  25     -16.342  -2.615   3.624  1.00  0.68           C  
ATOM    378  CD1 ILE A  25     -15.165  -1.827   6.328  1.00  0.68           C  
ATOM    379  H   ILE A  25     -12.285  -3.054   4.178  1.00  0.68           H  
ATOM    380  HA  ILE A  25     -14.787  -4.253   5.057  1.00  0.68           H  
ATOM    381  HB  ILE A  25     -14.361  -2.042   2.991  1.00  0.68           H  
ATOM    382 1HG1 ILE A  25     -13.539  -1.394   5.204  1.00  0.68           H  
ATOM    383 2HG1 ILE A  25     -14.943  -0.478   4.764  1.00  0.68           H  
ATOM    384 1HG2 ILE A  25     -16.787  -1.665   3.376  1.00  0.68           H  
ATOM    385 2HG2 ILE A  25     -16.470  -3.292   2.794  1.00  0.68           H  
ATOM    386 3HG2 ILE A  25     -16.826  -3.018   4.498  1.00  0.68           H  
ATOM    387 1HD1 ILE A  25     -14.908  -1.081   7.074  1.00  0.68           H  
ATOM    388 2HD1 ILE A  25     -16.236  -1.868   6.217  1.00  0.68           H  
ATOM    389 3HD1 ILE A  25     -14.774  -2.797   6.625  1.00  0.68           H  
ATOM    390  N   ALA A  26     -13.815  -4.598   1.916  1.00  0.65           N  
ATOM    391  CA  ALA A  26     -14.071  -5.408   0.744  1.00  0.65           C  
ATOM    392  C   ALA A  26     -13.967  -6.890   1.066  1.00  0.65           C  
ATOM    393  O   ALA A  26     -14.822  -7.678   0.648  1.00  0.65           O  
ATOM    394  CB  ALA A  26     -13.082  -5.055  -0.345  1.00  0.65           C  
ATOM    395  H   ALA A  26     -13.042  -3.929   1.903  1.00  0.65           H  
ATOM    396  HA  ALA A  26     -15.082  -5.201   0.399  1.00  0.65           H  
ATOM    397 1HB  ALA A  26     -13.285  -5.649  -1.232  1.00  0.65           H  
ATOM    398 2HB  ALA A  26     -13.171  -3.995  -0.584  1.00  0.65           H  
ATOM    399 3HB  ALA A  26     -12.069  -5.261   0.010  1.00  0.65           H  
ATOM    400  N   ALA A  27     -12.954  -7.276   1.852  1.00  0.63           N  
ATOM    401  CA  ALA A  27     -12.810  -8.671   2.216  1.00  0.63           C  
ATOM    402  C   ALA A  27     -13.993  -9.137   3.038  1.00  0.63           C  
ATOM    403  O   ALA A  27     -14.529 -10.222   2.801  1.00  0.63           O  
ATOM    404  CB  ALA A  27     -11.536  -8.874   2.994  1.00  0.63           C  
ATOM    405  H   ALA A  27     -12.253  -6.608   2.176  1.00  0.63           H  
ATOM    406  HA  ALA A  27     -12.774  -9.260   1.301  1.00  0.63           H  
ATOM    407 1HB  ALA A  27     -11.423  -9.923   3.246  1.00  0.63           H  
ATOM    408 2HB  ALA A  27     -10.691  -8.548   2.388  1.00  0.63           H  
ATOM    409 3HB  ALA A  27     -11.574  -8.280   3.902  1.00  0.63           H  
ATOM    410  N   ALA A  28     -14.438  -8.303   3.980  1.00  0.61           N  
ATOM    411  CA  ALA A  28     -15.564  -8.671   4.814  1.00  0.61           C  
ATOM    412  C   ALA A  28     -16.821  -8.879   3.989  1.00  0.61           C  
ATOM    413  O   ALA A  28     -17.596  -9.809   4.241  1.00  0.61           O  
ATOM    414  CB  ALA A  28     -15.817  -7.602   5.843  1.00  0.61           C  
ATOM    415  H   ALA A  28     -13.974  -7.410   4.152  1.00  0.61           H  
ATOM    416  HA  ALA A  28     -15.317  -9.606   5.306  1.00  0.61           H  
ATOM    417 1HB  ALA A  28     -16.641  -7.897   6.470  1.00  0.61           H  
ATOM    418 2HB  ALA A  28     -14.924  -7.466   6.448  1.00  0.61           H  
ATOM    419 3HB  ALA A  28     -16.059  -6.665   5.341  1.00  0.61           H  
ATOM    420  N   ARG A  29     -17.015  -8.020   2.986  1.00  0.61           N  
ATOM    421  CA  ARG A  29     -18.180  -8.123   2.131  1.00  0.61           C  
ATOM    422  C   ARG A  29     -18.112  -9.394   1.314  1.00  0.61           C  
ATOM    423  O   ARG A  29     -19.116 -10.091   1.168  1.00  0.61           O  
ATOM    424  CB  ARG A  29     -18.274  -6.915   1.215  1.00  0.61           C  
ATOM    425  CG  ARG A  29     -18.648  -5.613   1.922  1.00  0.61           C  
ATOM    426  CD  ARG A  29     -18.507  -4.427   1.027  1.00  0.61           C  
ATOM    427  NE  ARG A  29     -19.483  -4.408  -0.053  1.00  0.61           N  
ATOM    428  CZ  ARG A  29     -19.375  -3.652  -1.164  1.00  0.61           C  
ATOM    429  NH1 ARG A  29     -18.319  -2.884  -1.340  1.00  0.61           N  
ATOM    430  NH2 ARG A  29     -20.332  -3.676  -2.077  1.00  0.61           N  
ATOM    431  H   ARG A  29     -16.347  -7.262   2.835  1.00  0.61           H  
ATOM    432  HA  ARG A  29     -19.070  -8.152   2.758  1.00  0.61           H  
ATOM    433 1HB  ARG A  29     -17.311  -6.758   0.730  1.00  0.61           H  
ATOM    434 2HB  ARG A  29     -19.011  -7.102   0.434  1.00  0.61           H  
ATOM    435 1HG  ARG A  29     -19.687  -5.672   2.247  1.00  0.61           H  
ATOM    436 2HG  ARG A  29     -18.013  -5.469   2.793  1.00  0.61           H  
ATOM    437 1HD  ARG A  29     -18.639  -3.522   1.613  1.00  0.61           H  
ATOM    438 2HD  ARG A  29     -17.511  -4.427   0.588  1.00  0.61           H  
ATOM    439  HE  ARG A  29     -20.323  -4.971   0.053  1.00  0.61           H  
ATOM    440 1HH1 ARG A  29     -17.583  -2.865  -0.644  1.00  0.61           H  
ATOM    441 2HH1 ARG A  29     -18.242  -2.314  -2.168  1.00  0.61           H  
ATOM    442 1HH2 ARG A  29     -21.152  -4.260  -1.939  1.00  0.61           H  
ATOM    443 2HH2 ARG A  29     -20.258  -3.105  -2.900  1.00  0.61           H  
ATOM    444  N   ALA A  30     -16.916  -9.737   0.820  1.00  0.60           N  
ATOM    445  CA  ALA A  30     -16.779 -10.950   0.032  1.00  0.60           C  
ATOM    446  C   ALA A  30     -17.163 -12.162   0.859  1.00  0.60           C  
ATOM    447  O   ALA A  30     -17.910 -13.023   0.388  1.00  0.60           O  
ATOM    448  CB  ALA A  30     -15.354 -11.100  -0.462  1.00  0.60           C  
ATOM    449  H   ALA A  30     -16.108  -9.128   0.961  1.00  0.60           H  
ATOM    450  HA  ALA A  30     -17.457 -10.883  -0.820  1.00  0.60           H  
ATOM    451 1HB  ALA A  30     -15.270 -12.002  -1.063  1.00  0.60           H  
ATOM    452 2HB  ALA A  30     -15.088 -10.231  -1.063  1.00  0.60           H  
ATOM    453 3HB  ALA A  30     -14.682 -11.165   0.393  1.00  0.60           H  
ATOM    454  N   ILE A  31     -16.736 -12.186   2.119  1.00  0.60           N  
ATOM    455  CA  ILE A  31     -17.068 -13.300   2.988  1.00  0.60           C  
ATOM    456  C   ILE A  31     -18.545 -13.374   3.240  1.00  0.60           C  
ATOM    457  O   ILE A  31     -19.134 -14.453   3.219  1.00  0.60           O  
ATOM    458  CB  ILE A  31     -16.371 -13.191   4.326  1.00  0.60           C  
ATOM    459  CG1 ILE A  31     -14.891 -13.306   4.166  1.00  0.60           C  
ATOM    460  CG2 ILE A  31     -16.879 -14.220   5.253  1.00  0.60           C  
ATOM    461  CD1 ILE A  31     -14.452 -14.617   3.585  1.00  0.60           C  
ATOM    462  H   ILE A  31     -16.130 -11.433   2.459  1.00  0.60           H  
ATOM    463  HA  ILE A  31     -16.753 -14.222   2.500  1.00  0.60           H  
ATOM    464  HB  ILE A  31     -16.572 -12.208   4.729  1.00  0.60           H  
ATOM    465 1HG1 ILE A  31     -14.541 -12.515   3.524  1.00  0.60           H  
ATOM    466 2HG1 ILE A  31     -14.443 -13.187   5.138  1.00  0.60           H  
ATOM    467 1HG2 ILE A  31     -16.393 -14.130   6.222  1.00  0.60           H  
ATOM    468 2HG2 ILE A  31     -17.947 -14.107   5.368  1.00  0.60           H  
ATOM    469 3HG2 ILE A  31     -16.655 -15.156   4.819  1.00  0.60           H  
ATOM    470 1HD1 ILE A  31     -13.368 -14.641   3.500  1.00  0.60           H  
ATOM    471 2HD1 ILE A  31     -14.780 -15.425   4.234  1.00  0.60           H  
ATOM    472 3HD1 ILE A  31     -14.893 -14.739   2.597  1.00  0.60           H  
ATOM    473  N   ALA A  32     -19.167 -12.228   3.474  1.00  0.61           N  
ATOM    474  CA  ALA A  32     -20.592 -12.237   3.682  1.00  0.61           C  
ATOM    475  C   ALA A  32     -21.302 -12.778   2.447  1.00  0.61           C  
ATOM    476  O   ALA A  32     -22.175 -13.639   2.569  1.00  0.61           O  
ATOM    477  CB  ALA A  32     -21.049 -10.846   4.017  1.00  0.61           C  
ATOM    478  H   ALA A  32     -18.644 -11.353   3.516  1.00  0.61           H  
ATOM    479  HA  ALA A  32     -20.817 -12.896   4.507  1.00  0.61           H  
ATOM    480 1HB  ALA A  32     -22.112 -10.836   4.189  1.00  0.61           H  
ATOM    481 2HB  ALA A  32     -20.522 -10.531   4.911  1.00  0.61           H  
ATOM    482 3HB  ALA A  32     -20.812 -10.177   3.192  1.00  0.61           H  
ATOM    483  N   ASP A  33     -20.862 -12.373   1.250  1.00  0.61           N  
ATOM    484  CA  ASP A  33     -21.491 -12.859   0.026  1.00  0.61           C  
ATOM    485  C   ASP A  33     -21.370 -14.373  -0.103  1.00  0.61           C  
ATOM    486  O   ASP A  33     -22.280 -15.031  -0.611  1.00  0.61           O  
ATOM    487  CB  ASP A  33     -20.945 -12.145  -1.219  1.00  0.61           C  
ATOM    488  CG  ASP A  33     -21.471 -10.659  -1.385  1.00  0.61           C  
ATOM    489  OD1 ASP A  33     -22.406 -10.281  -0.684  1.00  0.61           O  
ATOM    490  OD2 ASP A  33     -20.964  -9.954  -2.227  1.00  0.61           O  
ATOM    491  H   ASP A  33     -20.113 -11.682   1.192  1.00  0.61           H  
ATOM    492  HA  ASP A  33     -22.547 -12.626   0.081  1.00  0.61           H  
ATOM    493 1HB  ASP A  33     -19.855 -12.121  -1.161  1.00  0.61           H  
ATOM    494 2HB  ASP A  33     -21.209 -12.715  -2.108  1.00  0.61           H  
ATOM    495  N   MET A  34     -20.273 -14.942   0.407  1.00  0.61           N  
ATOM    496  CA  MET A  34     -20.057 -16.386   0.355  1.00  0.61           C  
ATOM    497  C   MET A  34     -21.070 -17.160   1.197  1.00  0.61           C  
ATOM    498  O   MET A  34     -21.259 -18.359   0.980  1.00  0.61           O  
ATOM    499  CB  MET A  34     -18.660 -16.779   0.831  1.00  0.61           C  
ATOM    500  CG  MET A  34     -17.511 -16.296  -0.024  1.00  0.61           C  
ATOM    501  SD  MET A  34     -17.600 -16.849  -1.699  1.00  0.61           S  
ATOM    502  CE  MET A  34     -18.315 -15.360  -2.409  1.00  0.61           C  
ATOM    503  H   MET A  34     -19.544 -14.342   0.797  1.00  0.61           H  
ATOM    504  HA  MET A  34     -20.175 -16.706  -0.677  1.00  0.61           H  
ATOM    505 1HB  MET A  34     -18.504 -16.400   1.836  1.00  0.61           H  
ATOM    506 2HB  MET A  34     -18.603 -17.862   0.887  1.00  0.61           H  
ATOM    507 1HG  MET A  34     -17.512 -15.241  -0.034  1.00  0.61           H  
ATOM    508 2HG  MET A  34     -16.567 -16.614   0.397  1.00  0.61           H  
ATOM    509 1HE  MET A  34     -18.448 -15.493  -3.481  1.00  0.61           H  
ATOM    510 2HE  MET A  34     -19.277 -15.166  -1.947  1.00  0.61           H  
ATOM    511 3HE  MET A  34     -17.650 -14.512  -2.224  1.00  0.61           H  
ATOM    512  N   VAL A  35     -21.675 -16.507   2.196  1.00  0.62           N  
ATOM    513  CA  VAL A  35     -22.619 -17.188   3.064  1.00  0.62           C  
ATOM    514  C   VAL A  35     -24.054 -16.644   2.923  1.00  0.62           C  
ATOM    515  O   VAL A  35     -25.002 -17.310   3.339  1.00  0.62           O  
ATOM    516  CB  VAL A  35     -22.165 -17.109   4.545  1.00  0.62           C  
ATOM    517  CG1 VAL A  35     -20.786 -17.800   4.743  1.00  0.62           C  
ATOM    518  CG2 VAL A  35     -22.077 -15.693   4.969  1.00  0.62           C  
ATOM    519  H   VAL A  35     -21.509 -15.512   2.335  1.00  0.62           H  
ATOM    520  HA  VAL A  35     -22.633 -18.242   2.788  1.00  0.62           H  
ATOM    521  HB  VAL A  35     -22.899 -17.631   5.161  1.00  0.62           H  
ATOM    522 1HG1 VAL A  35     -20.492 -17.749   5.794  1.00  0.62           H  
ATOM    523 2HG1 VAL A  35     -20.857 -18.842   4.439  1.00  0.62           H  
ATOM    524 3HG1 VAL A  35     -20.033 -17.294   4.136  1.00  0.62           H  
ATOM    525 1HG2 VAL A  35     -21.788 -15.653   5.999  1.00  0.62           H  
ATOM    526 2HG2 VAL A  35     -21.336 -15.196   4.359  1.00  0.62           H  
ATOM    527 3HG2 VAL A  35     -23.031 -15.216   4.839  1.00  0.62           H  
ATOM    528  N   LYS A  36     -24.253 -15.506   2.237  1.00  0.63           N  
ATOM    529  CA  LYS A  36     -25.615 -14.974   2.063  1.00  0.63           C  
ATOM    530  C   LYS A  36     -26.577 -15.959   1.419  1.00  0.63           C  
ATOM    531  O   LYS A  36     -27.742 -16.061   1.813  1.00  0.63           O  
ATOM    532  CB  LYS A  36     -25.643 -13.699   1.215  1.00  0.63           C  
ATOM    533  CG  LYS A  36     -25.188 -12.422   1.894  1.00  0.63           C  
ATOM    534  CD  LYS A  36     -25.183 -11.261   0.926  1.00  0.63           C  
ATOM    535  CE  LYS A  36     -24.725  -9.972   1.586  1.00  0.63           C  
ATOM    536  NZ  LYS A  36     -24.482  -8.901   0.569  1.00  0.63           N  
ATOM    537  H   LYS A  36     -23.452 -14.968   1.910  1.00  0.63           H  
ATOM    538  HA  LYS A  36     -25.991 -14.711   3.036  1.00  0.63           H  
ATOM    539 1HB  LYS A  36     -24.997 -13.842   0.345  1.00  0.63           H  
ATOM    540 2HB  LYS A  36     -26.651 -13.536   0.845  1.00  0.63           H  
ATOM    541 1HG  LYS A  36     -25.888 -12.191   2.693  1.00  0.63           H  
ATOM    542 2HG  LYS A  36     -24.220 -12.532   2.310  1.00  0.63           H  
ATOM    543 1HD  LYS A  36     -24.535 -11.473   0.079  1.00  0.63           H  
ATOM    544 2HD  LYS A  36     -26.195 -11.107   0.551  1.00  0.63           H  
ATOM    545 1HE  LYS A  36     -25.501  -9.633   2.275  1.00  0.63           H  
ATOM    546 2HE  LYS A  36     -23.803 -10.151   2.143  1.00  0.63           H  
ATOM    547 1HZ  LYS A  36     -24.182  -8.056   1.018  1.00  0.63           H  
ATOM    548 2HZ  LYS A  36     -23.729  -9.253  -0.052  1.00  0.63           H  
ATOM    549 3HZ  LYS A  36     -25.317  -8.720   0.032  1.00  0.63           H  
ATOM    550  N   THR A  37     -26.087 -16.760   0.490  1.00  0.64           N  
ATOM    551  CA  THR A  37     -26.971 -17.665  -0.224  1.00  0.64           C  
ATOM    552  C   THR A  37     -27.436 -18.849   0.612  1.00  0.64           C  
ATOM    553  O   THR A  37     -28.305 -19.593   0.158  1.00  0.64           O  
ATOM    554  CB  THR A  37     -26.314 -18.186  -1.504  1.00  0.64           C  
ATOM    555  OG1 THR A  37     -25.131 -18.922  -1.176  1.00  0.64           O  
ATOM    556  CG2 THR A  37     -25.940 -17.019  -2.397  1.00  0.64           C  
ATOM    557  H   THR A  37     -25.109 -16.691   0.236  1.00  0.64           H  
ATOM    558  HA  THR A  37     -27.858 -17.101  -0.519  1.00  0.64           H  
ATOM    559  HB  THR A  37     -27.011 -18.844  -2.027  1.00  0.64           H  
ATOM    560  HG1 THR A  37     -25.345 -19.592  -0.517  1.00  0.64           H  
ATOM    561 1HG2 THR A  37     -25.472 -17.391  -3.309  1.00  0.64           H  
ATOM    562 2HG2 THR A  37     -26.838 -16.456  -2.652  1.00  0.64           H  
ATOM    563 3HG2 THR A  37     -25.240 -16.368  -1.869  1.00  0.64           H  
ATOM    564  N   THR A  38     -26.860 -19.027   1.811  1.00  0.66           N  
ATOM    565  CA  THR A  38     -27.208 -20.129   2.695  1.00  0.66           C  
ATOM    566  C   THR A  38     -28.211 -19.728   3.787  1.00  0.66           C  
ATOM    567  O   THR A  38     -28.591 -20.557   4.614  1.00  0.66           O  
ATOM    568  CB  THR A  38     -25.954 -20.711   3.388  1.00  0.66           C  
ATOM    569  OG1 THR A  38     -25.340 -19.728   4.221  1.00  0.66           O  
ATOM    570  CG2 THR A  38     -24.964 -21.170   2.366  1.00  0.66           C  
ATOM    571  H   THR A  38     -26.162 -18.362   2.143  1.00  0.66           H  
ATOM    572  HA  THR A  38     -27.661 -20.920   2.095  1.00  0.66           H  
ATOM    573  HB  THR A  38     -26.250 -21.553   3.996  1.00  0.66           H  
ATOM    574  HG1 THR A  38     -25.295 -18.883   3.744  1.00  0.66           H  
ATOM    575 1HG2 THR A  38     -24.123 -21.581   2.873  1.00  0.66           H  
ATOM    576 2HG2 THR A  38     -25.416 -21.933   1.739  1.00  0.66           H  
ATOM    577 3HG2 THR A  38     -24.649 -20.328   1.749  1.00  0.66           H  
ATOM    578  N   LEU A  39     -28.643 -18.463   3.834  1.00  0.68           N  
ATOM    579  CA  LEU A  39     -29.544 -18.118   4.937  1.00  0.68           C  
ATOM    580  C   LEU A  39     -30.992 -18.580   4.747  1.00  0.68           C  
ATOM    581  O   LEU A  39     -31.596 -18.417   3.681  1.00  0.68           O  
ATOM    582  CB  LEU A  39     -29.572 -16.602   5.186  1.00  0.68           C  
ATOM    583  CG  LEU A  39     -28.440 -16.050   6.037  1.00  0.68           C  
ATOM    584  CD1 LEU A  39     -27.201 -16.199   5.268  1.00  0.68           C  
ATOM    585  CD2 LEU A  39     -28.698 -14.585   6.385  1.00  0.68           C  
ATOM    586  H   LEU A  39     -28.341 -17.763   3.152  1.00  0.68           H  
ATOM    587  HA  LEU A  39     -29.159 -18.594   5.838  1.00  0.68           H  
ATOM    588 1HB  LEU A  39     -29.537 -16.096   4.222  1.00  0.68           H  
ATOM    589 2HB  LEU A  39     -30.508 -16.346   5.673  1.00  0.68           H  
ATOM    590  HG  LEU A  39     -28.345 -16.627   6.958  1.00  0.68           H  
ATOM    591 1HD1 LEU A  39     -26.359 -15.818   5.836  1.00  0.68           H  
ATOM    592 2HD1 LEU A  39     -27.031 -17.245   5.028  1.00  0.68           H  
ATOM    593 3HD1 LEU A  39     -27.325 -15.645   4.374  1.00  0.68           H  
ATOM    594 1HD2 LEU A  39     -27.868 -14.211   6.982  1.00  0.68           H  
ATOM    595 2HD2 LEU A  39     -28.783 -13.994   5.475  1.00  0.68           H  
ATOM    596 3HD2 LEU A  39     -29.619 -14.512   6.952  1.00  0.68           H  
ATOM    597  N   GLY A  40     -31.567 -19.082   5.839  1.00  0.71           N  
ATOM    598  CA  GLY A  40     -32.983 -19.428   5.920  1.00  0.71           C  
ATOM    599  C   GLY A  40     -33.404 -20.768   5.319  1.00  0.71           C  
ATOM    600  O   GLY A  40     -32.582 -21.500   4.766  1.00  0.71           O  
ATOM    601  H   GLY A  40     -30.991 -19.211   6.661  1.00  0.71           H  
ATOM    602 1HA  GLY A  40     -33.244 -19.400   6.975  1.00  0.71           H  
ATOM    603 2HA  GLY A  40     -33.549 -18.656   5.429  1.00  0.71           H  
ATOM    604  N   PRO A  41     -34.724 -21.067   5.379  1.00  0.74           N  
ATOM    605  CA  PRO A  41     -35.401 -22.272   4.916  1.00  0.74           C  
ATOM    606  C   PRO A  41     -35.219 -22.593   3.445  1.00  0.74           C  
ATOM    607  O   PRO A  41     -35.444 -23.720   3.020  1.00  0.74           O  
ATOM    608  CB  PRO A  41     -36.867 -21.963   5.195  1.00  0.74           C  
ATOM    609  CG  PRO A  41     -36.862 -20.947   6.296  1.00  0.74           C  
ATOM    610  CD  PRO A  41     -35.658 -20.093   6.024  1.00  0.74           C  
ATOM    611  HA  PRO A  41     -35.046 -23.104   5.523  1.00  0.74           H  
ATOM    612 1HB  PRO A  41     -37.358 -21.627   4.274  1.00  0.74           H  
ATOM    613 2HB  PRO A  41     -37.375 -22.860   5.498  1.00  0.74           H  
ATOM    614 1HG  PRO A  41     -37.806 -20.382   6.307  1.00  0.74           H  
ATOM    615 2HG  PRO A  41     -36.799 -21.457   7.268  1.00  0.74           H  
ATOM    616 1HD  PRO A  41     -35.897 -19.265   5.347  1.00  0.74           H  
ATOM    617 2HD  PRO A  41     -35.315 -19.747   6.994  1.00  0.74           H  
ATOM    618  N   ARG A  42     -34.874 -21.595   2.646  1.00  0.76           N  
ATOM    619  CA  ARG A  42     -34.656 -21.819   1.227  1.00  0.76           C  
ATOM    620  C   ARG A  42     -33.234 -21.512   0.851  1.00  0.76           C  
ATOM    621  O   ARG A  42     -32.940 -21.269  -0.318  1.00  0.76           O  
ATOM    622  CB  ARG A  42     -35.607 -21.038   0.358  1.00  0.76           C  
ATOM    623  CG  ARG A  42     -37.047 -21.408   0.554  1.00  0.76           C  
ATOM    624  CD  ARG A  42     -37.311 -22.812   0.121  1.00  0.76           C  
ATOM    625  NE  ARG A  42     -38.708 -23.203   0.292  1.00  0.76           N  
ATOM    626  CZ  ARG A  42     -39.154 -24.484   0.149  1.00  0.76           C  
ATOM    627  NH1 ARG A  42     -38.288 -25.435  -0.141  1.00  0.76           N  
ATOM    628  NH2 ARG A  42     -40.436 -24.810   0.294  1.00  0.76           N  
ATOM    629  H   ARG A  42     -34.725 -20.670   3.017  1.00  0.76           H  
ATOM    630  HA  ARG A  42     -34.824 -22.875   1.014  1.00  0.76           H  
ATOM    631 1HB  ARG A  42     -35.503 -19.972   0.571  1.00  0.76           H  
ATOM    632 2HB  ARG A  42     -35.359 -21.187  -0.694  1.00  0.76           H  
ATOM    633 1HG  ARG A  42     -37.303 -21.336   1.604  1.00  0.76           H  
ATOM    634 2HG  ARG A  42     -37.678 -20.740  -0.029  1.00  0.76           H  
ATOM    635 1HD  ARG A  42     -37.057 -22.914  -0.932  1.00  0.76           H  
ATOM    636 2HD  ARG A  42     -36.698 -23.495   0.709  1.00  0.76           H  
ATOM    637  HE  ARG A  42     -39.377 -22.454   0.536  1.00  0.76           H  
ATOM    638 1HH1 ARG A  42     -37.307 -25.213  -0.243  1.00  0.76           H  
ATOM    639 2HH1 ARG A  42     -38.599 -26.391  -0.237  1.00  0.76           H  
ATOM    640 1HH2 ARG A  42     -41.153 -24.102   0.514  1.00  0.76           H  
ATOM    641 2HH2 ARG A  42     -40.721 -25.769   0.181  1.00  0.76           H  
ATOM    642  N   GLY A  43     -32.354 -21.485   1.844  1.00  0.77           N  
ATOM    643  CA  GLY A  43     -30.959 -21.241   1.564  1.00  0.77           C  
ATOM    644  C   GLY A  43     -30.485 -22.382   0.692  1.00  0.77           C  
ATOM    645  O   GLY A  43     -30.984 -23.507   0.796  1.00  0.77           O  
ATOM    646  H   GLY A  43     -32.630 -21.656   2.809  1.00  0.77           H  
ATOM    647 1HA  GLY A  43     -30.824 -20.284   1.060  1.00  0.77           H  
ATOM    648 2HA  GLY A  43     -30.395 -21.217   2.497  1.00  0.77           H  
ATOM    649  N   MET A  44     -29.552 -22.092  -0.190  1.00  0.78           N  
ATOM    650  CA  MET A  44     -29.015 -23.094  -1.091  1.00  0.78           C  
ATOM    651  C   MET A  44     -27.769 -23.705  -0.515  1.00  0.78           C  
ATOM    652  O   MET A  44     -27.018 -23.035   0.184  1.00  0.78           O  
ATOM    653  CB  MET A  44     -28.747 -22.474  -2.455  1.00  0.78           C  
ATOM    654  CG  MET A  44     -29.998 -21.996  -3.184  1.00  0.78           C  
ATOM    655  SD  MET A  44     -31.030 -23.382  -3.748  1.00  0.78           S  
ATOM    656  CE  MET A  44     -32.333 -23.446  -2.534  1.00  0.78           C  
ATOM    657  H   MET A  44     -29.179 -21.148  -0.200  1.00  0.78           H  
ATOM    658  HA  MET A  44     -29.750 -23.889  -1.207  1.00  0.78           H  
ATOM    659 1HB  MET A  44     -28.087 -21.613  -2.330  1.00  0.78           H  
ATOM    660 2HB  MET A  44     -28.227 -23.195  -3.088  1.00  0.78           H  
ATOM    661 1HG  MET A  44     -30.598 -21.372  -2.511  1.00  0.78           H  
ATOM    662 2HG  MET A  44     -29.717 -21.397  -4.048  1.00  0.78           H  
ATOM    663 1HE  MET A  44     -33.021 -24.251  -2.779  1.00  0.78           H  
ATOM    664 2HE  MET A  44     -31.909 -23.624  -1.553  1.00  0.78           H  
ATOM    665 3HE  MET A  44     -32.873 -22.497  -2.529  1.00  0.78           H  
ATOM    666  N   ASN A  45     -27.507 -24.953  -0.852  1.00  0.80           N  
ATOM    667  CA  ASN A  45     -26.280 -25.550  -0.374  1.00  0.80           C  
ATOM    668  C   ASN A  45     -25.122 -25.054  -1.215  1.00  0.80           C  
ATOM    669  O   ASN A  45     -25.185 -25.074  -2.447  1.00  0.80           O  
ATOM    670  CB  ASN A  45     -26.339 -27.053  -0.440  1.00  0.80           C  
ATOM    671  CG  ASN A  45     -27.328 -27.685   0.475  1.00  0.80           C  
ATOM    672  OD1 ASN A  45     -27.362 -27.406   1.666  1.00  0.80           O  
ATOM    673  ND2 ASN A  45     -28.146 -28.550  -0.066  1.00  0.80           N  
ATOM    674  H   ASN A  45     -28.151 -25.478  -1.424  1.00  0.80           H  
ATOM    675  HA  ASN A  45     -26.107 -25.233   0.655  1.00  0.80           H  
ATOM    676 1HB  ASN A  45     -26.526 -27.378  -1.463  1.00  0.80           H  
ATOM    677 2HB  ASN A  45     -25.362 -27.400  -0.157  1.00  0.80           H  
ATOM    678 1HD2 ASN A  45     -28.834 -29.006   0.500  1.00  0.80           H  
ATOM    679 2HD2 ASN A  45     -28.086 -28.755  -1.043  1.00  0.80           H  
ATOM    680  N   LYS A  46     -24.081 -24.586  -0.557  1.00  0.84           N  
ATOM    681  CA  LYS A  46     -22.899 -24.110  -1.239  1.00  0.84           C  
ATOM    682  C   LYS A  46     -21.972 -25.262  -1.521  1.00  0.84           C  
ATOM    683  O   LYS A  46     -21.762 -26.109  -0.649  1.00  0.84           O  
ATOM    684  CB  LYS A  46     -22.162 -23.051  -0.425  1.00  0.84           C  
ATOM    685  CG  LYS A  46     -20.936 -22.484  -1.141  1.00  0.84           C  
ATOM    686  CD  LYS A  46     -20.292 -21.359  -0.369  1.00  0.84           C  
ATOM    687  CE  LYS A  46     -19.027 -20.881  -1.051  1.00  0.84           C  
ATOM    688  NZ  LYS A  46     -19.310 -20.343  -2.413  1.00  0.84           N  
ATOM    689  H   LYS A  46     -24.099 -24.599   0.456  1.00  0.84           H  
ATOM    690  HA  LYS A  46     -23.195 -23.673  -2.193  1.00  0.84           H  
ATOM    691 1HB  LYS A  46     -22.837 -22.229  -0.181  1.00  0.84           H  
ATOM    692 2HB  LYS A  46     -21.826 -23.494   0.508  1.00  0.84           H  
ATOM    693 1HG  LYS A  46     -20.198 -23.273  -1.272  1.00  0.84           H  
ATOM    694 2HG  LYS A  46     -21.225 -22.120  -2.124  1.00  0.84           H  
ATOM    695 1HD  LYS A  46     -20.989 -20.529  -0.264  1.00  0.84           H  
ATOM    696 2HD  LYS A  46     -20.034 -21.720   0.607  1.00  0.84           H  
ATOM    697 1HE  LYS A  46     -18.565 -20.098  -0.447  1.00  0.84           H  
ATOM    698 2HE  LYS A  46     -18.334 -21.713  -1.139  1.00  0.84           H  
ATOM    699 1HZ  LYS A  46     -18.451 -20.043  -2.848  1.00  0.84           H  
ATOM    700 2HZ  LYS A  46     -19.730 -21.070  -2.974  1.00  0.84           H  
ATOM    701 3HZ  LYS A  46     -19.949 -19.561  -2.344  1.00  0.84           H  
ATOM    702  N   MET A  47     -21.440 -25.323  -2.736  1.00  0.91           N  
ATOM    703  CA  MET A  47     -20.450 -26.343  -3.036  1.00  0.91           C  
ATOM    704  C   MET A  47     -19.063 -25.736  -2.908  1.00  0.91           C  
ATOM    705  O   MET A  47     -18.802 -24.646  -3.427  1.00  0.91           O  
ATOM    706  CB  MET A  47     -20.652 -26.936  -4.420  1.00  0.91           C  
ATOM    707  CG  MET A  47     -19.654 -28.021  -4.754  1.00  0.91           C  
ATOM    708  SD  MET A  47     -19.929 -28.780  -6.356  1.00  0.91           S  
ATOM    709  CE  MET A  47     -21.352 -29.789  -5.996  1.00  0.91           C  
ATOM    710  H   MET A  47     -21.689 -24.637  -3.433  1.00  0.91           H  
ATOM    711  HA  MET A  47     -20.533 -27.142  -2.308  1.00  0.91           H  
ATOM    712 1HB  MET A  47     -21.650 -27.365  -4.489  1.00  0.91           H  
ATOM    713 2HB  MET A  47     -20.570 -26.153  -5.173  1.00  0.91           H  
ATOM    714 1HG  MET A  47     -18.646 -27.609  -4.738  1.00  0.91           H  
ATOM    715 2HG  MET A  47     -19.714 -28.786  -3.990  1.00  0.91           H  
ATOM    716 1HE  MET A  47     -21.654 -30.327  -6.895  1.00  0.91           H  
ATOM    717 2HE  MET A  47     -21.098 -30.499  -5.222  1.00  0.91           H  
ATOM    718 3HE  MET A  47     -22.173 -29.156  -5.657  1.00  0.91           H  
ATOM    719  N   LEU A  48     -18.184 -26.441  -2.211  1.00  1.03           N  
ATOM    720  CA  LEU A  48     -16.821 -25.993  -2.012  1.00  1.03           C  
ATOM    721  C   LEU A  48     -15.844 -27.077  -2.406  1.00  1.03           C  
ATOM    722  O   LEU A  48     -16.106 -28.258  -2.177  1.00  1.03           O  
ATOM    723  CB  LEU A  48     -16.597 -25.669  -0.534  1.00  1.03           C  
ATOM    724  CG  LEU A  48     -17.558 -24.682   0.056  1.00  1.03           C  
ATOM    725  CD1 LEU A  48     -18.741 -25.462   0.679  1.00  1.03           C  
ATOM    726  CD2 LEU A  48     -16.848 -23.839   1.074  1.00  1.03           C  
ATOM    727  H   LEU A  48     -18.492 -27.310  -1.781  1.00  1.03           H  
ATOM    728  HA  LEU A  48     -16.638 -25.111  -2.624  1.00  1.03           H  
ATOM    729 1HB  LEU A  48     -16.683 -26.593   0.043  1.00  1.03           H  
ATOM    730 2HB  LEU A  48     -15.586 -25.280  -0.406  1.00  1.03           H  
ATOM    731  HG  LEU A  48     -17.948 -24.049  -0.728  1.00  1.03           H  
ATOM    732 1HD1 LEU A  48     -19.462 -24.782   1.087  1.00  1.03           H  
ATOM    733 2HD1 LEU A  48     -19.226 -26.066  -0.073  1.00  1.03           H  
ATOM    734 3HD1 LEU A  48     -18.365 -26.116   1.473  1.00  1.03           H  
ATOM    735 1HD2 LEU A  48     -17.539 -23.141   1.482  1.00  1.03           H  
ATOM    736 2HD2 LEU A  48     -16.456 -24.479   1.871  1.00  1.03           H  
ATOM    737 3HD2 LEU A  48     -16.025 -23.304   0.605  1.00  1.03           H  
ATOM    738  N   VAL A  49     -14.696 -26.687  -2.936  1.00  1.18           N  
ATOM    739  CA  VAL A  49     -13.655 -27.668  -3.202  1.00  1.18           C  
ATOM    740  C   VAL A  49     -12.411 -27.243  -2.439  1.00  1.18           C  
ATOM    741  O   VAL A  49     -12.061 -26.061  -2.449  1.00  1.18           O  
ATOM    742  CB  VAL A  49     -13.368 -27.762  -4.712  1.00  1.18           C  
ATOM    743  CG1 VAL A  49     -12.922 -26.413  -5.237  1.00  1.18           C  
ATOM    744  CG2 VAL A  49     -12.312 -28.838  -4.965  1.00  1.18           C  
ATOM    745  H   VAL A  49     -14.530 -25.709  -3.131  1.00  1.18           H  
ATOM    746  HA  VAL A  49     -13.978 -28.637  -2.846  1.00  1.18           H  
ATOM    747  HB  VAL A  49     -14.287 -28.031  -5.230  1.00  1.18           H  
ATOM    748 1HG1 VAL A  49     -12.735 -26.481  -6.309  1.00  1.18           H  
ATOM    749 2HG1 VAL A  49     -13.699 -25.672  -5.050  1.00  1.18           H  
ATOM    750 3HG1 VAL A  49     -12.003 -26.116  -4.727  1.00  1.18           H  
ATOM    751 1HG2 VAL A  49     -12.121 -28.919  -6.031  1.00  1.18           H  
ATOM    752 2HG2 VAL A  49     -11.391 -28.574  -4.457  1.00  1.18           H  
ATOM    753 3HG2 VAL A  49     -12.671 -29.796  -4.586  1.00  1.18           H  
ATOM    754  N   ASN A  50     -11.758 -28.185  -1.760  1.00  1.33           N  
ATOM    755  CA  ASN A  50     -10.558 -27.816  -1.007  1.00  1.33           C  
ATOM    756  C   ASN A  50      -9.292 -28.008  -1.843  1.00  1.33           C  
ATOM    757  O   ASN A  50      -9.344 -28.455  -2.989  1.00  1.33           O  
ATOM    758  CB  ASN A  50     -10.448 -28.568   0.320  1.00  1.33           C  
ATOM    759  CG  ASN A  50     -10.191 -30.030   0.152  1.00  1.33           C  
ATOM    760  OD1 ASN A  50      -9.821 -30.428  -0.957  1.00  1.33           O  
ATOM    761  ND2 ASN A  50     -10.342 -30.815   1.203  1.00  1.33           N  
ATOM    762  H   ASN A  50     -12.109 -29.145  -1.791  1.00  1.33           H  
ATOM    763  HA  ASN A  50     -10.619 -26.752  -0.768  1.00  1.33           H  
ATOM    764 1HB  ASN A  50      -9.657 -28.133   0.931  1.00  1.33           H  
ATOM    765 2HB  ASN A  50     -11.383 -28.445   0.873  1.00  1.33           H  
ATOM    766 1HD2 ASN A  50     -10.188 -31.835   1.119  1.00  1.33           H  
ATOM    767 2HD2 ASN A  50     -10.636 -30.431   2.076  1.00  1.33           H  
ATOM    768  N   SER A  51      -8.140 -27.781  -1.217  1.00  1.46           N  
ATOM    769  CA  SER A  51      -6.829 -27.887  -1.864  1.00  1.46           C  
ATOM    770  C   SER A  51      -6.430 -29.313  -2.259  1.00  1.46           C  
ATOM    771  O   SER A  51      -5.433 -29.514  -2.953  1.00  1.46           O  
ATOM    772  CB  SER A  51      -5.769 -27.296  -0.953  1.00  1.46           C  
ATOM    773  OG  SER A  51      -5.614 -28.064   0.208  1.00  1.46           O  
ATOM    774  H   SER A  51      -8.167 -27.454  -0.263  1.00  1.46           H  
ATOM    775  HA  SER A  51      -6.863 -27.288  -2.776  1.00  1.46           H  
ATOM    776 1HB  SER A  51      -4.820 -27.245  -1.486  1.00  1.46           H  
ATOM    777 2HB  SER A  51      -6.049 -26.280  -0.685  1.00  1.46           H  
ATOM    778  HG  SER A  51      -5.227 -28.898  -0.075  1.00  1.46           H  
ATOM    779  N   LEU A  52      -7.167 -30.304  -1.764  1.00  1.52           N  
ATOM    780  CA  LEU A  52      -6.902 -31.701  -2.040  1.00  1.52           C  
ATOM    781  C   LEU A  52      -7.832 -32.217  -3.138  1.00  1.52           C  
ATOM    782  O   LEU A  52      -7.728 -33.369  -3.561  1.00  1.52           O  
ATOM    783  CB  LEU A  52      -7.124 -32.509  -0.765  1.00  1.52           C  
ATOM    784  CG  LEU A  52      -6.272 -32.074   0.413  1.00  1.52           C  
ATOM    785  CD1 LEU A  52      -6.643 -32.903   1.617  1.00  1.52           C  
ATOM    786  CD2 LEU A  52      -4.805 -32.216   0.053  1.00  1.52           C  
ATOM    787  H   LEU A  52      -7.993 -30.090  -1.223  1.00  1.52           H  
ATOM    788  HA  LEU A  52      -5.871 -31.808  -2.372  1.00  1.52           H  
ATOM    789 1HB  LEU A  52      -8.172 -32.433  -0.474  1.00  1.52           H  
ATOM    790 2HB  LEU A  52      -6.909 -33.556  -0.971  1.00  1.52           H  
ATOM    791  HG  LEU A  52      -6.486 -31.031   0.650  1.00  1.52           H  
ATOM    792 1HD1 LEU A  52      -6.051 -32.588   2.475  1.00  1.52           H  
ATOM    793 2HD1 LEU A  52      -7.707 -32.765   1.836  1.00  1.52           H  
ATOM    794 3HD1 LEU A  52      -6.452 -33.954   1.409  1.00  1.52           H  
ATOM    795 1HD2 LEU A  52      -4.190 -31.898   0.895  1.00  1.52           H  
ATOM    796 2HD2 LEU A  52      -4.586 -33.258  -0.182  1.00  1.52           H  
ATOM    797 3HD2 LEU A  52      -4.582 -31.594  -0.816  1.00  1.52           H  
ATOM    798  N   GLY A  53      -8.749 -31.358  -3.599  1.00  1.48           N  
ATOM    799  CA  GLY A  53      -9.744 -31.739  -4.590  1.00  1.48           C  
ATOM    800  C   GLY A  53     -11.008 -32.374  -3.989  1.00  1.48           C  
ATOM    801  O   GLY A  53     -11.842 -32.901  -4.727  1.00  1.48           O  
ATOM    802  H   GLY A  53      -8.781 -30.399  -3.252  1.00  1.48           H  
ATOM    803 1HA  GLY A  53     -10.024 -30.851  -5.156  1.00  1.48           H  
ATOM    804 2HA  GLY A  53      -9.293 -32.430  -5.299  1.00  1.48           H  
ATOM    805  N   ASP A  54     -11.162 -32.350  -2.662  1.00  1.36           N  
ATOM    806  CA  ASP A  54     -12.353 -32.955  -2.063  1.00  1.36           C  
ATOM    807  C   ASP A  54     -13.487 -31.970  -2.221  1.00  1.36           C  
ATOM    808  O   ASP A  54     -13.255 -30.761  -2.156  1.00  1.36           O  
ATOM    809  CB  ASP A  54     -12.188 -33.212  -0.569  1.00  1.36           C  
ATOM    810  CG  ASP A  54     -11.135 -34.239  -0.186  1.00  1.36           C  
ATOM    811  OD1 ASP A  54     -11.116 -35.317  -0.742  1.00  1.36           O  
ATOM    812  OD2 ASP A  54     -10.319 -33.904   0.655  1.00  1.36           O  
ATOM    813  H   ASP A  54     -10.476 -31.885  -2.075  1.00  1.36           H  
ATOM    814  HA  ASP A  54     -12.600 -33.881  -2.583  1.00  1.36           H  
ATOM    815 1HB  ASP A  54     -11.992 -32.292  -0.083  1.00  1.36           H  
ATOM    816 2HB  ASP A  54     -13.145 -33.561  -0.177  1.00  1.36           H  
ATOM    817  N   VAL A  55     -14.712 -32.466  -2.381  1.00  1.21           N  
ATOM    818  CA  VAL A  55     -15.852 -31.560  -2.501  1.00  1.21           C  
ATOM    819  C   VAL A  55     -16.893 -31.724  -1.394  1.00  1.21           C  
ATOM    820  O   VAL A  55     -17.321 -32.841  -1.081  1.00  1.21           O  
ATOM    821  CB  VAL A  55     -16.517 -31.718  -3.880  1.00  1.21           C  
ATOM    822  CG1 VAL A  55     -17.732 -30.824  -3.975  1.00  1.21           C  
ATOM    823  CG2 VAL A  55     -15.513 -31.328  -4.960  1.00  1.21           C  
ATOM    824  H   VAL A  55     -14.852 -33.464  -2.433  1.00  1.21           H  
ATOM    825  HA  VAL A  55     -15.473 -30.546  -2.447  1.00  1.21           H  
ATOM    826  HB  VAL A  55     -16.840 -32.747  -4.016  1.00  1.21           H  
ATOM    827 1HG1 VAL A  55     -18.191 -30.940  -4.953  1.00  1.21           H  
ATOM    828 2HG1 VAL A  55     -18.448 -31.090  -3.212  1.00  1.21           H  
ATOM    829 3HG1 VAL A  55     -17.422 -29.790  -3.837  1.00  1.21           H  
ATOM    830 1HG2 VAL A  55     -15.974 -31.429  -5.939  1.00  1.21           H  
ATOM    831 2HG2 VAL A  55     -15.213 -30.295  -4.804  1.00  1.21           H  
ATOM    832 3HG2 VAL A  55     -14.636 -31.972  -4.907  1.00  1.21           H  
ATOM    833  N   THR A  56     -17.274 -30.582  -0.819  1.00  1.05           N  
ATOM    834  CA  THR A  56     -18.256 -30.463   0.253  1.00  1.05           C  
ATOM    835  C   THR A  56     -19.464 -29.647  -0.172  1.00  1.05           C  
ATOM    836  O   THR A  56     -19.341 -28.604  -0.803  1.00  1.05           O  
ATOM    837  CB  THR A  56     -17.642 -29.804   1.509  1.00  1.05           C  
ATOM    838  OG1 THR A  56     -16.588 -30.627   2.022  1.00  1.05           O  
ATOM    839  CG2 THR A  56     -18.709 -29.541   2.601  1.00  1.05           C  
ATOM    840  H   THR A  56     -16.848 -29.726  -1.174  1.00  1.05           H  
ATOM    841  HA  THR A  56     -18.601 -31.461   0.519  1.00  1.05           H  
ATOM    842  HB  THR A  56     -17.208 -28.843   1.221  1.00  1.05           H  
ATOM    843  HG1 THR A  56     -16.063 -30.097   2.670  1.00  1.05           H  
ATOM    844 1HG2 THR A  56     -18.227 -29.063   3.454  1.00  1.05           H  
ATOM    845 2HG2 THR A  56     -19.484 -28.879   2.217  1.00  1.05           H  
ATOM    846 3HG2 THR A  56     -19.155 -30.481   2.915  1.00  1.05           H  
ATOM    847  N   ILE A  57     -20.644 -30.153   0.152  1.00  0.93           N  
ATOM    848  CA  ILE A  57     -21.886 -29.449  -0.131  1.00  0.93           C  
ATOM    849  C   ILE A  57     -22.610 -29.148   1.186  1.00  0.93           C  
ATOM    850  O   ILE A  57     -22.892 -30.072   1.945  1.00  0.93           O  
ATOM    851  CB  ILE A  57     -22.755 -30.288  -1.085  1.00  0.93           C  
ATOM    852  CG1 ILE A  57     -21.991 -30.549  -2.394  1.00  0.93           C  
ATOM    853  CG2 ILE A  57     -24.036 -29.576  -1.368  1.00  0.93           C  
ATOM    854  CD1 ILE A  57     -21.206 -31.841  -2.425  1.00  0.93           C  
ATOM    855  H   ILE A  57     -20.678 -31.033   0.638  1.00  0.93           H  
ATOM    856  HA  ILE A  57     -21.660 -28.512  -0.617  1.00  0.93           H  
ATOM    857  HB  ILE A  57     -22.972 -31.255  -0.634  1.00  0.93           H  
ATOM    858 1HG1 ILE A  57     -22.709 -30.568  -3.210  1.00  0.93           H  
ATOM    859 2HG1 ILE A  57     -21.307 -29.725  -2.562  1.00  0.93           H  
ATOM    860 1HG2 ILE A  57     -24.648 -30.172  -2.042  1.00  0.93           H  
ATOM    861 2HG2 ILE A  57     -24.559 -29.440  -0.431  1.00  0.93           H  
ATOM    862 3HG2 ILE A  57     -23.824 -28.605  -1.826  1.00  0.93           H  
ATOM    863 1HD1 ILE A  57     -20.707 -31.946  -3.382  1.00  0.93           H  
ATOM    864 2HD1 ILE A  57     -20.465 -31.843  -1.642  1.00  0.93           H  
ATOM    865 3HD1 ILE A  57     -21.883 -32.681  -2.281  1.00  0.93           H  
ATOM    866  N   THR A  58     -22.867 -27.861   1.479  1.00  0.84           N  
ATOM    867  CA  THR A  58     -23.503 -27.524   2.768  1.00  0.84           C  
ATOM    868  C   THR A  58     -24.266 -26.189   2.861  1.00  0.84           C  
ATOM    869  O   THR A  58     -23.962 -25.227   2.153  1.00  0.84           O  
ATOM    870  CB  THR A  58     -22.454 -27.514   3.882  1.00  0.84           C  
ATOM    871  OG1 THR A  58     -23.127 -27.320   5.117  1.00  0.84           O  
ATOM    872  CG2 THR A  58     -21.450 -26.391   3.661  1.00  0.84           C  
ATOM    873  H   THR A  58     -22.594 -27.139   0.811  1.00  0.84           H  
ATOM    874  HA  THR A  58     -24.222 -28.314   2.990  1.00  0.84           H  
ATOM    875  HB  THR A  58     -21.937 -28.470   3.909  1.00  0.84           H  
ATOM    876  HG1 THR A  58     -23.738 -28.094   5.249  1.00  0.84           H  
ATOM    877 1HG2 THR A  58     -20.722 -26.387   4.460  1.00  0.84           H  
ATOM    878 2HG2 THR A  58     -20.940 -26.540   2.709  1.00  0.84           H  
ATOM    879 3HG2 THR A  58     -21.976 -25.439   3.644  1.00  0.84           H  
ATOM    880  N   ASN A  59     -25.233 -26.113   3.799  1.00  0.77           N  
ATOM    881  CA  ASN A  59     -25.955 -24.863   4.075  1.00  0.77           C  
ATOM    882  C   ASN A  59     -25.381 -24.154   5.328  1.00  0.77           C  
ATOM    883  O   ASN A  59     -25.965 -23.204   5.850  1.00  0.77           O  
ATOM    884  CB  ASN A  59     -27.434 -25.181   4.289  1.00  0.77           C  
ATOM    885  CG  ASN A  59     -28.380 -24.053   3.996  1.00  0.77           C  
ATOM    886  OD1 ASN A  59     -28.277 -23.387   2.972  1.00  0.77           O  
ATOM    887  ND2 ASN A  59     -29.310 -23.838   4.888  1.00  0.77           N  
ATOM    888  H   ASN A  59     -25.483 -26.943   4.350  1.00  0.77           H  
ATOM    889  HA  ASN A  59     -25.843 -24.190   3.224  1.00  0.77           H  
ATOM    890 1HB  ASN A  59     -27.720 -26.030   3.685  1.00  0.77           H  
ATOM    891 2HB  ASN A  59     -27.576 -25.480   5.326  1.00  0.77           H  
ATOM    892 1HD2 ASN A  59     -29.986 -23.105   4.760  1.00  0.77           H  
ATOM    893 2HD2 ASN A  59     -29.358 -24.416   5.694  1.00  0.77           H  
ATOM    894  N   ASP A  60     -24.249 -24.657   5.824  1.00  0.73           N  
ATOM    895  CA  ASP A  60     -23.570 -24.144   7.013  1.00  0.73           C  
ATOM    896  C   ASP A  60     -22.454 -23.130   6.826  1.00  0.73           C  
ATOM    897  O   ASP A  60     -21.350 -23.484   6.404  1.00  0.73           O  
ATOM    898  CB  ASP A  60     -22.951 -25.276   7.784  1.00  0.73           C  
ATOM    899  CG  ASP A  60     -22.218 -24.796   9.003  1.00  0.73           C  
ATOM    900  OD1 ASP A  60     -22.506 -23.726   9.495  1.00  0.73           O  
ATOM    901  OD2 ASP A  60     -21.232 -25.418   9.341  1.00  0.73           O  
ATOM    902  H   ASP A  60     -23.843 -25.472   5.371  1.00  0.73           H  
ATOM    903  HA  ASP A  60     -24.332 -23.680   7.640  1.00  0.73           H  
ATOM    904 1HB  ASP A  60     -23.736 -25.966   8.092  1.00  0.73           H  
ATOM    905 2HB  ASP A  60     -22.266 -25.820   7.135  1.00  0.73           H  
ATOM    906  N   GLY A  61     -22.701 -21.891   7.221  1.00  0.70           N  
ATOM    907  CA  GLY A  61     -21.698 -20.835   7.109  1.00  0.70           C  
ATOM    908  C   GLY A  61     -20.397 -21.157   7.862  1.00  0.70           C  
ATOM    909  O   GLY A  61     -19.334 -20.666   7.487  1.00  0.70           O  
ATOM    910  H   GLY A  61     -23.619 -21.678   7.586  1.00  0.70           H  
ATOM    911 1HA  GLY A  61     -21.486 -20.646   6.062  1.00  0.70           H  
ATOM    912 2HA  GLY A  61     -22.098 -19.911   7.513  1.00  0.70           H  
ATOM    913  N   ALA A  62     -20.462 -21.921   8.961  1.00  0.70           N  
ATOM    914  CA  ALA A  62     -19.238 -22.214   9.704  1.00  0.70           C  
ATOM    915  C   ALA A  62     -18.331 -23.113   8.881  1.00  0.70           C  
ATOM    916  O   ALA A  62     -17.180 -22.755   8.629  1.00  0.70           O  
ATOM    917  CB  ALA A  62     -19.549 -22.860  11.034  1.00  0.70           C  
ATOM    918  H   ALA A  62     -21.341 -22.361   9.249  1.00  0.70           H  
ATOM    919  HA  ALA A  62     -18.715 -21.276   9.885  1.00  0.70           H  
ATOM    920 1HB  ALA A  62     -18.621 -23.048  11.566  1.00  0.70           H  
ATOM    921 2HB  ALA A  62     -20.178 -22.212  11.634  1.00  0.70           H  
ATOM    922 3HB  ALA A  62     -20.068 -23.803  10.875  1.00  0.70           H  
ATOM    923  N   THR A  63     -18.875 -24.220   8.359  1.00  0.70           N  
ATOM    924  CA  THR A  63     -18.102 -25.121   7.510  1.00  0.70           C  
ATOM    925  C   THR A  63     -17.585 -24.371   6.297  1.00  0.70           C  
ATOM    926  O   THR A  63     -16.428 -24.530   5.908  1.00  0.70           O  
ATOM    927  CB  THR A  63     -18.926 -26.326   7.036  1.00  0.70           C  
ATOM    928  OG1 THR A  63     -19.342 -27.121   8.171  1.00  0.70           O  
ATOM    929  CG2 THR A  63     -18.112 -27.170   6.049  1.00  0.70           C  
ATOM    930  H   THR A  63     -19.829 -24.488   8.616  1.00  0.70           H  
ATOM    931  HA  THR A  63     -17.250 -25.488   8.078  1.00  0.70           H  
ATOM    932  HB  THR A  63     -19.820 -25.956   6.541  1.00  0.70           H  
ATOM    933  HG1 THR A  63     -20.014 -26.587   8.684  1.00  0.70           H  
ATOM    934 1HG2 THR A  63     -18.712 -28.000   5.706  1.00  0.70           H  
ATOM    935 2HG2 THR A  63     -17.827 -26.553   5.191  1.00  0.70           H  
ATOM    936 3HG2 THR A  63     -17.213 -27.545   6.534  1.00  0.70           H  
ATOM    937  N   ILE A  64     -18.430 -23.528   5.713  1.00  0.72           N  
ATOM    938  CA  ILE A  64     -18.026 -22.772   4.542  1.00  0.72           C  
ATOM    939  C   ILE A  64     -16.813 -21.917   4.821  1.00  0.72           C  
ATOM    940  O   ILE A  64     -15.877 -21.894   4.026  1.00  0.72           O  
ATOM    941  CB  ILE A  64     -19.193 -21.915   4.042  1.00  0.72           C  
ATOM    942  CG1 ILE A  64     -20.229 -22.850   3.470  1.00  0.72           C  
ATOM    943  CG2 ILE A  64     -18.745 -20.801   3.070  1.00  0.72           C  
ATOM    944  CD1 ILE A  64     -21.548 -22.242   3.224  1.00  0.72           C  
ATOM    945  H   ILE A  64     -19.381 -23.429   6.077  1.00  0.72           H  
ATOM    946  HA  ILE A  64     -17.769 -23.486   3.766  1.00  0.72           H  
ATOM    947  HB  ILE A  64     -19.651 -21.443   4.897  1.00  0.72           H  
ATOM    948 1HG1 ILE A  64     -19.862 -23.224   2.545  1.00  0.72           H  
ATOM    949 2HG1 ILE A  64     -20.349 -23.681   4.151  1.00  0.72           H  
ATOM    950 1HG2 ILE A  64     -19.612 -20.212   2.766  1.00  0.72           H  
ATOM    951 2HG2 ILE A  64     -18.034 -20.155   3.576  1.00  0.72           H  
ATOM    952 3HG2 ILE A  64     -18.283 -21.216   2.198  1.00  0.72           H  
ATOM    953 1HD1 ILE A  64     -22.216 -23.001   2.814  1.00  0.72           H  
ATOM    954 2HD1 ILE A  64     -21.957 -21.874   4.153  1.00  0.72           H  
ATOM    955 3HD1 ILE A  64     -21.456 -21.417   2.522  1.00  0.72           H  
ATOM    956  N   LEU A  65     -16.785 -21.238   5.959  1.00  0.76           N  
ATOM    957  CA  LEU A  65     -15.618 -20.433   6.241  1.00  0.76           C  
ATOM    958  C   LEU A  65     -14.419 -21.294   6.676  1.00  0.76           C  
ATOM    959  O   LEU A  65     -13.283 -20.999   6.313  1.00  0.76           O  
ATOM    960  CB  LEU A  65     -15.985 -19.377   7.272  1.00  0.76           C  
ATOM    961  CG  LEU A  65     -17.025 -18.400   6.729  1.00  0.76           C  
ATOM    962  CD1 LEU A  65     -17.373 -17.351   7.771  1.00  0.76           C  
ATOM    963  CD2 LEU A  65     -16.520 -17.820   5.459  1.00  0.76           C  
ATOM    964  H   LEU A  65     -17.577 -21.254   6.606  1.00  0.76           H  
ATOM    965  HA  LEU A  65     -15.336 -19.915   5.327  1.00  0.76           H  
ATOM    966 1HB  LEU A  65     -16.403 -19.875   8.153  1.00  0.76           H  
ATOM    967 2HB  LEU A  65     -15.095 -18.823   7.557  1.00  0.76           H  
ATOM    968  HG  LEU A  65     -17.932 -18.947   6.505  1.00  0.76           H  
ATOM    969 1HD1 LEU A  65     -18.131 -16.682   7.366  1.00  0.76           H  
ATOM    970 2HD1 LEU A  65     -17.758 -17.847   8.658  1.00  0.76           H  
ATOM    971 3HD1 LEU A  65     -16.485 -16.776   8.029  1.00  0.76           H  
ATOM    972 1HD2 LEU A  65     -17.288 -17.179   5.051  1.00  0.76           H  
ATOM    973 2HD2 LEU A  65     -15.607 -17.258   5.643  1.00  0.76           H  
ATOM    974 3HD2 LEU A  65     -16.320 -18.619   4.763  1.00  0.76           H  
ATOM    975  N   GLU A  66     -14.654 -22.407   7.378  1.00  0.82           N  
ATOM    976  CA  GLU A  66     -13.550 -23.273   7.815  1.00  0.82           C  
ATOM    977  C   GLU A  66     -12.785 -23.893   6.647  1.00  0.82           C  
ATOM    978  O   GLU A  66     -11.568 -24.072   6.718  1.00  0.82           O  
ATOM    979  CB  GLU A  66     -14.044 -24.359   8.777  1.00  0.82           C  
ATOM    980  CG  GLU A  66     -14.391 -23.836  10.186  1.00  0.82           C  
ATOM    981  CD  GLU A  66     -13.157 -23.365  10.941  1.00  0.82           C  
ATOM    982  OE1 GLU A  66     -12.232 -24.132  11.057  1.00  0.82           O  
ATOM    983  OE2 GLU A  66     -13.114 -22.223  11.362  1.00  0.82           O  
ATOM    984  H   GLU A  66     -15.608 -22.637   7.653  1.00  0.82           H  
ATOM    985  HA  GLU A  66     -12.851 -22.662   8.370  1.00  0.82           H  
ATOM    986 1HB  GLU A  66     -14.936 -24.825   8.363  1.00  0.82           H  
ATOM    987 2HB  GLU A  66     -13.284 -25.132   8.874  1.00  0.82           H  
ATOM    988 1HG  GLU A  66     -15.081 -22.999  10.092  1.00  0.82           H  
ATOM    989 2HG  GLU A  66     -14.892 -24.623  10.749  1.00  0.82           H  
ATOM    990  N   GLU A  67     -13.485 -24.204   5.565  1.00  0.89           N  
ATOM    991  CA  GLU A  67     -12.854 -24.789   4.388  1.00  0.89           C  
ATOM    992  C   GLU A  67     -12.341 -23.730   3.401  1.00  0.89           C  
ATOM    993  O   GLU A  67     -11.843 -24.075   2.326  1.00  0.89           O  
ATOM    994  CB  GLU A  67     -13.832 -25.716   3.659  1.00  0.89           C  
ATOM    995  CG  GLU A  67     -14.252 -26.955   4.438  1.00  0.89           C  
ATOM    996  CD  GLU A  67     -15.223 -27.811   3.676  1.00  0.89           C  
ATOM    997  OE1 GLU A  67     -16.103 -27.266   3.058  1.00  0.89           O  
ATOM    998  OE2 GLU A  67     -15.083 -29.018   3.703  1.00  0.89           O  
ATOM    999  H   GLU A  67     -14.498 -24.065   5.576  1.00  0.89           H  
ATOM   1000  HA  GLU A  67     -12.001 -25.380   4.719  1.00  0.89           H  
ATOM   1001 1HB  GLU A  67     -14.740 -25.155   3.433  1.00  0.89           H  
ATOM   1002 2HB  GLU A  67     -13.399 -26.036   2.712  1.00  0.89           H  
ATOM   1003 1HG  GLU A  67     -13.368 -27.543   4.678  1.00  0.89           H  
ATOM   1004 2HG  GLU A  67     -14.712 -26.637   5.377  1.00  0.89           H  
ATOM   1005  N   MET A  68     -12.493 -22.446   3.732  1.00  0.96           N  
ATOM   1006  CA  MET A  68     -12.117 -21.368   2.831  1.00  0.96           C  
ATOM   1007  C   MET A  68     -10.702 -20.887   3.113  1.00  0.96           C  
ATOM   1008  O   MET A  68     -10.301 -20.723   4.265  1.00  0.96           O  
ATOM   1009  CB  MET A  68     -13.119 -20.235   2.978  1.00  0.96           C  
ATOM   1010  CG  MET A  68     -12.998 -19.071   2.034  1.00  0.96           C  
ATOM   1011  SD  MET A  68     -14.307 -17.894   2.368  1.00  0.96           S  
ATOM   1012  CE  MET A  68     -15.725 -18.899   1.964  1.00  0.96           C  
ATOM   1013  H   MET A  68     -12.871 -22.189   4.643  1.00  0.96           H  
ATOM   1014  HA  MET A  68     -12.149 -21.740   1.808  1.00  0.96           H  
ATOM   1015 1HB  MET A  68     -14.116 -20.635   2.860  1.00  0.96           H  
ATOM   1016 2HB  MET A  68     -13.055 -19.841   3.990  1.00  0.96           H  
ATOM   1017 1HG  MET A  68     -12.036 -18.575   2.147  1.00  0.96           H  
ATOM   1018 2HG  MET A  68     -13.089 -19.416   1.007  1.00  0.96           H  
ATOM   1019 1HE  MET A  68     -16.628 -18.335   2.147  1.00  0.96           H  
ATOM   1020 2HE  MET A  68     -15.681 -19.199   0.917  1.00  0.96           H  
ATOM   1021 3HE  MET A  68     -15.727 -19.785   2.592  1.00  0.96           H  
ATOM   1022  N   ASP A  69      -9.944 -20.637   2.054  1.00  1.02           N  
ATOM   1023  CA  ASP A  69      -8.583 -20.137   2.203  1.00  1.02           C  
ATOM   1024  C   ASP A  69      -8.656 -18.617   2.408  1.00  1.02           C  
ATOM   1025  O   ASP A  69      -8.924 -17.872   1.464  1.00  1.02           O  
ATOM   1026  CB  ASP A  69      -7.765 -20.499   0.952  1.00  1.02           C  
ATOM   1027  CG  ASP A  69      -6.265 -20.170   1.022  1.00  1.02           C  
ATOM   1028  OD1 ASP A  69      -5.828 -19.644   2.007  1.00  1.02           O  
ATOM   1029  OD2 ASP A  69      -5.576 -20.471   0.071  1.00  1.02           O  
ATOM   1030  H   ASP A  69     -10.317 -20.798   1.130  1.00  1.02           H  
ATOM   1031  HA  ASP A  69      -8.125 -20.591   3.082  1.00  1.02           H  
ATOM   1032 1HB  ASP A  69      -7.869 -21.567   0.758  1.00  1.02           H  
ATOM   1033 2HB  ASP A  69      -8.183 -19.975   0.092  1.00  1.02           H  
ATOM   1034  N   ILE A  70      -8.489 -18.179   3.656  1.00  1.04           N  
ATOM   1035  CA  ILE A  70      -8.647 -16.773   4.030  1.00  1.04           C  
ATOM   1036  C   ILE A  70      -7.351 -16.057   4.442  1.00  1.04           C  
ATOM   1037  O   ILE A  70      -6.677 -16.470   5.390  1.00  1.04           O  
ATOM   1038  CB  ILE A  70      -9.691 -16.655   5.158  1.00  1.04           C  
ATOM   1039  CG1 ILE A  70     -11.090 -17.153   4.646  1.00  1.04           C  
ATOM   1040  CG2 ILE A  70      -9.741 -15.290   5.613  1.00  1.04           C  
ATOM   1041  CD1 ILE A  70     -12.185 -17.276   5.714  1.00  1.04           C  
ATOM   1042  H   ILE A  70      -8.264 -18.859   4.370  1.00  1.04           H  
ATOM   1043  HA  ILE A  70      -9.045 -16.247   3.164  1.00  1.04           H  
ATOM   1044  HB  ILE A  70      -9.405 -17.299   5.990  1.00  1.04           H  
ATOM   1045 1HG1 ILE A  70     -11.439 -16.463   3.879  1.00  1.04           H  
ATOM   1046 2HG1 ILE A  70     -10.964 -18.129   4.202  1.00  1.04           H  
ATOM   1047 1HG2 ILE A  70     -10.470 -15.204   6.411  1.00  1.04           H  
ATOM   1048 2HG2 ILE A  70      -8.769 -14.982   5.972  1.00  1.04           H  
ATOM   1049 3HG2 ILE A  70     -10.024 -14.687   4.768  1.00  1.04           H  
ATOM   1050 1HD1 ILE A  70     -13.107 -17.630   5.255  1.00  1.04           H  
ATOM   1051 2HD1 ILE A  70     -11.872 -17.987   6.461  1.00  1.04           H  
ATOM   1052 3HD1 ILE A  70     -12.362 -16.306   6.178  1.00  1.04           H  
ATOM   1053  N   GLU A  71      -7.028 -14.957   3.739  1.00  1.02           N  
ATOM   1054  CA  GLU A  71      -5.800 -14.198   4.011  1.00  1.02           C  
ATOM   1055  C   GLU A  71      -5.982 -12.850   4.731  1.00  1.02           C  
ATOM   1056  O   GLU A  71      -5.144 -12.476   5.556  1.00  1.02           O  
ATOM   1057  CB  GLU A  71      -5.052 -13.912   2.704  1.00  1.02           C  
ATOM   1058  CG  GLU A  71      -4.509 -15.129   1.963  1.00  1.02           C  
ATOM   1059  CD  GLU A  71      -3.757 -14.745   0.689  1.00  1.02           C  
ATOM   1060  OE1 GLU A  71      -3.759 -13.585   0.350  1.00  1.02           O  
ATOM   1061  OE2 GLU A  71      -3.176 -15.608   0.074  1.00  1.02           O  
ATOM   1062  H   GLU A  71      -7.633 -14.676   2.981  1.00  1.02           H  
ATOM   1063  HA  GLU A  71      -5.161 -14.822   4.633  1.00  1.02           H  
ATOM   1064 1HB  GLU A  71      -5.716 -13.379   2.022  1.00  1.02           H  
ATOM   1065 2HB  GLU A  71      -4.212 -13.252   2.913  1.00  1.02           H  
ATOM   1066 1HG  GLU A  71      -3.834 -15.673   2.624  1.00  1.02           H  
ATOM   1067 2HG  GLU A  71      -5.338 -15.793   1.710  1.00  1.02           H  
ATOM   1068  N   HIS A  72      -7.040 -12.104   4.412  1.00  0.96           N  
ATOM   1069  CA  HIS A  72      -7.197 -10.771   4.998  1.00  0.96           C  
ATOM   1070  C   HIS A  72      -7.687 -10.842   6.453  1.00  0.96           C  
ATOM   1071  O   HIS A  72      -8.637 -11.580   6.728  1.00  0.96           O  
ATOM   1072  CB  HIS A  72      -8.179  -9.944   4.177  1.00  0.96           C  
ATOM   1073  CG  HIS A  72      -7.694  -9.564   2.809  1.00  0.96           C  
ATOM   1074  ND1 HIS A  72      -6.705  -8.621   2.601  1.00  0.96           N  
ATOM   1075  CD2 HIS A  72      -8.062 -10.001   1.582  1.00  0.96           C  
ATOM   1076  CE1 HIS A  72      -6.493  -8.491   1.303  1.00  0.96           C  
ATOM   1077  NE2 HIS A  72      -7.301  -9.318   0.663  1.00  0.96           N  
ATOM   1078  H   HIS A  72      -7.713 -12.448   3.745  1.00  0.96           H  
ATOM   1079  HA  HIS A  72      -6.241 -10.271   4.937  1.00  0.96           H  
ATOM   1080 1HB  HIS A  72      -9.104 -10.506   4.060  1.00  0.96           H  
ATOM   1081 2HB  HIS A  72      -8.424  -9.027   4.717  1.00  0.96           H  
ATOM   1082  HD2 HIS A  72      -8.822 -10.752   1.363  1.00  0.96           H  
ATOM   1083  HE1 HIS A  72      -5.772  -7.816   0.841  1.00  0.96           H  
ATOM   1084  HE2 HIS A  72      -7.355  -9.433  -0.339  1.00  0.96           H  
ATOM   1085  N   PRO A  73      -7.133 -10.040   7.390  1.00  0.89           N  
ATOM   1086  CA  PRO A  73      -7.547  -9.961   8.785  1.00  0.89           C  
ATOM   1087  C   PRO A  73      -9.045  -9.776   8.981  1.00  0.89           C  
ATOM   1088  O   PRO A  73      -9.627 -10.371   9.880  1.00  0.89           O  
ATOM   1089  CB  PRO A  73      -6.808  -8.707   9.256  1.00  0.89           C  
ATOM   1090  CG  PRO A  73      -5.559  -8.679   8.434  1.00  0.89           C  
ATOM   1091  CD  PRO A  73      -5.985  -9.157   7.062  1.00  0.89           C  
ATOM   1092  HA  PRO A  73      -7.187 -10.848   9.320  1.00  0.89           H  
ATOM   1093 1HB  PRO A  73      -7.437  -7.817   9.100  1.00  0.89           H  
ATOM   1094 2HB  PRO A  73      -6.611  -8.772  10.337  1.00  0.89           H  
ATOM   1095 1HG  PRO A  73      -5.170  -7.655   8.419  1.00  0.89           H  
ATOM   1096 2HG  PRO A  73      -4.781  -9.313   8.884  1.00  0.89           H  
ATOM   1097 1HD  PRO A  73      -6.292  -8.315   6.418  1.00  0.89           H  
ATOM   1098 2HD  PRO A  73      -5.140  -9.731   6.652  1.00  0.89           H  
ATOM   1099  N   ALA A  74      -9.698  -9.008   8.112  1.00  0.82           N  
ATOM   1100  CA  ALA A  74     -11.137  -8.804   8.267  1.00  0.82           C  
ATOM   1101  C   ALA A  74     -11.919 -10.087   8.113  1.00  0.82           C  
ATOM   1102  O   ALA A  74     -12.951 -10.300   8.753  1.00  0.82           O  
ATOM   1103  CB  ALA A  74     -11.628  -7.821   7.260  1.00  0.82           C  
ATOM   1104  H   ALA A  74      -9.207  -8.535   7.367  1.00  0.82           H  
ATOM   1105  HA  ALA A  74     -11.309  -8.426   9.270  1.00  0.82           H  
ATOM   1106 1HB  ALA A  74     -12.688  -7.647   7.396  1.00  0.82           H  
ATOM   1107 2HB  ALA A  74     -11.094  -6.906   7.397  1.00  0.82           H  
ATOM   1108 3HB  ALA A  74     -11.454  -8.201   6.260  1.00  0.82           H  
ATOM   1109  N   ALA A  75     -11.452 -10.920   7.202  1.00  0.77           N  
ATOM   1110  CA  ALA A  75     -12.120 -12.152   6.888  1.00  0.77           C  
ATOM   1111  C   ALA A  75     -11.801 -13.151   7.974  1.00  0.77           C  
ATOM   1112  O   ALA A  75     -12.649 -13.958   8.366  1.00  0.77           O  
ATOM   1113  CB  ALA A  75     -11.684 -12.604   5.530  1.00  0.77           C  
ATOM   1114  H   ALA A  75     -10.561 -10.732   6.755  1.00  0.77           H  
ATOM   1115  HA  ALA A  75     -13.197 -11.989   6.889  1.00  0.77           H  
ATOM   1116 1HB  ALA A  75     -12.160 -13.540   5.280  1.00  0.77           H  
ATOM   1117 2HB  ALA A  75     -11.948 -11.848   4.795  1.00  0.77           H  
ATOM   1118 3HB  ALA A  75     -10.618 -12.720   5.549  1.00  0.77           H  
ATOM   1119  N   LYS A  76     -10.575 -13.072   8.499  1.00  0.73           N  
ATOM   1120  CA  LYS A  76     -10.186 -13.963   9.578  1.00  0.73           C  
ATOM   1121  C   LYS A  76     -11.036 -13.637  10.805  1.00  0.73           C  
ATOM   1122  O   LYS A  76     -11.505 -14.537  11.498  1.00  0.73           O  
ATOM   1123  CB  LYS A  76      -8.691 -13.845   9.866  1.00  0.73           C  
ATOM   1124  CG  LYS A  76      -7.829 -14.424   8.771  1.00  0.73           C  
ATOM   1125  CD  LYS A  76      -6.365 -14.264   9.048  1.00  0.73           C  
ATOM   1126  CE  LYS A  76      -5.565 -14.920   7.959  1.00  0.73           C  
ATOM   1127  NZ  LYS A  76      -4.110 -14.697   8.117  1.00  0.73           N  
ATOM   1128  H   LYS A  76      -9.906 -12.401   8.119  1.00  0.73           H  
ATOM   1129  HA  LYS A  76     -10.398 -14.990   9.278  1.00  0.73           H  
ATOM   1130 1HB  LYS A  76      -8.431 -12.799   9.988  1.00  0.73           H  
ATOM   1131 2HB  LYS A  76      -8.456 -14.355  10.799  1.00  0.73           H  
ATOM   1132 1HG  LYS A  76      -8.065 -15.478   8.616  1.00  0.73           H  
ATOM   1133 2HG  LYS A  76      -8.047 -13.882   7.854  1.00  0.73           H  
ATOM   1134 1HD  LYS A  76      -6.115 -13.201   9.072  1.00  0.73           H  
ATOM   1135 2HD  LYS A  76      -6.112 -14.710  10.006  1.00  0.73           H  
ATOM   1136 1HE  LYS A  76      -5.762 -15.991   7.969  1.00  0.73           H  
ATOM   1137 2HE  LYS A  76      -5.884 -14.522   7.014  1.00  0.73           H  
ATOM   1138 1HZ  LYS A  76      -3.622 -15.152   7.359  1.00  0.73           H  
ATOM   1139 2HZ  LYS A  76      -3.926 -13.702   8.086  1.00  0.73           H  
ATOM   1140 3HZ  LYS A  76      -3.800 -15.076   8.996  1.00  0.73           H  
ATOM   1141  N   MET A  77     -11.285 -12.345  11.049  1.00  0.71           N  
ATOM   1142  CA  MET A  77     -12.153 -11.952  12.151  1.00  0.71           C  
ATOM   1143  C   MET A  77     -13.558 -12.504  11.954  1.00  0.71           C  
ATOM   1144  O   MET A  77     -14.126 -13.089  12.875  1.00  0.71           O  
ATOM   1145  CB  MET A  77     -12.187 -10.438  12.294  1.00  0.71           C  
ATOM   1146  CG  MET A  77     -10.914  -9.811  12.831  1.00  0.71           C  
ATOM   1147  SD  MET A  77     -11.013  -8.028  12.844  1.00  0.71           S  
ATOM   1148  CE  MET A  77      -9.475  -7.576  13.605  1.00  0.71           C  
ATOM   1149  H   MET A  77     -10.849 -11.628  10.473  1.00  0.71           H  
ATOM   1150  HA  MET A  77     -11.755 -12.378  13.072  1.00  0.71           H  
ATOM   1151 1HB  MET A  77     -12.378  -9.994  11.319  1.00  0.71           H  
ATOM   1152 2HB  MET A  77     -13.010 -10.152  12.945  1.00  0.71           H  
ATOM   1153 1HG  MET A  77     -10.751 -10.154  13.854  1.00  0.71           H  
ATOM   1154 2HG  MET A  77     -10.062 -10.112  12.236  1.00  0.71           H  
ATOM   1155 1HE  MET A  77      -9.414  -6.487  13.675  1.00  0.71           H  
ATOM   1156 2HE  MET A  77      -9.423  -8.009  14.605  1.00  0.71           H  
ATOM   1157 3HE  MET A  77      -8.645  -7.950  13.002  1.00  0.71           H  
ATOM   1158  N   LEU A  78     -14.105 -12.410  10.736  1.00  0.71           N  
ATOM   1159  CA  LEU A  78     -15.440 -12.960  10.519  1.00  0.71           C  
ATOM   1160  C   LEU A  78     -15.453 -14.468  10.756  1.00  0.71           C  
ATOM   1161  O   LEU A  78     -16.425 -15.001  11.294  1.00  0.71           O  
ATOM   1162  CB  LEU A  78     -15.942 -12.662   9.105  1.00  0.71           C  
ATOM   1163  CG  LEU A  78     -16.271 -11.220   8.801  1.00  0.71           C  
ATOM   1164  CD1 LEU A  78     -16.599 -11.097   7.359  1.00  0.71           C  
ATOM   1165  CD2 LEU A  78     -17.422 -10.779   9.625  1.00  0.71           C  
ATOM   1166  H   LEU A  78     -13.620 -11.915   9.983  1.00  0.71           H  
ATOM   1167  HA  LEU A  78     -16.120 -12.496  11.231  1.00  0.71           H  
ATOM   1168 1HB  LEU A  78     -15.173 -12.978   8.400  1.00  0.71           H  
ATOM   1169 2HB  LEU A  78     -16.836 -13.257   8.921  1.00  0.71           H  
ATOM   1170  HG  LEU A  78     -15.411 -10.591   9.018  1.00  0.71           H  
ATOM   1171 1HD1 LEU A  78     -16.839 -10.075   7.135  1.00  0.71           H  
ATOM   1172 2HD1 LEU A  78     -15.738 -11.414   6.778  1.00  0.71           H  
ATOM   1173 3HD1 LEU A  78     -17.453 -11.721   7.117  1.00  0.71           H  
ATOM   1174 1HD2 LEU A  78     -17.634  -9.742   9.379  1.00  0.71           H  
ATOM   1175 2HD2 LEU A  78     -18.291 -11.401   9.400  1.00  0.71           H  
ATOM   1176 3HD2 LEU A  78     -17.176 -10.867  10.681  1.00  0.71           H  
ATOM   1177  N   LYS A  79     -14.371 -15.152  10.369  1.00  0.72           N  
ATOM   1178  CA  LYS A  79     -14.239 -16.591  10.566  1.00  0.72           C  
ATOM   1179  C   LYS A  79     -14.265 -16.938  12.058  1.00  0.72           C  
ATOM   1180  O   LYS A  79     -15.038 -17.802  12.485  1.00  0.72           O  
ATOM   1181  CB  LYS A  79     -12.922 -17.079   9.960  1.00  0.72           C  
ATOM   1182  CG  LYS A  79     -12.652 -18.565  10.029  1.00  0.72           C  
ATOM   1183  CD  LYS A  79     -11.253 -18.856   9.486  1.00  0.72           C  
ATOM   1184  CE  LYS A  79     -10.996 -20.332   9.343  1.00  0.72           C  
ATOM   1185  NZ  LYS A  79     -11.006 -21.043  10.655  1.00  0.72           N  
ATOM   1186  H   LYS A  79     -13.615 -14.654   9.899  1.00  0.72           H  
ATOM   1187  HA  LYS A  79     -15.074 -17.092  10.079  1.00  0.72           H  
ATOM   1188 1HB  LYS A  79     -12.872 -16.771   8.914  1.00  0.72           H  
ATOM   1189 2HB  LYS A  79     -12.099 -16.607  10.465  1.00  0.72           H  
ATOM   1190 1HG  LYS A  79     -12.716 -18.907  11.065  1.00  0.72           H  
ATOM   1191 2HG  LYS A  79     -13.387 -19.110   9.435  1.00  0.72           H  
ATOM   1192 1HD  LYS A  79     -11.119 -18.372   8.530  1.00  0.72           H  
ATOM   1193 2HD  LYS A  79     -10.519 -18.443  10.178  1.00  0.72           H  
ATOM   1194 1HE  LYS A  79     -11.758 -20.752   8.702  1.00  0.72           H  
ATOM   1195 2HE  LYS A  79     -10.026 -20.478   8.871  1.00  0.72           H  
ATOM   1196 1HZ  LYS A  79     -10.845 -22.038  10.509  1.00  0.72           H  
ATOM   1197 2HZ  LYS A  79     -10.300 -20.676  11.263  1.00  0.72           H  
ATOM   1198 3HZ  LYS A  79     -11.930 -20.946  11.102  1.00  0.72           H  
ATOM   1199  N   GLU A  80     -13.433 -16.254  12.861  1.00  0.73           N  
ATOM   1200  CA  GLU A  80     -13.376 -16.534  14.299  1.00  0.73           C  
ATOM   1201  C   GLU A  80     -14.706 -16.247  14.976  1.00  0.73           C  
ATOM   1202  O   GLU A  80     -15.148 -17.000  15.850  1.00  0.73           O  
ATOM   1203  CB  GLU A  80     -12.273 -15.717  14.987  1.00  0.73           C  
ATOM   1204  CG  GLU A  80     -10.834 -16.156  14.657  1.00  0.73           C  
ATOM   1205  CD  GLU A  80      -9.767 -15.322  15.368  1.00  0.73           C  
ATOM   1206  OE1 GLU A  80     -10.112 -14.346  15.997  1.00  0.73           O  
ATOM   1207  OE2 GLU A  80      -8.611 -15.678  15.288  1.00  0.73           O  
ATOM   1208  H   GLU A  80     -12.821 -15.543  12.455  1.00  0.73           H  
ATOM   1209  HA  GLU A  80     -13.151 -17.592  14.431  1.00  0.73           H  
ATOM   1210 1HB  GLU A  80     -12.374 -14.669  14.691  1.00  0.73           H  
ATOM   1211 2HB  GLU A  80     -12.405 -15.766  16.067  1.00  0.73           H  
ATOM   1212 1HG  GLU A  80     -10.711 -17.200  14.939  1.00  0.73           H  
ATOM   1213 2HG  GLU A  80     -10.688 -16.081  13.578  1.00  0.73           H  
ATOM   1214  N   VAL A  81     -15.362 -15.180  14.550  1.00  0.76           N  
ATOM   1215  CA  VAL A  81     -16.655 -14.829  15.090  1.00  0.76           C  
ATOM   1216  C   VAL A  81     -17.687 -15.868  14.701  1.00  0.76           C  
ATOM   1217  O   VAL A  81     -18.496 -16.278  15.535  1.00  0.76           O  
ATOM   1218  CB  VAL A  81     -17.029 -13.417  14.657  1.00  0.76           C  
ATOM   1219  CG1 VAL A  81     -18.444 -13.097  15.030  1.00  0.76           C  
ATOM   1220  CG2 VAL A  81     -16.053 -12.469  15.383  1.00  0.76           C  
ATOM   1221  H   VAL A  81     -14.940 -14.579  13.840  1.00  0.76           H  
ATOM   1222  HA  VAL A  81     -16.575 -14.820  16.176  1.00  0.76           H  
ATOM   1223  HB  VAL A  81     -16.926 -13.320  13.576  1.00  0.76           H  
ATOM   1224 1HG1 VAL A  81     -18.676 -12.078  14.725  1.00  0.76           H  
ATOM   1225 2HG1 VAL A  81     -19.123 -13.789  14.528  1.00  0.76           H  
ATOM   1226 3HG1 VAL A  81     -18.555 -13.191  16.109  1.00  0.76           H  
ATOM   1227 1HG2 VAL A  81     -16.236 -11.457  15.130  1.00  0.76           H  
ATOM   1228 2HG2 VAL A  81     -16.172 -12.591  16.457  1.00  0.76           H  
ATOM   1229 3HG2 VAL A  81     -15.032 -12.721  15.110  1.00  0.76           H  
ATOM   1230  N   ALA A  82     -17.658 -16.318  13.445  1.00  0.79           N  
ATOM   1231  CA  ALA A  82     -18.578 -17.348  13.003  1.00  0.79           C  
ATOM   1232  C   ALA A  82     -18.407 -18.597  13.856  1.00  0.79           C  
ATOM   1233  O   ALA A  82     -19.393 -19.202  14.269  1.00  0.79           O  
ATOM   1234  CB  ALA A  82     -18.313 -17.678  11.548  1.00  0.79           C  
ATOM   1235  H   ALA A  82     -16.996 -15.935  12.775  1.00  0.79           H  
ATOM   1236  HA  ALA A  82     -19.595 -16.979  13.124  1.00  0.79           H  
ATOM   1237 1HB  ALA A  82     -18.978 -18.436  11.190  1.00  0.79           H  
ATOM   1238 2HB  ALA A  82     -18.435 -16.783  10.957  1.00  0.79           H  
ATOM   1239 3HB  ALA A  82     -17.296 -18.036  11.442  1.00  0.79           H  
ATOM   1240  N   LYS A  83     -17.155 -18.942  14.183  1.00  0.82           N  
ATOM   1241  CA  LYS A  83     -16.879 -20.093  15.034  1.00  0.82           C  
ATOM   1242  C   LYS A  83     -17.512 -19.889  16.405  1.00  0.82           C  
ATOM   1243  O   LYS A  83     -18.210 -20.762  16.917  1.00  0.82           O  
ATOM   1244  CB  LYS A  83     -15.372 -20.315  15.176  1.00  0.82           C  
ATOM   1245  CG  LYS A  83     -14.966 -21.527  16.031  1.00  0.82           C  
ATOM   1246  CD  LYS A  83     -13.437 -21.670  16.087  1.00  0.82           C  
ATOM   1247  CE  LYS A  83     -13.002 -22.933  16.836  1.00  0.82           C  
ATOM   1248  NZ  LYS A  83     -13.342 -22.874  18.288  1.00  0.82           N  
ATOM   1249  H   LYS A  83     -16.374 -18.409  13.797  1.00  0.82           H  
ATOM   1250  HA  LYS A  83     -17.327 -20.979  14.582  1.00  0.82           H  
ATOM   1251 1HB  LYS A  83     -14.931 -20.428  14.184  1.00  0.82           H  
ATOM   1252 2HB  LYS A  83     -14.918 -19.442  15.627  1.00  0.82           H  
ATOM   1253 1HG  LYS A  83     -15.353 -21.404  17.050  1.00  0.82           H  
ATOM   1254 2HG  LYS A  83     -15.395 -22.434  15.605  1.00  0.82           H  
ATOM   1255 1HD  LYS A  83     -13.040 -21.703  15.069  1.00  0.82           H  
ATOM   1256 2HD  LYS A  83     -13.017 -20.801  16.593  1.00  0.82           H  
ATOM   1257 1HE  LYS A  83     -13.496 -23.797  16.394  1.00  0.82           H  
ATOM   1258 2HE  LYS A  83     -11.924 -23.052  16.733  1.00  0.82           H  
ATOM   1259 1HZ  LYS A  83     -13.051 -23.716  18.751  1.00  0.82           H  
ATOM   1260 2HZ  LYS A  83     -12.893 -22.089  18.723  1.00  0.82           H  
ATOM   1261 3HZ  LYS A  83     -14.361 -22.780  18.410  1.00  0.82           H  
ATOM   1262  N   ALA A  84     -17.291 -18.720  17.002  1.00  0.87           N  
ATOM   1263  CA  ALA A  84     -17.852 -18.456  18.320  1.00  0.87           C  
ATOM   1264  C   ALA A  84     -19.378 -18.555  18.305  1.00  0.87           C  
ATOM   1265  O   ALA A  84     -19.997 -19.097  19.235  1.00  0.87           O  
ATOM   1266  CB  ALA A  84     -17.434 -17.068  18.773  1.00  0.87           C  
ATOM   1267  H   ALA A  84     -16.703 -18.020  16.545  1.00  0.87           H  
ATOM   1268  HA  ALA A  84     -17.464 -19.204  19.012  1.00  0.87           H  
ATOM   1269 1HB  ALA A  84     -17.831 -16.875  19.766  1.00  0.87           H  
ATOM   1270 2HB  ALA A  84     -16.345 -17.009  18.794  1.00  0.87           H  
ATOM   1271 3HB  ALA A  84     -17.823 -16.329  18.073  1.00  0.87           H  
ATOM   1272  N   GLN A  85     -19.986 -18.065  17.227  1.00  0.92           N  
ATOM   1273  CA  GLN A  85     -21.429 -18.087  17.096  1.00  0.92           C  
ATOM   1274  C   GLN A  85     -21.891 -19.542  16.961  1.00  0.92           C  
ATOM   1275  O   GLN A  85     -22.876 -19.950  17.586  1.00  0.92           O  
ATOM   1276  CB  GLN A  85     -21.817 -17.259  15.869  1.00  0.92           C  
ATOM   1277  CG  GLN A  85     -23.273 -16.924  15.674  1.00  0.92           C  
ATOM   1278  CD  GLN A  85     -23.812 -16.036  16.704  1.00  0.92           C  
ATOM   1279  OE1 GLN A  85     -23.033 -15.361  17.381  1.00  0.92           O  
ATOM   1280  NE2 GLN A  85     -25.129 -15.979  16.817  1.00  0.92           N  
ATOM   1281  H   GLN A  85     -19.427 -17.626  16.494  1.00  0.92           H  
ATOM   1282  HA  GLN A  85     -21.874 -17.656  17.990  1.00  0.92           H  
ATOM   1283 1HB  GLN A  85     -21.256 -16.325  15.881  1.00  0.92           H  
ATOM   1284 2HB  GLN A  85     -21.498 -17.801  14.977  1.00  0.92           H  
ATOM   1285 1HG  GLN A  85     -23.379 -16.403  14.741  1.00  0.92           H  
ATOM   1286 2HG  GLN A  85     -23.846 -17.849  15.664  1.00  0.92           H  
ATOM   1287 1HE2 GLN A  85     -25.564 -15.376  17.488  1.00  0.92           H  
ATOM   1288 2HE2 GLN A  85     -25.706 -16.526  16.226  1.00  0.92           H  
ATOM   1289  N   GLU A  86     -21.124 -20.358  16.225  1.00  0.97           N  
ATOM   1290  CA  GLU A  86     -21.437 -21.775  16.070  1.00  0.97           C  
ATOM   1291  C   GLU A  86     -21.460 -22.473  17.417  1.00  0.97           C  
ATOM   1292  O   GLU A  86     -22.370 -23.246  17.717  1.00  0.97           O  
ATOM   1293  CB  GLU A  86     -20.406 -22.502  15.194  1.00  0.97           C  
ATOM   1294  CG  GLU A  86     -20.700 -24.011  15.004  1.00  0.97           C  
ATOM   1295  CD  GLU A  86     -19.647 -24.776  14.195  1.00  0.97           C  
ATOM   1296  OE1 GLU A  86     -18.688 -24.189  13.754  1.00  0.97           O  
ATOM   1297  OE2 GLU A  86     -19.811 -25.964  14.049  1.00  0.97           O  
ATOM   1298  H   GLU A  86     -20.324 -19.977  15.719  1.00  0.97           H  
ATOM   1299  HA  GLU A  86     -22.418 -21.859  15.607  1.00  0.97           H  
ATOM   1300 1HB  GLU A  86     -20.362 -22.028  14.212  1.00  0.97           H  
ATOM   1301 2HB  GLU A  86     -19.425 -22.426  15.635  1.00  0.97           H  
ATOM   1302 1HG  GLU A  86     -20.781 -24.469  15.990  1.00  0.97           H  
ATOM   1303 2HG  GLU A  86     -21.668 -24.112  14.510  1.00  0.97           H  
ATOM   1304  N   GLU A  87     -20.453 -22.188  18.243  1.00  1.01           N  
ATOM   1305  CA  GLU A  87     -20.341 -22.828  19.545  1.00  1.01           C  
ATOM   1306  C   GLU A  87     -21.517 -22.516  20.478  1.00  1.01           C  
ATOM   1307  O   GLU A  87     -21.962 -23.400  21.214  1.00  1.01           O  
ATOM   1308  CB  GLU A  87     -19.017 -22.430  20.210  1.00  1.01           C  
ATOM   1309  CG  GLU A  87     -17.777 -23.033  19.531  1.00  1.01           C  
ATOM   1310  CD  GLU A  87     -16.456 -22.574  20.115  1.00  1.01           C  
ATOM   1311  OE1 GLU A  87     -16.445 -21.745  20.993  1.00  1.01           O  
ATOM   1312  OE2 GLU A  87     -15.436 -23.062  19.651  1.00  1.01           O  
ATOM   1313  H   GLU A  87     -19.729 -21.540  17.926  1.00  1.01           H  
ATOM   1314  HA  GLU A  87     -20.323 -23.905  19.383  1.00  1.01           H  
ATOM   1315 1HB  GLU A  87     -18.914 -21.345  20.185  1.00  1.01           H  
ATOM   1316 2HB  GLU A  87     -19.022 -22.737  21.255  1.00  1.01           H  
ATOM   1317 1HG  GLU A  87     -17.834 -24.117  19.611  1.00  1.01           H  
ATOM   1318 2HG  GLU A  87     -17.806 -22.779  18.472  1.00  1.01           H  
ATOM   1319  N   GLU A  88     -22.026 -21.277  20.450  1.00  1.01           N  
ATOM   1320  CA  GLU A  88     -23.137 -20.931  21.342  1.00  1.01           C  
ATOM   1321  C   GLU A  88     -24.538 -20.976  20.704  1.00  1.01           C  
ATOM   1322  O   GLU A  88     -25.476 -21.530  21.290  1.00  1.01           O  
ATOM   1323  CB  GLU A  88     -22.924 -19.533  21.939  1.00  1.01           C  
ATOM   1324  CG  GLU A  88     -24.001 -19.113  22.972  1.00  1.01           C  
ATOM   1325  CD  GLU A  88     -23.991 -19.974  24.252  1.00  1.01           C  
ATOM   1326  OE1 GLU A  88     -22.993 -20.592  24.525  1.00  1.01           O  
ATOM   1327  OE2 GLU A  88     -25.000 -20.035  24.935  1.00  1.01           O  
ATOM   1328  H   GLU A  88     -21.596 -20.576  19.841  1.00  1.01           H  
ATOM   1329  HA  GLU A  88     -23.130 -21.643  22.163  1.00  1.01           H  
ATOM   1330 1HB  GLU A  88     -21.951 -19.494  22.428  1.00  1.01           H  
ATOM   1331 2HB  GLU A  88     -22.913 -18.793  21.134  1.00  1.01           H  
ATOM   1332 1HG  GLU A  88     -23.835 -18.070  23.246  1.00  1.01           H  
ATOM   1333 2HG  GLU A  88     -24.982 -19.182  22.500  1.00  1.01           H  
ATOM   1334  N   ALA A  89     -24.690 -20.329  19.550  1.00  0.98           N  
ATOM   1335  CA  ALA A  89     -25.967 -20.178  18.863  1.00  0.98           C  
ATOM   1336  C   ALA A  89     -26.193 -21.213  17.760  1.00  0.98           C  
ATOM   1337  O   ALA A  89     -27.334 -21.515  17.381  1.00  0.98           O  
ATOM   1338  CB  ALA A  89     -26.027 -18.795  18.276  1.00  0.98           C  
ATOM   1339  H   ALA A  89     -23.875 -19.929  19.101  1.00  0.98           H  
ATOM   1340  HA  ALA A  89     -26.761 -20.298  19.601  1.00  0.98           H  
ATOM   1341 1HB  ALA A  89     -26.953 -18.646  17.795  1.00  0.98           H  
ATOM   1342 2HB  ALA A  89     -25.900 -18.053  19.066  1.00  0.98           H  
ATOM   1343 3HB  ALA A  89     -25.225 -18.698  17.551  1.00  0.98           H  
ATOM   1344  N   GLY A  90     -25.118 -21.755  17.209  1.00  0.92           N  
ATOM   1345  CA  GLY A  90     -25.304 -22.701  16.120  1.00  0.92           C  
ATOM   1346  C   GLY A  90     -25.744 -22.008  14.833  1.00  0.92           C  
ATOM   1347  O   GLY A  90     -24.940 -21.421  14.095  1.00  0.92           O  
ATOM   1348  H   GLY A  90     -24.186 -21.478  17.515  1.00  0.92           H  
ATOM   1349 1HA  GLY A  90     -24.376 -23.248  15.946  1.00  0.92           H  
ATOM   1350 2HA  GLY A  90     -26.049 -23.444  16.407  1.00  0.92           H  
ATOM   1351  N   ASP A  91     -27.047 -22.077  14.573  1.00  0.85           N  
ATOM   1352  CA  ASP A  91     -27.644 -21.594  13.322  1.00  0.85           C  
ATOM   1353  C   ASP A  91     -27.406 -20.109  13.072  1.00  0.85           C  
ATOM   1354  O   ASP A  91     -27.360 -19.662  11.926  1.00  0.85           O  
ATOM   1355  CB  ASP A  91     -29.151 -21.836  13.288  1.00  0.85           C  
ATOM   1356  CG  ASP A  91     -29.730 -21.669  11.847  1.00  0.85           C  
ATOM   1357  OD1 ASP A  91     -29.369 -22.459  10.978  1.00  0.85           O  
ATOM   1358  OD2 ASP A  91     -30.500 -20.773  11.629  1.00  0.85           O  
ATOM   1359  H   ASP A  91     -27.625 -22.486  15.301  1.00  0.85           H  
ATOM   1360  HA  ASP A  91     -27.192 -22.153  12.502  1.00  0.85           H  
ATOM   1361 1HB  ASP A  91     -29.373 -22.836  13.648  1.00  0.85           H  
ATOM   1362 2HB  ASP A  91     -29.650 -21.128  13.952  1.00  0.85           H  
ATOM   1363  N   GLY A  92     -27.236 -19.339  14.138  1.00  0.77           N  
ATOM   1364  CA  GLY A  92     -27.016 -17.899  14.041  1.00  0.77           C  
ATOM   1365  C   GLY A  92     -25.720 -17.506  13.302  1.00  0.77           C  
ATOM   1366  O   GLY A  92     -25.532 -16.326  12.990  1.00  0.77           O  
ATOM   1367  H   GLY A  92     -27.271 -19.776  15.050  1.00  0.77           H  
ATOM   1368 1HA  GLY A  92     -27.870 -17.446  13.536  1.00  0.77           H  
ATOM   1369 2HA  GLY A  92     -26.994 -17.478  15.042  1.00  0.77           H  
ATOM   1370  N   THR A  93     -24.834 -18.476  13.025  1.00  0.71           N  
ATOM   1371  CA  THR A  93     -23.568 -18.225  12.337  1.00  0.71           C  
ATOM   1372  C   THR A  93     -23.699 -17.474  11.023  1.00  0.71           C  
ATOM   1373  O   THR A  93     -23.021 -16.464  10.801  1.00  0.71           O  
ATOM   1374  CB  THR A  93     -22.876 -19.547  12.017  1.00  0.71           C  
ATOM   1375  OG1 THR A  93     -22.615 -20.259  13.224  1.00  0.71           O  
ATOM   1376  CG2 THR A  93     -21.606 -19.258  11.334  1.00  0.71           C  
ATOM   1377  H   THR A  93     -25.037 -19.437  13.312  1.00  0.71           H  
ATOM   1378  HA  THR A  93     -22.922 -17.645  12.982  1.00  0.71           H  
ATOM   1379  HB  THR A  93     -23.509 -20.159  11.374  1.00  0.71           H  
ATOM   1380  HG1 THR A  93     -23.426 -20.752  13.491  1.00  0.71           H  
ATOM   1381 1HG2 THR A  93     -21.094 -20.176  11.114  1.00  0.71           H  
ATOM   1382 2HG2 THR A  93     -21.786 -18.713  10.408  1.00  0.71           H  
ATOM   1383 3HG2 THR A  93     -21.020 -18.661  12.006  1.00  0.71           H  
ATOM   1384  N   THR A  94     -24.592 -17.935  10.154  1.00  0.66           N  
ATOM   1385  CA  THR A  94     -24.728 -17.302   8.854  1.00  0.66           C  
ATOM   1386  C   THR A  94     -25.282 -15.889   8.978  1.00  0.66           C  
ATOM   1387  O   THR A  94     -24.898 -14.990   8.229  1.00  0.66           O  
ATOM   1388  CB  THR A  94     -25.650 -18.153   7.967  1.00  0.66           C  
ATOM   1389  OG1 THR A  94     -26.916 -18.324   8.624  1.00  0.66           O  
ATOM   1390  CG2 THR A  94     -25.056 -19.481   7.657  1.00  0.66           C  
ATOM   1391  H   THR A  94     -25.154 -18.743  10.398  1.00  0.66           H  
ATOM   1392  HA  THR A  94     -23.744 -17.241   8.387  1.00  0.66           H  
ATOM   1393  HB  THR A  94     -25.805 -17.656   7.047  1.00  0.66           H  
ATOM   1394  HG1 THR A  94     -27.407 -19.040   8.205  1.00  0.66           H  
ATOM   1395 1HG2 THR A  94     -25.742 -20.045   7.015  1.00  0.66           H  
ATOM   1396 2HG2 THR A  94     -24.139 -19.314   7.132  1.00  0.66           H  
ATOM   1397 3HG2 THR A  94     -24.876 -20.034   8.579  1.00  0.66           H  
ATOM   1398  N   THR A  95     -26.123 -15.682   9.982  1.00  0.62           N  
ATOM   1399  CA  THR A  95     -26.733 -14.392  10.227  1.00  0.62           C  
ATOM   1400  C   THR A  95     -25.688 -13.399  10.711  1.00  0.62           C  
ATOM   1401  O   THR A  95     -25.622 -12.264  10.232  1.00  0.62           O  
ATOM   1402  CB  THR A  95     -27.852 -14.515  11.272  1.00  0.62           C  
ATOM   1403  OG1 THR A  95     -28.866 -15.418  10.793  1.00  0.62           O  
ATOM   1404  CG2 THR A  95     -28.472 -13.158  11.550  1.00  0.62           C  
ATOM   1405  H   THR A  95     -26.365 -16.468  10.572  1.00  0.62           H  
ATOM   1406  HA  THR A  95     -27.154 -14.020   9.296  1.00  0.62           H  
ATOM   1407  HB  THR A  95     -27.438 -14.906  12.196  1.00  0.62           H  
ATOM   1408  HG1 THR A  95     -28.514 -16.322  10.783  1.00  0.62           H  
ATOM   1409 1HG2 THR A  95     -29.258 -13.259  12.298  1.00  0.62           H  
ATOM   1410 2HG2 THR A  95     -27.706 -12.474  11.917  1.00  0.62           H  
ATOM   1411 3HG2 THR A  95     -28.894 -12.772  10.644  1.00  0.62           H  
ATOM   1412  N   ALA A  96     -24.855 -13.836  11.663  1.00  0.60           N  
ATOM   1413  CA  ALA A  96     -23.823 -12.980  12.241  1.00  0.60           C  
ATOM   1414  C   ALA A  96     -22.834 -12.498  11.190  1.00  0.60           C  
ATOM   1415  O   ALA A  96     -22.452 -11.325  11.179  1.00  0.60           O  
ATOM   1416  CB  ALA A  96     -23.064 -13.736  13.317  1.00  0.60           C  
ATOM   1417  H   ALA A  96     -24.966 -14.787  12.014  1.00  0.60           H  
ATOM   1418  HA  ALA A  96     -24.312 -12.112  12.683  1.00  0.60           H  
ATOM   1419 1HB  ALA A  96     -22.314 -13.085  13.764  1.00  0.60           H  
ATOM   1420 2HB  ALA A  96     -23.763 -14.063  14.082  1.00  0.60           H  
ATOM   1421 3HB  ALA A  96     -22.577 -14.607  12.874  1.00  0.60           H  
ATOM   1422  N   VAL A  97     -22.457 -13.386  10.266  1.00  0.59           N  
ATOM   1423  CA  VAL A  97     -21.506 -13.009   9.229  1.00  0.59           C  
ATOM   1424  C   VAL A  97     -22.140 -12.066   8.215  1.00  0.59           C  
ATOM   1425  O   VAL A  97     -21.542 -11.044   7.861  1.00  0.59           O  
ATOM   1426  CB  VAL A  97     -20.942 -14.244   8.520  1.00  0.59           C  
ATOM   1427  CG1 VAL A  97     -20.077 -13.806   7.348  1.00  0.59           C  
ATOM   1428  CG2 VAL A  97     -20.121 -15.061   9.492  1.00  0.59           C  
ATOM   1429  H   VAL A  97     -22.801 -14.349  10.317  1.00  0.59           H  
ATOM   1430  HA  VAL A  97     -20.674 -12.492   9.706  1.00  0.59           H  
ATOM   1431  HB  VAL A  97     -21.771 -14.844   8.145  1.00  0.59           H  
ATOM   1432 1HG1 VAL A  97     -19.688 -14.684   6.835  1.00  0.59           H  
ATOM   1433 2HG1 VAL A  97     -20.682 -13.227   6.674  1.00  0.59           H  
ATOM   1434 3HG1 VAL A  97     -19.252 -13.201   7.708  1.00  0.59           H  
ATOM   1435 1HG2 VAL A  97     -19.738 -15.940   8.988  1.00  0.59           H  
ATOM   1436 2HG2 VAL A  97     -19.288 -14.462   9.869  1.00  0.59           H  
ATOM   1437 3HG2 VAL A  97     -20.751 -15.371  10.327  1.00  0.59           H  
ATOM   1438  N   VAL A  98     -23.362 -12.371   7.760  1.00  0.58           N  
ATOM   1439  CA  VAL A  98     -24.002 -11.488   6.797  1.00  0.58           C  
ATOM   1440  C   VAL A  98     -24.225 -10.110   7.380  1.00  0.58           C  
ATOM   1441  O   VAL A  98     -23.951  -9.103   6.715  1.00  0.58           O  
ATOM   1442  CB  VAL A  98     -25.332 -12.056   6.293  1.00  0.58           C  
ATOM   1443  CG1 VAL A  98     -26.078 -11.003   5.460  1.00  0.58           C  
ATOM   1444  CG2 VAL A  98     -25.040 -13.236   5.449  1.00  0.58           C  
ATOM   1445  H   VAL A  98     -23.845 -13.219   8.067  1.00  0.58           H  
ATOM   1446  HA  VAL A  98     -23.343 -11.397   5.942  1.00  0.58           H  
ATOM   1447  HB  VAL A  98     -25.957 -12.344   7.139  1.00  0.58           H  
ATOM   1448 1HG1 VAL A  98     -27.019 -11.422   5.094  1.00  0.58           H  
ATOM   1449 2HG1 VAL A  98     -26.290 -10.128   6.078  1.00  0.58           H  
ATOM   1450 3HG1 VAL A  98     -25.464 -10.705   4.617  1.00  0.58           H  
ATOM   1451 1HG2 VAL A  98     -25.969 -13.634   5.084  1.00  0.58           H  
ATOM   1452 2HG2 VAL A  98     -24.410 -12.945   4.619  1.00  0.58           H  
ATOM   1453 3HG2 VAL A  98     -24.528 -13.976   6.042  1.00  0.58           H  
ATOM   1454  N   LEU A  99     -24.695 -10.054   8.626  1.00  0.57           N  
ATOM   1455  CA  LEU A  99     -24.911  -8.781   9.272  1.00  0.57           C  
ATOM   1456  C   LEU A  99     -23.598  -8.030   9.432  1.00  0.57           C  
ATOM   1457  O   LEU A  99     -23.546  -6.837   9.145  1.00  0.57           O  
ATOM   1458  CB  LEU A  99     -25.625  -8.951  10.612  1.00  0.57           C  
ATOM   1459  CG  LEU A  99     -25.862  -7.633  11.355  1.00  0.57           C  
ATOM   1460  CD1 LEU A  99     -26.657  -6.727  10.459  1.00  0.57           C  
ATOM   1461  CD2 LEU A  99     -26.623  -7.900  12.658  1.00  0.57           C  
ATOM   1462  H   LEU A  99     -24.911 -10.910   9.137  1.00  0.57           H  
ATOM   1463  HA  LEU A  99     -25.562  -8.187   8.633  1.00  0.57           H  
ATOM   1464 1HB  LEU A  99     -26.592  -9.418  10.432  1.00  0.57           H  
ATOM   1465 2HB  LEU A  99     -25.038  -9.619  11.236  1.00  0.57           H  
ATOM   1466  HG  LEU A  99     -24.918  -7.154  11.571  1.00  0.57           H  
ATOM   1467 1HD1 LEU A  99     -26.837  -5.772  10.959  1.00  0.57           H  
ATOM   1468 2HD1 LEU A  99     -26.101  -6.552   9.542  1.00  0.57           H  
ATOM   1469 3HD1 LEU A  99     -27.598  -7.203  10.219  1.00  0.57           H  
ATOM   1470 1HD2 LEU A  99     -26.793  -6.957  13.181  1.00  0.57           H  
ATOM   1471 2HD2 LEU A  99     -27.578  -8.369  12.426  1.00  0.57           H  
ATOM   1472 3HD2 LEU A  99     -26.053  -8.564  13.296  1.00  0.57           H  
ATOM   1473  N   ALA A 100     -22.524  -8.703   9.872  1.00  0.57           N  
ATOM   1474  CA  ALA A 100     -21.253  -8.004  10.025  1.00  0.57           C  
ATOM   1475  C   ALA A 100     -20.826  -7.395   8.704  1.00  0.57           C  
ATOM   1476  O   ALA A 100     -20.387  -6.244   8.647  1.00  0.57           O  
ATOM   1477  CB  ALA A 100     -20.180  -8.961  10.473  1.00  0.57           C  
ATOM   1478  H   ALA A 100     -22.582  -9.690  10.124  1.00  0.57           H  
ATOM   1479  HA  ALA A 100     -21.377  -7.212  10.759  1.00  0.57           H  
ATOM   1480 1HB  ALA A 100     -19.241  -8.422  10.587  1.00  0.57           H  
ATOM   1481 2HB  ALA A 100     -20.444  -9.408  11.401  1.00  0.57           H  
ATOM   1482 3HB  ALA A 100     -20.080  -9.736   9.722  1.00  0.57           H  
ATOM   1483  N   GLY A 101     -21.019  -8.147   7.622  1.00  0.57           N  
ATOM   1484  CA  GLY A 101     -20.676  -7.684   6.292  1.00  0.57           C  
ATOM   1485  C   GLY A 101     -21.441  -6.416   5.974  1.00  0.57           C  
ATOM   1486  O   GLY A 101     -20.855  -5.407   5.573  1.00  0.57           O  
ATOM   1487  H   GLY A 101     -21.387  -9.094   7.728  1.00  0.57           H  
ATOM   1488 1HA  GLY A 101     -19.603  -7.509   6.225  1.00  0.57           H  
ATOM   1489 2HA  GLY A 101     -20.933  -8.448   5.569  1.00  0.57           H  
ATOM   1490  N   ALA A 102     -22.763  -6.471   6.137  1.00  0.57           N  
ATOM   1491  CA  ALA A 102     -23.629  -5.334   5.865  1.00  0.57           C  
ATOM   1492  C   ALA A 102     -23.278  -4.118   6.726  1.00  0.57           C  
ATOM   1493  O   ALA A 102     -23.282  -2.985   6.244  1.00  0.57           O  
ATOM   1494  CB  ALA A 102     -25.064  -5.736   6.093  1.00  0.57           C  
ATOM   1495  H   ALA A 102     -23.181  -7.344   6.468  1.00  0.57           H  
ATOM   1496  HA  ALA A 102     -23.496  -5.054   4.819  1.00  0.57           H  
ATOM   1497 1HB  ALA A 102     -25.723  -4.908   5.855  1.00  0.57           H  
ATOM   1498 2HB  ALA A 102     -25.301  -6.583   5.460  1.00  0.57           H  
ATOM   1499 3HB  ALA A 102     -25.198  -6.022   7.135  1.00  0.57           H  
ATOM   1500  N   LEU A 103     -22.919  -4.339   7.994  1.00  0.58           N  
ATOM   1501  CA  LEU A 103     -22.547  -3.222   8.855  1.00  0.58           C  
ATOM   1502  C   LEU A 103     -21.303  -2.539   8.322  1.00  0.58           C  
ATOM   1503  O   LEU A 103     -21.211  -1.306   8.329  1.00  0.58           O  
ATOM   1504  CB  LEU A 103     -22.304  -3.713  10.288  1.00  0.58           C  
ATOM   1505  CG  LEU A 103     -23.546  -4.140  11.044  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103     -23.166  -4.822  12.348  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103     -24.352  -2.923  11.328  1.00  0.58           C  
ATOM   1508  H   LEU A 103     -22.932  -5.287   8.368  1.00  0.58           H  
ATOM   1509  HA  LEU A 103     -23.361  -2.500   8.862  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103     -21.637  -4.572  10.241  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103     -21.813  -2.931  10.852  1.00  0.58           H  
ATOM   1512  HG  LEU A 103     -24.121  -4.829  10.438  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103     -24.068  -5.116  12.890  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103     -22.571  -5.703  12.138  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103     -22.593  -4.125  12.952  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103     -25.259  -3.215  11.848  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103     -23.771  -2.240  11.940  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103     -24.607  -2.430  10.400  1.00  0.58           H  
ATOM   1519  N   LEU A 104     -20.361  -3.340   7.828  1.00  0.58           N  
ATOM   1520  CA  LEU A 104     -19.122  -2.846   7.260  1.00  0.58           C  
ATOM   1521  C   LEU A 104     -19.327  -2.137   5.929  1.00  0.58           C  
ATOM   1522  O   LEU A 104     -18.710  -1.099   5.681  1.00  0.58           O  
ATOM   1523  CB  LEU A 104     -18.172  -4.021   7.164  1.00  0.58           C  
ATOM   1524  CG  LEU A 104     -17.744  -4.460   8.504  1.00  0.58           C  
ATOM   1525  CD1 LEU A 104     -17.046  -5.724   8.401  1.00  0.58           C  
ATOM   1526  CD2 LEU A 104     -16.865  -3.380   9.091  1.00  0.58           C  
ATOM   1527  H   LEU A 104     -20.500  -4.353   7.876  1.00  0.58           H  
ATOM   1528  HA  LEU A 104     -18.695  -2.136   7.960  1.00  0.58           H  
ATOM   1529 1HB  LEU A 104     -18.681  -4.850   6.686  1.00  0.58           H  
ATOM   1530 2HB  LEU A 104     -17.309  -3.774   6.592  1.00  0.58           H  
ATOM   1531  HG  LEU A 104     -18.612  -4.602   9.139  1.00  0.58           H  
ATOM   1532 1HD1 LEU A 104     -16.752  -6.027   9.371  1.00  0.58           H  
ATOM   1533 2HD1 LEU A 104     -17.718  -6.467   7.976  1.00  0.58           H  
ATOM   1534 3HD1 LEU A 104     -16.181  -5.595   7.770  1.00  0.58           H  
ATOM   1535 1HD2 LEU A 104     -16.537  -3.650  10.060  1.00  0.58           H  
ATOM   1536 2HD2 LEU A 104     -16.011  -3.242   8.475  1.00  0.58           H  
ATOM   1537 3HD2 LEU A 104     -17.425  -2.451   9.153  1.00  0.58           H  
ATOM   1538  N   GLU A 105     -20.221  -2.649   5.084  1.00  0.59           N  
ATOM   1539  CA  GLU A 105     -20.478  -1.969   3.819  1.00  0.59           C  
ATOM   1540  C   GLU A 105     -21.057  -0.587   4.096  1.00  0.59           C  
ATOM   1541  O   GLU A 105     -20.614   0.421   3.528  1.00  0.59           O  
ATOM   1542  CB  GLU A 105     -21.435  -2.772   2.930  1.00  0.59           C  
ATOM   1543  CG  GLU A 105     -21.709  -2.122   1.566  1.00  0.59           C  
ATOM   1544  CD  GLU A 105     -22.556  -2.971   0.630  1.00  0.59           C  
ATOM   1545  OE1 GLU A 105     -22.913  -4.069   0.988  1.00  0.59           O  
ATOM   1546  OE2 GLU A 105     -22.825  -2.517  -0.459  1.00  0.59           O  
ATOM   1547  H   GLU A 105     -20.696  -3.524   5.315  1.00  0.59           H  
ATOM   1548  HA  GLU A 105     -19.533  -1.843   3.291  1.00  0.59           H  
ATOM   1549 1HB  GLU A 105     -21.038  -3.767   2.771  1.00  0.59           H  
ATOM   1550 2HB  GLU A 105     -22.390  -2.885   3.447  1.00  0.59           H  
ATOM   1551 1HG  GLU A 105     -22.224  -1.177   1.738  1.00  0.59           H  
ATOM   1552 2HG  GLU A 105     -20.757  -1.897   1.088  1.00  0.59           H  
ATOM   1553  N   GLU A 106     -22.033  -0.530   5.002  1.00  0.60           N  
ATOM   1554  CA  GLU A 106     -22.634   0.747   5.323  1.00  0.60           C  
ATOM   1555  C   GLU A 106     -21.618   1.653   6.011  1.00  0.60           C  
ATOM   1556  O   GLU A 106     -21.584   2.858   5.755  1.00  0.60           O  
ATOM   1557  CB  GLU A 106     -23.865   0.558   6.203  1.00  0.60           C  
ATOM   1558  CG  GLU A 106     -25.088  -0.105   5.529  1.00  0.60           C  
ATOM   1559  CD  GLU A 106     -25.677   0.717   4.394  1.00  0.60           C  
ATOM   1560  OE1 GLU A 106     -25.937   1.878   4.606  1.00  0.60           O  
ATOM   1561  OE2 GLU A 106     -25.851   0.185   3.302  1.00  0.60           O  
ATOM   1562  H   GLU A 106     -22.371  -1.384   5.453  1.00  0.60           H  
ATOM   1563  HA  GLU A 106     -22.941   1.224   4.398  1.00  0.60           H  
ATOM   1564 1HB  GLU A 106     -23.598  -0.038   7.083  1.00  0.60           H  
ATOM   1565 2HB  GLU A 106     -24.180   1.527   6.546  1.00  0.60           H  
ATOM   1566 1HG  GLU A 106     -24.783  -1.076   5.137  1.00  0.60           H  
ATOM   1567 2HG  GLU A 106     -25.856  -0.277   6.289  1.00  0.60           H  
ATOM   1568  N   ALA A 107     -20.761   1.074   6.860  1.00  0.61           N  
ATOM   1569  CA  ALA A 107     -19.746   1.852   7.540  1.00  0.61           C  
ATOM   1570  C   ALA A 107     -18.800   2.492   6.543  1.00  0.61           C  
ATOM   1571  O   ALA A 107     -18.415   3.645   6.716  1.00  0.61           O  
ATOM   1572  CB  ALA A 107     -18.968   0.987   8.487  1.00  0.61           C  
ATOM   1573  H   ALA A 107     -20.838   0.081   7.066  1.00  0.61           H  
ATOM   1574  HA  ALA A 107     -20.240   2.638   8.100  1.00  0.61           H  
ATOM   1575 1HB  ALA A 107     -18.232   1.600   8.990  1.00  0.61           H  
ATOM   1576 2HB  ALA A 107     -19.638   0.546   9.212  1.00  0.61           H  
ATOM   1577 3HB  ALA A 107     -18.480   0.210   7.920  1.00  0.61           H  
ATOM   1578  N   GLU A 108     -18.432   1.768   5.479  1.00  0.63           N  
ATOM   1579  CA  GLU A 108     -17.536   2.348   4.486  1.00  0.63           C  
ATOM   1580  C   GLU A 108     -18.183   3.575   3.888  1.00  0.63           C  
ATOM   1581  O   GLU A 108     -17.535   4.607   3.703  1.00  0.63           O  
ATOM   1582  CB  GLU A 108     -17.187   1.359   3.379  1.00  0.63           C  
ATOM   1583  CG  GLU A 108     -16.168   1.906   2.351  1.00  0.63           C  
ATOM   1584  CD  GLU A 108     -15.732   0.905   1.267  1.00  0.63           C  
ATOM   1585  OE1 GLU A 108     -16.205  -0.206   1.249  1.00  0.63           O  
ATOM   1586  OE2 GLU A 108     -14.913   1.278   0.460  1.00  0.63           O  
ATOM   1587  H   GLU A 108     -18.748   0.802   5.380  1.00  0.63           H  
ATOM   1588  HA  GLU A 108     -16.616   2.649   4.979  1.00  0.63           H  
ATOM   1589 1HB  GLU A 108     -16.780   0.482   3.828  1.00  0.63           H  
ATOM   1590 2HB  GLU A 108     -18.094   1.066   2.849  1.00  0.63           H  
ATOM   1591 1HG  GLU A 108     -16.611   2.776   1.863  1.00  0.63           H  
ATOM   1592 2HG  GLU A 108     -15.285   2.246   2.892  1.00  0.63           H  
ATOM   1593  N   LYS A 109     -19.475   3.473   3.581  1.00  0.65           N  
ATOM   1594  CA  LYS A 109     -20.158   4.617   3.009  1.00  0.65           C  
ATOM   1595  C   LYS A 109     -20.172   5.780   4.004  1.00  0.65           C  
ATOM   1596  O   LYS A 109     -19.943   6.928   3.621  1.00  0.65           O  
ATOM   1597  CB  LYS A 109     -21.561   4.213   2.559  1.00  0.65           C  
ATOM   1598  CG  LYS A 109     -21.548   3.298   1.325  1.00  0.65           C  
ATOM   1599  CD  LYS A 109     -22.942   3.063   0.759  1.00  0.65           C  
ATOM   1600  CE  LYS A 109     -23.728   2.128   1.649  1.00  0.65           C  
ATOM   1601  NZ  LYS A 109     -25.055   1.762   1.072  1.00  0.65           N  
ATOM   1602  H   LYS A 109     -19.966   2.587   3.735  1.00  0.65           H  
ATOM   1603  HA  LYS A 109     -19.604   4.940   2.128  1.00  0.65           H  
ATOM   1604 1HB  LYS A 109     -22.068   3.685   3.368  1.00  0.65           H  
ATOM   1605 2HB  LYS A 109     -22.144   5.102   2.328  1.00  0.65           H  
ATOM   1606 1HG  LYS A 109     -20.916   3.737   0.554  1.00  0.65           H  
ATOM   1607 2HG  LYS A 109     -21.119   2.333   1.613  1.00  0.65           H  
ATOM   1608 1HD  LYS A 109     -23.473   4.011   0.680  1.00  0.65           H  
ATOM   1609 2HD  LYS A 109     -22.863   2.621  -0.234  1.00  0.65           H  
ATOM   1610 1HE  LYS A 109     -23.150   1.216   1.808  1.00  0.65           H  
ATOM   1611 2HE  LYS A 109     -23.891   2.612   2.613  1.00  0.65           H  
ATOM   1612 1HZ  LYS A 109     -25.511   1.128   1.752  1.00  0.65           H  
ATOM   1613 2HZ  LYS A 109     -25.618   2.585   0.946  1.00  0.65           H  
ATOM   1614 3HZ  LYS A 109     -24.936   1.290   0.193  1.00  0.65           H  
ATOM   1615  N   LEU A 110     -20.368   5.484   5.292  1.00  0.68           N  
ATOM   1616  CA  LEU A 110     -20.369   6.544   6.294  1.00  0.68           C  
ATOM   1617  C   LEU A 110     -18.976   7.205   6.356  1.00  0.68           C  
ATOM   1618  O   LEU A 110     -18.866   8.431   6.476  1.00  0.68           O  
ATOM   1619  CB  LEU A 110     -20.758   5.982   7.669  1.00  0.68           C  
ATOM   1620  CG  LEU A 110     -22.224   5.471   7.870  1.00  0.68           C  
ATOM   1621  CD1 LEU A 110     -22.327   4.809   9.238  1.00  0.68           C  
ATOM   1622  CD2 LEU A 110     -23.229   6.612   7.785  1.00  0.68           C  
ATOM   1623  H   LEU A 110     -20.559   4.518   5.564  1.00  0.68           H  
ATOM   1624  HA  LEU A 110     -21.101   7.295   6.003  1.00  0.68           H  
ATOM   1625 1HB  LEU A 110     -20.114   5.142   7.867  1.00  0.68           H  
ATOM   1626 2HB  LEU A 110     -20.567   6.732   8.422  1.00  0.68           H  
ATOM   1627  HG  LEU A 110     -22.448   4.734   7.106  1.00  0.68           H  
ATOM   1628 1HD1 LEU A 110     -23.318   4.439   9.373  1.00  0.68           H  
ATOM   1629 2HD1 LEU A 110     -21.628   3.988   9.308  1.00  0.68           H  
ATOM   1630 3HD1 LEU A 110     -22.109   5.541  10.009  1.00  0.68           H  
ATOM   1631 1HD2 LEU A 110     -24.236   6.216   7.928  1.00  0.68           H  
ATOM   1632 2HD2 LEU A 110     -23.023   7.329   8.560  1.00  0.68           H  
ATOM   1633 3HD2 LEU A 110     -23.162   7.093   6.807  1.00  0.68           H  
ATOM   1634  N   ILE A 111     -17.912   6.403   6.205  1.00  0.71           N  
ATOM   1635  CA  ILE A 111     -16.545   6.927   6.219  1.00  0.71           C  
ATOM   1636  C   ILE A 111     -16.355   7.883   5.041  1.00  0.71           C  
ATOM   1637  O   ILE A 111     -15.825   8.987   5.204  1.00  0.71           O  
ATOM   1638  CB  ILE A 111     -15.494   5.786   6.188  1.00  0.71           C  
ATOM   1639  CG1 ILE A 111     -15.554   5.016   7.512  1.00  0.71           C  
ATOM   1640  CG2 ILE A 111     -14.099   6.345   5.957  1.00  0.71           C  
ATOM   1641  CD1 ILE A 111     -14.798   3.712   7.529  1.00  0.71           C  
ATOM   1642  H   ILE A 111     -18.059   5.398   6.124  1.00  0.71           H  
ATOM   1643  HA  ILE A 111     -16.398   7.487   7.137  1.00  0.71           H  
ATOM   1644  HB  ILE A 111     -15.739   5.092   5.391  1.00  0.71           H  
ATOM   1645 1HG1 ILE A 111     -15.171   5.659   8.302  1.00  0.71           H  
ATOM   1646 2HG1 ILE A 111     -16.572   4.803   7.720  1.00  0.71           H  
ATOM   1647 1HG2 ILE A 111     -13.383   5.527   5.936  1.00  0.71           H  
ATOM   1648 2HG2 ILE A 111     -14.076   6.874   5.004  1.00  0.71           H  
ATOM   1649 3HG2 ILE A 111     -13.847   7.033   6.765  1.00  0.71           H  
ATOM   1650 1HD1 ILE A 111     -14.911   3.246   8.504  1.00  0.71           H  
ATOM   1651 2HD1 ILE A 111     -15.194   3.050   6.765  1.00  0.71           H  
ATOM   1652 3HD1 ILE A 111     -13.755   3.906   7.337  1.00  0.71           H  
ATOM   1653  N   GLU A 112     -16.836   7.487   3.861  1.00  0.74           N  
ATOM   1654  CA  GLU A 112     -16.744   8.319   2.660  1.00  0.74           C  
ATOM   1655  C   GLU A 112     -17.528   9.635   2.821  1.00  0.74           C  
ATOM   1656  O   GLU A 112     -17.149  10.663   2.256  1.00  0.74           O  
ATOM   1657  CB  GLU A 112     -17.197   7.533   1.424  1.00  0.74           C  
ATOM   1658  CG  GLU A 112     -16.217   6.408   0.994  1.00  0.74           C  
ATOM   1659  CD  GLU A 112     -14.863   6.932   0.495  1.00  0.74           C  
ATOM   1660  OE1 GLU A 112     -14.863   7.769  -0.379  1.00  0.74           O  
ATOM   1661  OE2 GLU A 112     -13.836   6.495   0.990  1.00  0.74           O  
ATOM   1662  H   GLU A 112     -17.258   6.558   3.792  1.00  0.74           H  
ATOM   1663  HA  GLU A 112     -15.696   8.577   2.513  1.00  0.74           H  
ATOM   1664 1HB  GLU A 112     -18.165   7.074   1.625  1.00  0.74           H  
ATOM   1665 2HB  GLU A 112     -17.326   8.215   0.584  1.00  0.74           H  
ATOM   1666 1HG  GLU A 112     -16.044   5.756   1.851  1.00  0.74           H  
ATOM   1667 2HG  GLU A 112     -16.686   5.812   0.213  1.00  0.74           H  
ATOM   1668  N   GLN A 113     -18.583   9.618   3.644  1.00  0.77           N  
ATOM   1669  CA  GLN A 113     -19.396  10.804   3.926  1.00  0.77           C  
ATOM   1670  C   GLN A 113     -18.742  11.738   4.956  1.00  0.77           C  
ATOM   1671  O   GLN A 113     -19.308  12.785   5.283  1.00  0.77           O  
ATOM   1672  CB  GLN A 113     -20.782  10.419   4.469  1.00  0.77           C  
ATOM   1673  CG  GLN A 113     -21.696   9.704   3.503  1.00  0.77           C  
ATOM   1674  CD  GLN A 113     -22.973   9.210   4.184  1.00  0.77           C  
ATOM   1675  OE1 GLN A 113     -23.445   9.779   5.179  1.00  0.77           O  
ATOM   1676  NE2 GLN A 113     -23.539   8.141   3.641  1.00  0.77           N  
ATOM   1677  H   GLN A 113     -18.866   8.723   4.045  1.00  0.77           H  
ATOM   1678  HA  GLN A 113     -19.522  11.359   2.997  1.00  0.77           H  
ATOM   1679 1HB  GLN A 113     -20.658   9.778   5.334  1.00  0.77           H  
ATOM   1680 2HB  GLN A 113     -21.293  11.317   4.809  1.00  0.77           H  
ATOM   1681 1HG  GLN A 113     -21.981  10.406   2.722  1.00  0.77           H  
ATOM   1682 2HG  GLN A 113     -21.183   8.868   3.064  1.00  0.77           H  
ATOM   1683 1HE2 GLN A 113     -24.379   7.762   4.029  1.00  0.77           H  
ATOM   1684 2HE2 GLN A 113     -23.127   7.727   2.829  1.00  0.77           H  
ATOM   1685  N   GLY A 114     -17.563  11.374   5.480  1.00  0.79           N  
ATOM   1686  CA  GLY A 114     -16.891  12.213   6.463  1.00  0.79           C  
ATOM   1687  C   GLY A 114     -17.191  11.836   7.912  1.00  0.79           C  
ATOM   1688  O   GLY A 114     -16.992  12.650   8.828  1.00  0.79           O  
ATOM   1689  H   GLY A 114     -17.110  10.507   5.195  1.00  0.79           H  
ATOM   1690 1HA  GLY A 114     -15.816  12.144   6.294  1.00  0.79           H  
ATOM   1691 2HA  GLY A 114     -17.166  13.251   6.292  1.00  0.79           H  
ATOM   1692  N   ILE A 115     -17.685  10.623   8.137  1.00  0.80           N  
ATOM   1693  CA  ILE A 115     -17.985  10.192   9.489  1.00  0.80           C  
ATOM   1694  C   ILE A 115     -16.862   9.283   9.993  1.00  0.80           C  
ATOM   1695  O   ILE A 115     -16.636   8.194   9.471  1.00  0.80           O  
ATOM   1696  CB  ILE A 115     -19.312   9.455   9.480  1.00  0.80           C  
ATOM   1697  CG1 ILE A 115     -20.382  10.387   8.885  1.00  0.80           C  
ATOM   1698  CG2 ILE A 115     -19.688   9.039  10.884  1.00  0.80           C  
ATOM   1699  CD1 ILE A 115     -21.639   9.731   8.557  1.00  0.80           C  
ATOM   1700  H   ILE A 115     -17.869   9.977   7.368  1.00  0.80           H  
ATOM   1701  HA  ILE A 115     -18.052  11.057  10.142  1.00  0.80           H  
ATOM   1702  HB  ILE A 115     -19.235   8.582   8.870  1.00  0.80           H  
ATOM   1703 1HG1 ILE A 115     -20.599  11.164   9.573  1.00  0.80           H  
ATOM   1704 2HG1 ILE A 115     -19.991  10.827   7.967  1.00  0.80           H  
ATOM   1705 1HG2 ILE A 115     -20.639   8.508  10.876  1.00  0.80           H  
ATOM   1706 2HG2 ILE A 115     -18.916   8.402  11.278  1.00  0.80           H  
ATOM   1707 3HG2 ILE A 115     -19.766   9.917  11.508  1.00  0.80           H  
ATOM   1708 1HD1 ILE A 115     -22.315  10.459   8.132  1.00  0.80           H  
ATOM   1709 2HD1 ILE A 115     -21.447   8.959   7.825  1.00  0.80           H  
ATOM   1710 3HD1 ILE A 115     -22.075   9.300   9.456  1.00  0.80           H  
ATOM   1711  N   HIS A 116     -16.153   9.740  11.016  1.00  0.79           N  
ATOM   1712  CA  HIS A 116     -14.995   9.017  11.529  1.00  0.79           C  
ATOM   1713  C   HIS A 116     -15.451   7.658  12.075  1.00  0.79           C  
ATOM   1714  O   HIS A 116     -16.482   7.602  12.752  1.00  0.79           O  
ATOM   1715  CB  HIS A 116     -14.307   9.845  12.646  1.00  0.79           C  
ATOM   1716  CG  HIS A 116     -12.899   9.371  13.061  1.00  0.79           C  
ATOM   1717  ND1 HIS A 116     -12.650   8.280  13.916  1.00  0.79           N  
ATOM   1718  CD2 HIS A 116     -11.683   9.848  12.705  1.00  0.79           C  
ATOM   1719  CE1 HIS A 116     -11.334   8.133  14.040  1.00  0.79           C  
ATOM   1720  NE2 HIS A 116     -10.738   9.068  13.325  1.00  0.79           N  
ATOM   1721  H   HIS A 116     -16.399  10.634  11.418  1.00  0.79           H  
ATOM   1722  HA  HIS A 116     -14.283   8.891  10.724  1.00  0.79           H  
ATOM   1723 1HB  HIS A 116     -14.229  10.884  12.322  1.00  0.79           H  
ATOM   1724 2HB  HIS A 116     -14.938   9.834  13.537  1.00  0.79           H  
ATOM   1725  HD2 HIS A 116     -11.492  10.694  12.044  1.00  0.79           H  
ATOM   1726  HE1 HIS A 116     -10.828   7.372  14.635  1.00  0.79           H  
ATOM   1727  HE2 HIS A 116      -9.738   9.195  13.238  1.00  0.79           H  
ATOM   1728  N   PRO A 117     -14.678   6.565  11.880  1.00  0.76           N  
ATOM   1729  CA  PRO A 117     -14.927   5.247  12.438  1.00  0.76           C  
ATOM   1730  C   PRO A 117     -15.264   5.286  13.924  1.00  0.76           C  
ATOM   1731  O   PRO A 117     -16.074   4.483  14.375  1.00  0.76           O  
ATOM   1732  CB  PRO A 117     -13.594   4.544  12.181  1.00  0.76           C  
ATOM   1733  CG  PRO A 117     -13.095   5.160  10.911  1.00  0.76           C  
ATOM   1734  CD  PRO A 117     -13.500   6.609  10.976  1.00  0.76           C  
ATOM   1735  HA  PRO A 117     -15.715   4.749  11.881  1.00  0.76           H  
ATOM   1736 1HB  PRO A 117     -12.914   4.700  13.031  1.00  0.76           H  
ATOM   1737 2HB  PRO A 117     -13.750   3.456  12.091  1.00  0.76           H  
ATOM   1738 1HG  PRO A 117     -12.011   5.025  10.866  1.00  0.76           H  
ATOM   1739 2HG  PRO A 117     -13.513   4.638  10.047  1.00  0.76           H  
ATOM   1740 1HD  PRO A 117     -12.683   7.199  11.378  1.00  0.76           H  
ATOM   1741 2HD  PRO A 117     -13.795   6.923   9.963  1.00  0.76           H  
ATOM   1742  N   THR A 118     -14.717   6.234  14.692  1.00  0.73           N  
ATOM   1743  CA  THR A 118     -15.047   6.283  16.113  1.00  0.73           C  
ATOM   1744  C   THR A 118     -16.538   6.513  16.309  1.00  0.73           C  
ATOM   1745  O   THR A 118     -17.155   5.934  17.202  1.00  0.73           O  
ATOM   1746  CB  THR A 118     -14.295   7.410  16.823  1.00  0.73           C  
ATOM   1747  OG1 THR A 118     -12.901   7.191  16.685  1.00  0.73           O  
ATOM   1748  CG2 THR A 118     -14.678   7.454  18.290  1.00  0.73           C  
ATOM   1749  H   THR A 118     -14.051   6.915  14.319  1.00  0.73           H  
ATOM   1750  HA  THR A 118     -14.790   5.329  16.567  1.00  0.73           H  
ATOM   1751  HB  THR A 118     -14.548   8.365  16.357  1.00  0.73           H  
ATOM   1752  HG1 THR A 118     -12.676   7.462  15.769  1.00  0.73           H  
ATOM   1753 1HG2 THR A 118     -14.136   8.260  18.781  1.00  0.73           H  
ATOM   1754 2HG2 THR A 118     -15.750   7.628  18.373  1.00  0.73           H  
ATOM   1755 3HG2 THR A 118     -14.428   6.511  18.763  1.00  0.73           H  
ATOM   1756  N   THR A 119     -17.093   7.426  15.515  1.00  0.69           N  
ATOM   1757  CA  THR A 119     -18.497   7.783  15.573  1.00  0.69           C  
ATOM   1758  C   THR A 119     -19.337   6.634  15.081  1.00  0.69           C  
ATOM   1759  O   THR A 119     -20.374   6.302  15.663  1.00  0.69           O  
ATOM   1760  CB  THR A 119     -18.791   9.033  14.745  1.00  0.69           C  
ATOM   1761  OG1 THR A 119     -18.063  10.149  15.283  1.00  0.69           O  
ATOM   1762  CG2 THR A 119     -20.263   9.319  14.740  1.00  0.69           C  
ATOM   1763  H   THR A 119     -16.532   7.827  14.772  1.00  0.69           H  
ATOM   1764  HA  THR A 119     -18.766   7.983  16.609  1.00  0.69           H  
ATOM   1765  HB  THR A 119     -18.462   8.865  13.724  1.00  0.69           H  
ATOM   1766  HG1 THR A 119     -18.415  10.365  16.151  1.00  0.69           H  
ATOM   1767 1HG2 THR A 119     -20.436  10.185  14.151  1.00  0.69           H  
ATOM   1768 2HG2 THR A 119     -20.807   8.471  14.317  1.00  0.69           H  
ATOM   1769 3HG2 THR A 119     -20.591   9.495  15.749  1.00  0.69           H  
ATOM   1770  N   ILE A 120     -18.874   5.999  14.010  1.00  0.66           N  
ATOM   1771  CA  ILE A 120     -19.624   4.900  13.434  1.00  0.66           C  
ATOM   1772  C   ILE A 120     -19.772   3.806  14.473  1.00  0.66           C  
ATOM   1773  O   ILE A 120     -20.872   3.305  14.701  1.00  0.66           O  
ATOM   1774  CB  ILE A 120     -18.937   4.331  12.194  1.00  0.66           C  
ATOM   1775  CG1 ILE A 120     -18.955   5.366  11.107  1.00  0.66           C  
ATOM   1776  CG2 ILE A 120     -19.658   3.071  11.753  1.00  0.66           C  
ATOM   1777  CD1 ILE A 120     -18.107   5.056   9.929  1.00  0.66           C  
ATOM   1778  H   ILE A 120     -18.001   6.322  13.583  1.00  0.66           H  
ATOM   1779  HA  ILE A 120     -20.611   5.258  13.155  1.00  0.66           H  
ATOM   1780  HB  ILE A 120     -17.902   4.097  12.423  1.00  0.66           H  
ATOM   1781 1HG1 ILE A 120     -19.965   5.521  10.785  1.00  0.66           H  
ATOM   1782 2HG1 ILE A 120     -18.583   6.281  11.532  1.00  0.66           H  
ATOM   1783 1HG2 ILE A 120     -19.176   2.670  10.877  1.00  0.66           H  
ATOM   1784 2HG2 ILE A 120     -19.625   2.337  12.555  1.00  0.66           H  
ATOM   1785 3HG2 ILE A 120     -20.697   3.303  11.520  1.00  0.66           H  
ATOM   1786 1HD1 ILE A 120     -18.172   5.886   9.223  1.00  0.66           H  
ATOM   1787 2HD1 ILE A 120     -17.086   4.935  10.225  1.00  0.66           H  
ATOM   1788 3HD1 ILE A 120     -18.454   4.144   9.454  1.00  0.66           H  
ATOM   1789  N   ILE A 121     -18.663   3.490  15.142  1.00  0.63           N  
ATOM   1790  CA  ILE A 121     -18.612   2.508  16.206  1.00  0.63           C  
ATOM   1791  C   ILE A 121     -19.443   2.891  17.425  1.00  0.63           C  
ATOM   1792  O   ILE A 121     -20.198   2.067  17.935  1.00  0.63           O  
ATOM   1793  CB  ILE A 121     -17.163   2.250  16.603  1.00  0.63           C  
ATOM   1794  CG1 ILE A 121     -16.458   1.541  15.426  1.00  0.63           C  
ATOM   1795  CG2 ILE A 121     -17.110   1.459  17.902  1.00  0.63           C  
ATOM   1796  CD1 ILE A 121     -14.976   1.501  15.545  1.00  0.63           C  
ATOM   1797  H   ILE A 121     -17.792   3.955  14.887  1.00  0.63           H  
ATOM   1798  HA  ILE A 121     -19.014   1.573  15.810  1.00  0.63           H  
ATOM   1799  HB  ILE A 121     -16.655   3.208  16.747  1.00  0.63           H  
ATOM   1800 1HG1 ILE A 121     -16.830   0.523  15.366  1.00  0.63           H  
ATOM   1801 2HG1 ILE A 121     -16.715   2.051  14.501  1.00  0.63           H  
ATOM   1802 1HG2 ILE A 121     -16.073   1.288  18.180  1.00  0.63           H  
ATOM   1803 2HG2 ILE A 121     -17.607   2.019  18.689  1.00  0.63           H  
ATOM   1804 3HG2 ILE A 121     -17.619   0.505  17.765  1.00  0.63           H  
ATOM   1805 1HD1 ILE A 121     -14.548   0.991  14.695  1.00  0.63           H  
ATOM   1806 2HD1 ILE A 121     -14.598   2.522  15.580  1.00  0.63           H  
ATOM   1807 3HD1 ILE A 121     -14.704   0.980  16.451  1.00  0.63           H  
ATOM   1808  N   LYS A 122     -19.341   4.136  17.912  1.00  0.61           N  
ATOM   1809  CA  LYS A 122     -20.169   4.490  19.063  1.00  0.61           C  
ATOM   1810  C   LYS A 122     -21.640   4.358  18.709  1.00  0.61           C  
ATOM   1811  O   LYS A 122     -22.440   3.842  19.499  1.00  0.61           O  
ATOM   1812  CB  LYS A 122     -19.882   5.909  19.543  1.00  0.61           C  
ATOM   1813  CG  LYS A 122     -18.545   6.091  20.255  1.00  0.61           C  
ATOM   1814  CD  LYS A 122     -18.358   7.540  20.663  1.00  0.61           C  
ATOM   1815  CE  LYS A 122     -17.069   7.750  21.433  1.00  0.61           C  
ATOM   1816  NZ  LYS A 122     -16.877   9.180  21.798  1.00  0.61           N  
ATOM   1817  H   LYS A 122     -18.695   4.814  17.508  1.00  0.61           H  
ATOM   1818  HA  LYS A 122     -19.952   3.797  19.874  1.00  0.61           H  
ATOM   1819 1HB  LYS A 122     -19.889   6.584  18.680  1.00  0.61           H  
ATOM   1820 2HB  LYS A 122     -20.676   6.240  20.213  1.00  0.61           H  
ATOM   1821 1HG  LYS A 122     -18.516   5.462  21.143  1.00  0.61           H  
ATOM   1822 2HG  LYS A 122     -17.735   5.795  19.598  1.00  0.61           H  
ATOM   1823 1HD  LYS A 122     -18.338   8.159  19.762  1.00  0.61           H  
ATOM   1824 2HD  LYS A 122     -19.202   7.858  21.275  1.00  0.61           H  
ATOM   1825 1HE  LYS A 122     -17.097   7.154  22.343  1.00  0.61           H  
ATOM   1826 2HE  LYS A 122     -16.230   7.423  20.826  1.00  0.61           H  
ATOM   1827 1HZ  LYS A 122     -16.014   9.288  22.311  1.00  0.61           H  
ATOM   1828 2HZ  LYS A 122     -16.843   9.738  20.957  1.00  0.61           H  
ATOM   1829 3HZ  LYS A 122     -17.653   9.485  22.371  1.00  0.61           H  
ATOM   1830  N   GLY A 123     -21.986   4.766  17.495  1.00  0.60           N  
ATOM   1831  CA  GLY A 123     -23.337   4.663  17.003  1.00  0.60           C  
ATOM   1832  C   GLY A 123     -23.765   3.209  16.949  1.00  0.60           C  
ATOM   1833  O   GLY A 123     -24.804   2.847  17.497  1.00  0.60           O  
ATOM   1834  H   GLY A 123     -21.290   5.189  16.884  1.00  0.60           H  
ATOM   1835 1HA  GLY A 123     -24.010   5.231  17.644  1.00  0.60           H  
ATOM   1836 2HA  GLY A 123     -23.380   5.098  16.027  1.00  0.60           H  
ATOM   1837  N   TYR A 124     -22.946   2.355  16.329  1.00  0.60           N  
ATOM   1838  CA  TYR A 124     -23.300   0.953  16.229  1.00  0.60           C  
ATOM   1839  C   TYR A 124     -23.471   0.332  17.604  1.00  0.60           C  
ATOM   1840  O   TYR A 124     -24.402  -0.440  17.816  1.00  0.60           O  
ATOM   1841  CB  TYR A 124     -22.241   0.159  15.460  1.00  0.60           C  
ATOM   1842  CG  TYR A 124     -22.259   0.320  13.950  1.00  0.60           C  
ATOM   1843  CD1 TYR A 124     -23.290   1.002  13.331  1.00  0.60           C  
ATOM   1844  CD2 TYR A 124     -21.263  -0.283  13.181  1.00  0.60           C  
ATOM   1845  CE1 TYR A 124     -23.328   1.095  11.962  1.00  0.60           C  
ATOM   1846  CE2 TYR A 124     -21.308  -0.190  11.805  1.00  0.60           C  
ATOM   1847  CZ  TYR A 124     -22.341   0.498  11.198  1.00  0.60           C  
ATOM   1848  OH  TYR A 124     -22.411   0.579   9.835  1.00  0.60           O  
ATOM   1849  H   TYR A 124     -22.091   2.692  15.895  1.00  0.60           H  
ATOM   1850  HA  TYR A 124     -24.249   0.873  15.702  1.00  0.60           H  
ATOM   1851 1HB  TYR A 124     -21.253   0.451  15.818  1.00  0.60           H  
ATOM   1852 2HB  TYR A 124     -22.367  -0.885  15.681  1.00  0.60           H  
ATOM   1853  HD1 TYR A 124     -24.077   1.464  13.928  1.00  0.60           H  
ATOM   1854  HD2 TYR A 124     -20.457  -0.836  13.667  1.00  0.60           H  
ATOM   1855  HE1 TYR A 124     -24.140   1.628  11.486  1.00  0.60           H  
ATOM   1856  HE2 TYR A 124     -20.538  -0.665  11.197  1.00  0.60           H  
ATOM   1857  HH  TYR A 124     -21.718   0.017   9.435  1.00  0.60           H  
ATOM   1858  N   ARG A 125     -22.612   0.680  18.561  1.00  0.59           N  
ATOM   1859  CA  ARG A 125     -22.757   0.120  19.894  1.00  0.59           C  
ATOM   1860  C   ARG A 125     -24.083   0.539  20.522  1.00  0.59           C  
ATOM   1861  O   ARG A 125     -24.767  -0.283  21.137  1.00  0.59           O  
ATOM   1862  CB  ARG A 125     -21.600   0.553  20.774  1.00  0.59           C  
ATOM   1863  CG  ARG A 125     -20.267  -0.110  20.436  1.00  0.59           C  
ATOM   1864  CD  ARG A 125     -19.164   0.451  21.239  1.00  0.59           C  
ATOM   1865  NE  ARG A 125     -17.902  -0.211  20.968  1.00  0.59           N  
ATOM   1866  CZ  ARG A 125     -16.710   0.209  21.421  1.00  0.59           C  
ATOM   1867  NH1 ARG A 125     -16.637   1.296  22.155  1.00  0.59           N  
ATOM   1868  NH2 ARG A 125     -15.615  -0.469  21.132  1.00  0.59           N  
ATOM   1869  H   ARG A 125     -21.843   1.318  18.355  1.00  0.59           H  
ATOM   1870  HA  ARG A 125     -22.739  -0.965  19.813  1.00  0.59           H  
ATOM   1871 1HB  ARG A 125     -21.462   1.631  20.677  1.00  0.59           H  
ATOM   1872 2HB  ARG A 125     -21.833   0.343  21.817  1.00  0.59           H  
ATOM   1873 1HG  ARG A 125     -20.331  -1.177  20.642  1.00  0.59           H  
ATOM   1874 2HG  ARG A 125     -20.039   0.037  19.381  1.00  0.59           H  
ATOM   1875 1HD  ARG A 125     -19.052   1.509  20.995  1.00  0.59           H  
ATOM   1876 2HD  ARG A 125     -19.388   0.343  22.298  1.00  0.59           H  
ATOM   1877  HE  ARG A 125     -17.924  -1.051  20.404  1.00  0.59           H  
ATOM   1878 1HH1 ARG A 125     -17.477   1.813  22.376  1.00  0.59           H  
ATOM   1879 2HH1 ARG A 125     -15.742   1.613  22.500  1.00  0.59           H  
ATOM   1880 1HH2 ARG A 125     -15.675  -1.310  20.573  1.00  0.59           H  
ATOM   1881 2HH2 ARG A 125     -14.721  -0.152  21.476  1.00  0.59           H  
ATOM   1882  N   LYS A 126     -24.485   1.799  20.329  1.00  0.59           N  
ATOM   1883  CA  LYS A 126     -25.759   2.245  20.873  1.00  0.59           C  
ATOM   1884  C   LYS A 126     -26.906   1.524  20.172  1.00  0.59           C  
ATOM   1885  O   LYS A 126     -27.885   1.119  20.813  1.00  0.59           O  
ATOM   1886  CB  LYS A 126     -25.892   3.765  20.756  1.00  0.59           C  
ATOM   1887  CG  LYS A 126     -24.979   4.533  21.715  1.00  0.59           C  
ATOM   1888  CD  LYS A 126     -25.115   6.047  21.561  1.00  0.59           C  
ATOM   1889  CE  LYS A 126     -24.203   6.774  22.556  1.00  0.59           C  
ATOM   1890  NZ  LYS A 126     -24.294   8.255  22.434  1.00  0.59           N  
ATOM   1891  H   LYS A 126     -23.887   2.459  19.825  1.00  0.59           H  
ATOM   1892  HA  LYS A 126     -25.795   1.979  21.930  1.00  0.59           H  
ATOM   1893 1HB  LYS A 126     -25.616   4.066  19.748  1.00  0.59           H  
ATOM   1894 2HB  LYS A 126     -26.924   4.067  20.929  1.00  0.59           H  
ATOM   1895 1HG  LYS A 126     -25.220   4.254  22.742  1.00  0.59           H  
ATOM   1896 2HG  LYS A 126     -23.945   4.254  21.518  1.00  0.59           H  
ATOM   1897 1HD  LYS A 126     -24.824   6.340  20.544  1.00  0.59           H  
ATOM   1898 2HD  LYS A 126     -26.150   6.347  21.726  1.00  0.59           H  
ATOM   1899 1HE  LYS A 126     -24.484   6.485  23.566  1.00  0.59           H  
ATOM   1900 2HE  LYS A 126     -23.170   6.471  22.374  1.00  0.59           H  
ATOM   1901 1HZ  LYS A 126     -23.678   8.691  23.098  1.00  0.59           H  
ATOM   1902 2HZ  LYS A 126     -24.014   8.539  21.486  1.00  0.59           H  
ATOM   1903 3HZ  LYS A 126     -25.235   8.556  22.602  1.00  0.59           H  
ATOM   1904  N   ALA A 127     -26.769   1.320  18.857  1.00  0.59           N  
ATOM   1905  CA  ALA A 127     -27.788   0.611  18.102  1.00  0.59           C  
ATOM   1906  C   ALA A 127     -27.933  -0.804  18.633  1.00  0.59           C  
ATOM   1907  O   ALA A 127     -29.050  -1.285  18.795  1.00  0.59           O  
ATOM   1908  CB  ALA A 127     -27.449   0.576  16.632  1.00  0.59           C  
ATOM   1909  H   ALA A 127     -25.948   1.685  18.378  1.00  0.59           H  
ATOM   1910  HA  ALA A 127     -28.733   1.131  18.241  1.00  0.59           H  
ATOM   1911 1HB  ALA A 127     -28.241   0.057  16.113  1.00  0.59           H  
ATOM   1912 2HB  ALA A 127     -27.356   1.561  16.240  1.00  0.59           H  
ATOM   1913 3HB  ALA A 127     -26.514   0.051  16.496  1.00  0.59           H  
ATOM   1914  N   VAL A 128     -26.813  -1.442  18.986  1.00  0.58           N  
ATOM   1915  CA  VAL A 128     -26.855  -2.778  19.558  1.00  0.58           C  
ATOM   1916  C   VAL A 128     -27.537  -2.798  20.903  1.00  0.58           C  
ATOM   1917  O   VAL A 128     -28.384  -3.653  21.145  1.00  0.58           O  
ATOM   1918  CB  VAL A 128     -25.462  -3.378  19.727  1.00  0.58           C  
ATOM   1919  CG1 VAL A 128     -25.547  -4.668  20.539  1.00  0.58           C  
ATOM   1920  CG2 VAL A 128     -24.923  -3.702  18.417  1.00  0.58           C  
ATOM   1921  H   VAL A 128     -25.912  -0.999  18.814  1.00  0.58           H  
ATOM   1922  HA  VAL A 128     -27.409  -3.417  18.874  1.00  0.58           H  
ATOM   1923  HB  VAL A 128     -24.815  -2.673  20.243  1.00  0.58           H  
ATOM   1924 1HG1 VAL A 128     -24.552  -5.094  20.646  1.00  0.58           H  
ATOM   1925 2HG1 VAL A 128     -25.952  -4.443  21.525  1.00  0.58           H  
ATOM   1926 3HG1 VAL A 128     -26.191  -5.377  20.043  1.00  0.58           H  
ATOM   1927 1HG2 VAL A 128     -23.948  -4.135  18.553  1.00  0.58           H  
ATOM   1928 2HG2 VAL A 128     -25.569  -4.414  17.931  1.00  0.58           H  
ATOM   1929 3HG2 VAL A 128     -24.854  -2.811  17.815  1.00  0.58           H  
ATOM   1930  N   ASP A 129     -27.204  -1.856  21.787  1.00  0.58           N  
ATOM   1931  CA  ASP A 129     -27.859  -1.873  23.086  1.00  0.58           C  
ATOM   1932  C   ASP A 129     -29.369  -1.778  22.909  1.00  0.58           C  
ATOM   1933  O   ASP A 129     -30.126  -2.534  23.530  1.00  0.58           O  
ATOM   1934  CB  ASP A 129     -27.385  -0.703  23.962  1.00  0.58           C  
ATOM   1935  CG  ASP A 129     -25.953  -0.846  24.537  1.00  0.58           C  
ATOM   1936  OD1 ASP A 129     -25.410  -1.927  24.513  1.00  0.58           O  
ATOM   1937  OD2 ASP A 129     -25.436   0.141  25.019  1.00  0.58           O  
ATOM   1938  H   ASP A 129     -26.489  -1.160  21.558  1.00  0.58           H  
ATOM   1939  HA  ASP A 129     -27.624  -2.813  23.583  1.00  0.58           H  
ATOM   1940 1HB  ASP A 129     -27.422   0.214  23.369  1.00  0.58           H  
ATOM   1941 2HB  ASP A 129     -28.080  -0.576  24.792  1.00  0.58           H  
ATOM   1942  N   LYS A 130     -29.807  -0.906  21.998  1.00  0.59           N  
ATOM   1943  CA  LYS A 130     -31.229  -0.743  21.764  1.00  0.59           C  
ATOM   1944  C   LYS A 130     -31.809  -1.987  21.097  1.00  0.59           C  
ATOM   1945  O   LYS A 130     -32.897  -2.442  21.448  1.00  0.59           O  
ATOM   1946  CB  LYS A 130     -31.499   0.507  20.934  1.00  0.59           C  
ATOM   1947  CG  LYS A 130     -32.985   0.779  20.719  1.00  0.59           C  
ATOM   1948  CD  LYS A 130     -33.649   1.100  22.055  1.00  0.59           C  
ATOM   1949  CE  LYS A 130     -35.121   1.453  21.915  1.00  0.59           C  
ATOM   1950  NZ  LYS A 130     -35.736   1.715  23.260  1.00  0.59           N  
ATOM   1951  H   LYS A 130     -29.138  -0.318  21.493  1.00  0.59           H  
ATOM   1952  HA  LYS A 130     -31.725  -0.624  22.730  1.00  0.59           H  
ATOM   1953 1HB  LYS A 130     -31.068   1.374  21.438  1.00  0.59           H  
ATOM   1954 2HB  LYS A 130     -31.000   0.416  19.980  1.00  0.59           H  
ATOM   1955 1HG  LYS A 130     -33.110   1.615  20.038  1.00  0.59           H  
ATOM   1956 2HG  LYS A 130     -33.458  -0.099  20.280  1.00  0.59           H  
ATOM   1957 1HD  LYS A 130     -33.566   0.230  22.716  1.00  0.59           H  
ATOM   1958 2HD  LYS A 130     -33.130   1.932  22.531  1.00  0.59           H  
ATOM   1959 1HE  LYS A 130     -35.230   2.339  21.293  1.00  0.59           H  
ATOM   1960 2HE  LYS A 130     -35.646   0.621  21.444  1.00  0.59           H  
ATOM   1961 1HZ  LYS A 130     -36.714   1.937  23.166  1.00  0.59           H  
ATOM   1962 2HZ  LYS A 130     -35.633   0.876  23.848  1.00  0.59           H  
ATOM   1963 3HZ  LYS A 130     -35.257   2.481  23.703  1.00  0.59           H  
ATOM   1964  N   ALA A 131     -31.086  -2.556  20.137  1.00  0.59           N  
ATOM   1965  CA  ALA A 131     -31.567  -3.732  19.438  1.00  0.59           C  
ATOM   1966  C   ALA A 131     -31.817  -4.873  20.404  1.00  0.59           C  
ATOM   1967  O   ALA A 131     -32.818  -5.585  20.290  1.00  0.59           O  
ATOM   1968  CB  ALA A 131     -30.545  -4.167  18.404  1.00  0.59           C  
ATOM   1969  H   ALA A 131     -30.196  -2.156  19.865  1.00  0.59           H  
ATOM   1970  HA  ALA A 131     -32.507  -3.478  18.965  1.00  0.59           H  
ATOM   1971 1HB  ALA A 131     -30.896  -5.043  17.882  1.00  0.59           H  
ATOM   1972 2HB  ALA A 131     -30.371  -3.358  17.698  1.00  0.59           H  
ATOM   1973 3HB  ALA A 131     -29.617  -4.408  18.911  1.00  0.59           H  
ATOM   1974  N   LEU A 132     -30.933  -5.018  21.386  1.00  0.60           N  
ATOM   1975  CA  LEU A 132     -31.078  -6.070  22.368  1.00  0.60           C  
ATOM   1976  C   LEU A 132     -32.315  -5.827  23.229  1.00  0.60           C  
ATOM   1977  O   LEU A 132     -33.049  -6.775  23.536  1.00  0.60           O  
ATOM   1978  CB  LEU A 132     -29.812  -6.150  23.210  1.00  0.60           C  
ATOM   1979  CG  LEU A 132     -28.562  -6.621  22.431  1.00  0.60           C  
ATOM   1980  CD1 LEU A 132     -27.358  -6.477  23.310  1.00  0.60           C  
ATOM   1981  CD2 LEU A 132     -28.746  -8.038  21.973  1.00  0.60           C  
ATOM   1982  H   LEU A 132     -30.120  -4.399  21.428  1.00  0.60           H  
ATOM   1983  HA  LEU A 132     -31.202  -7.014  21.843  1.00  0.60           H  
ATOM   1984 1HB  LEU A 132     -29.600  -5.155  23.608  1.00  0.60           H  
ATOM   1985 2HB  LEU A 132     -29.980  -6.832  24.039  1.00  0.60           H  
ATOM   1986  HG  LEU A 132     -28.422  -5.998  21.562  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 132     -26.482  -6.783  22.762  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 132     -27.253  -5.432  23.605  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 132     -27.473  -7.097  24.195  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 132     -27.873  -8.367  21.416  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 132     -28.885  -8.675  22.840  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 132     -29.614  -8.091  21.337  1.00  0.60           H  
ATOM   1993  N   GLU A 133     -32.595  -4.554  23.575  1.00  0.61           N  
ATOM   1994  CA  GLU A 133     -33.795  -4.274  24.363  1.00  0.61           C  
ATOM   1995  C   GLU A 133     -35.032  -4.683  23.573  1.00  0.61           C  
ATOM   1996  O   GLU A 133     -35.956  -5.290  24.114  1.00  0.61           O  
ATOM   1997  CB  GLU A 133     -33.934  -2.776  24.714  1.00  0.61           C  
ATOM   1998  CG  GLU A 133     -32.942  -2.207  25.715  1.00  0.61           C  
ATOM   1999  CD  GLU A 133     -33.174  -0.711  25.990  1.00  0.61           C  
ATOM   2000  OE1 GLU A 133     -34.048  -0.119  25.368  1.00  0.61           O  
ATOM   2001  OE2 GLU A 133     -32.484  -0.171  26.822  1.00  0.61           O  
ATOM   2002  H   GLU A 133     -31.953  -3.799  23.321  1.00  0.61           H  
ATOM   2003  HA  GLU A 133     -33.759  -4.860  25.282  1.00  0.61           H  
ATOM   2004 1HB  GLU A 133     -33.840  -2.189  23.805  1.00  0.61           H  
ATOM   2005 2HB  GLU A 133     -34.935  -2.593  25.106  1.00  0.61           H  
ATOM   2006 1HG  GLU A 133     -33.028  -2.759  26.649  1.00  0.61           H  
ATOM   2007 2HG  GLU A 133     -31.936  -2.351  25.332  1.00  0.61           H  
ATOM   2008  N   VAL A 134     -35.016  -4.412  22.270  1.00  0.62           N  
ATOM   2009  CA  VAL A 134     -36.148  -4.750  21.421  1.00  0.62           C  
ATOM   2010  C   VAL A 134     -36.322  -6.254  21.306  1.00  0.62           C  
ATOM   2011  O   VAL A 134     -37.447  -6.757  21.346  1.00  0.62           O  
ATOM   2012  CB  VAL A 134     -36.013  -4.133  20.049  1.00  0.62           C  
ATOM   2013  CG1 VAL A 134     -37.160  -4.669  19.150  1.00  0.62           C  
ATOM   2014  CG2 VAL A 134     -36.042  -2.636  20.185  1.00  0.62           C  
ATOM   2015  H   VAL A 134     -34.213  -3.911  21.882  1.00  0.62           H  
ATOM   2016  HA  VAL A 134     -37.047  -4.333  21.879  1.00  0.62           H  
ATOM   2017  HB  VAL A 134     -35.064  -4.423  19.613  1.00  0.62           H  
ATOM   2018 1HG1 VAL A 134     -37.104  -4.247  18.175  1.00  0.62           H  
ATOM   2019 2HG1 VAL A 134     -37.088  -5.757  19.080  1.00  0.62           H  
ATOM   2020 3HG1 VAL A 134     -38.118  -4.396  19.593  1.00  0.62           H  
ATOM   2021 1HG2 VAL A 134     -35.915  -2.204  19.221  1.00  0.62           H  
ATOM   2022 2HG2 VAL A 134     -36.995  -2.326  20.620  1.00  0.62           H  
ATOM   2023 3HG2 VAL A 134     -35.233  -2.314  20.827  1.00  0.62           H  
ATOM   2024  N   LEU A 135     -35.217  -6.985  21.171  1.00  0.62           N  
ATOM   2025  CA  LEU A 135     -35.323  -8.431  21.104  1.00  0.62           C  
ATOM   2026  C   LEU A 135     -35.969  -8.963  22.380  1.00  0.62           C  
ATOM   2027  O   LEU A 135     -36.811  -9.864  22.323  1.00  0.62           O  
ATOM   2028  CB  LEU A 135     -33.951  -9.063  20.870  1.00  0.62           C  
ATOM   2029  CG  LEU A 135     -33.386  -8.858  19.460  1.00  0.62           C  
ATOM   2030  CD1 LEU A 135     -31.960  -9.344  19.393  1.00  0.62           C  
ATOM   2031  CD2 LEU A 135     -34.259  -9.634  18.475  1.00  0.62           C  
ATOM   2032  H   LEU A 135     -34.308  -6.528  21.105  1.00  0.62           H  
ATOM   2033  HA  LEU A 135     -35.943  -8.688  20.254  1.00  0.62           H  
ATOM   2034 1HB  LEU A 135     -33.247  -8.626  21.579  1.00  0.62           H  
ATOM   2035 2HB  LEU A 135     -34.015 -10.134  21.063  1.00  0.62           H  
ATOM   2036  HG  LEU A 135     -33.399  -7.801  19.210  1.00  0.62           H  
ATOM   2037 1HD1 LEU A 135     -31.582  -9.203  18.390  1.00  0.62           H  
ATOM   2038 2HD1 LEU A 135     -31.360  -8.786  20.088  1.00  0.62           H  
ATOM   2039 3HD1 LEU A 135     -31.930 -10.400  19.644  1.00  0.62           H  
ATOM   2040 1HD2 LEU A 135     -33.876  -9.494  17.463  1.00  0.62           H  
ATOM   2041 2HD2 LEU A 135     -34.242 -10.695  18.728  1.00  0.62           H  
ATOM   2042 3HD2 LEU A 135     -35.284  -9.261  18.531  1.00  0.62           H  
ATOM   2043  N   GLU A 136     -35.633  -8.364  23.524  1.00  0.63           N  
ATOM   2044  CA  GLU A 136     -36.241  -8.786  24.774  1.00  0.63           C  
ATOM   2045  C   GLU A 136     -37.746  -8.470  24.760  1.00  0.63           C  
ATOM   2046  O   GLU A 136     -38.554  -9.286  25.204  1.00  0.63           O  
ATOM   2047  CB  GLU A 136     -35.556  -8.094  25.960  1.00  0.63           C  
ATOM   2048  CG  GLU A 136     -36.025  -8.527  27.349  1.00  0.63           C  
ATOM   2049  CD  GLU A 136     -35.671  -9.944  27.710  1.00  0.63           C  
ATOM   2050  OE1 GLU A 136     -34.781 -10.511  27.108  1.00  0.63           O  
ATOM   2051  OE2 GLU A 136     -36.292 -10.468  28.610  1.00  0.63           O  
ATOM   2052  H   GLU A 136     -34.923  -7.627  23.525  1.00  0.63           H  
ATOM   2053  HA  GLU A 136     -36.118  -9.862  24.875  1.00  0.63           H  
ATOM   2054 1HB  GLU A 136     -34.481  -8.260  25.898  1.00  0.63           H  
ATOM   2055 2HB  GLU A 136     -35.715  -7.024  25.891  1.00  0.63           H  
ATOM   2056 1HG  GLU A 136     -35.587  -7.858  28.088  1.00  0.63           H  
ATOM   2057 2HG  GLU A 136     -37.108  -8.409  27.396  1.00  0.63           H  
ATOM   2058  N   GLU A 137     -38.136  -7.310  24.204  1.00  0.64           N  
ATOM   2059  CA  GLU A 137     -39.556  -6.937  24.140  1.00  0.64           C  
ATOM   2060  C   GLU A 137     -40.385  -7.908  23.298  1.00  0.64           C  
ATOM   2061  O   GLU A 137     -41.544  -8.179  23.626  1.00  0.64           O  
ATOM   2062  CB  GLU A 137     -39.779  -5.530  23.545  1.00  0.64           C  
ATOM   2063  CG  GLU A 137     -39.328  -4.337  24.395  1.00  0.64           C  
ATOM   2064  CD  GLU A 137     -39.641  -2.974  23.740  1.00  0.64           C  
ATOM   2065  OE1 GLU A 137     -40.178  -2.954  22.647  1.00  0.64           O  
ATOM   2066  OE2 GLU A 137     -39.337  -1.964  24.338  1.00  0.64           O  
ATOM   2067  H   GLU A 137     -37.423  -6.661  23.867  1.00  0.64           H  
ATOM   2068  HA  GLU A 137     -39.951  -6.950  25.155  1.00  0.64           H  
ATOM   2069 1HB  GLU A 137     -39.260  -5.461  22.593  1.00  0.64           H  
ATOM   2070 2HB  GLU A 137     -40.839  -5.400  23.335  1.00  0.64           H  
ATOM   2071 1HG  GLU A 137     -39.824  -4.386  25.363  1.00  0.64           H  
ATOM   2072 2HG  GLU A 137     -38.261  -4.413  24.564  1.00  0.64           H  
ATOM   2073  N   VAL A 138     -39.807  -8.429  22.211  1.00  0.64           N  
ATOM   2074  CA  VAL A 138     -40.564  -9.333  21.344  1.00  0.64           C  
ATOM   2075  C   VAL A 138     -40.432 -10.806  21.765  1.00  0.64           C  
ATOM   2076  O   VAL A 138     -41.196 -11.657  21.304  1.00  0.64           O  
ATOM   2077  CB  VAL A 138     -40.137  -9.167  19.859  1.00  0.64           C  
ATOM   2078  CG1 VAL A 138     -40.344  -7.709  19.413  1.00  0.64           C  
ATOM   2079  CG2 VAL A 138     -38.703  -9.573  19.681  1.00  0.64           C  
ATOM   2080  H   VAL A 138     -38.853  -8.144  21.974  1.00  0.64           H  
ATOM   2081  HA  VAL A 138     -41.616  -9.058  21.414  1.00  0.64           H  
ATOM   2082  HB  VAL A 138     -40.772  -9.795  19.236  1.00  0.64           H  
ATOM   2083 1HG1 VAL A 138     -40.064  -7.603  18.365  1.00  0.64           H  
ATOM   2084 2HG1 VAL A 138     -41.389  -7.443  19.539  1.00  0.64           H  
ATOM   2085 3HG1 VAL A 138     -39.721  -7.050  20.026  1.00  0.64           H  
ATOM   2086 1HG2 VAL A 138     -38.405  -9.457  18.639  1.00  0.64           H  
ATOM   2087 2HG2 VAL A 138     -38.116  -8.935  20.301  1.00  0.64           H  
ATOM   2088 3HG2 VAL A 138     -38.566 -10.603  19.984  1.00  0.64           H  
ATOM   2089  N   ALA A 139     -39.470 -11.106  22.634  1.00  0.65           N  
ATOM   2090  CA  ALA A 139     -39.244 -12.465  23.110  1.00  0.65           C  
ATOM   2091  C   ALA A 139     -40.427 -13.052  23.888  1.00  0.65           C  
ATOM   2092  O   ALA A 139     -41.108 -12.376  24.662  1.00  0.65           O  
ATOM   2093  CB  ALA A 139     -37.994 -12.498  23.944  1.00  0.65           C  
ATOM   2094  H   ALA A 139     -38.835 -10.376  22.950  1.00  0.65           H  
ATOM   2095  HA  ALA A 139     -39.105 -13.096  22.244  1.00  0.65           H  
ATOM   2096 1HB  ALA A 139     -37.815 -13.495  24.229  1.00  0.65           H  
ATOM   2097 2HB  ALA A 139     -37.156 -12.132  23.360  1.00  0.65           H  
ATOM   2098 3HB  ALA A 139     -38.122 -11.870  24.824  1.00  0.65           H  
ATOM   2099  N   ILE A 140     -40.617 -14.350  23.681  1.00  0.67           N  
ATOM   2100  CA  ILE A 140     -41.656 -15.199  24.241  1.00  0.67           C  
ATOM   2101  C   ILE A 140     -41.088 -16.218  25.239  1.00  0.67           C  
ATOM   2102  O   ILE A 140     -40.206 -16.986  24.865  1.00  0.67           O  
ATOM   2103  CB  ILE A 140     -42.245 -16.025  23.095  1.00  0.67           C  
ATOM   2104  CG1 ILE A 140     -42.805 -15.119  22.022  1.00  0.67           C  
ATOM   2105  CG2 ILE A 140     -43.278 -16.991  23.625  1.00  0.67           C  
ATOM   2106  CD1 ILE A 140     -43.088 -15.850  20.737  1.00  0.67           C  
ATOM   2107  H   ILE A 140     -39.991 -14.791  23.030  1.00  0.67           H  
ATOM   2108  HA  ILE A 140     -42.422 -14.569  24.675  1.00  0.67           H  
ATOM   2109  HB  ILE A 140     -41.457 -16.577  22.637  1.00  0.67           H  
ATOM   2110 1HG1 ILE A 140     -43.725 -14.663  22.379  1.00  0.67           H  
ATOM   2111 2HG1 ILE A 140     -42.084 -14.327  21.807  1.00  0.67           H  
ATOM   2112 1HG2 ILE A 140     -43.668 -17.591  22.807  1.00  0.67           H  
ATOM   2113 2HG2 ILE A 140     -42.816 -17.646  24.365  1.00  0.67           H  
ATOM   2114 3HG2 ILE A 140     -44.091 -16.438  24.092  1.00  0.67           H  
ATOM   2115 1HD1 ILE A 140     -43.470 -15.145  20.016  1.00  0.67           H  
ATOM   2116 2HD1 ILE A 140     -42.162 -16.290  20.357  1.00  0.67           H  
ATOM   2117 3HD1 ILE A 140     -43.820 -16.635  20.909  1.00  0.67           H  
ATOM   2118  N   PRO A 141     -41.498 -16.232  26.510  1.00  0.69           N  
ATOM   2119  CA  PRO A 141     -41.069 -17.207  27.504  1.00  0.69           C  
ATOM   2120  C   PRO A 141     -41.333 -18.654  27.086  1.00  0.69           C  
ATOM   2121  O   PRO A 141     -42.428 -18.958  26.600  1.00  0.69           O  
ATOM   2122  CB  PRO A 141     -41.919 -16.830  28.710  1.00  0.69           C  
ATOM   2123  CG  PRO A 141     -42.222 -15.357  28.523  1.00  0.69           C  
ATOM   2124  CD  PRO A 141     -42.385 -15.180  27.029  1.00  0.69           C  
ATOM   2125  HA  PRO A 141     -40.013 -17.059  27.726  1.00  0.69           H  
ATOM   2126 1HB  PRO A 141     -42.826 -17.453  28.732  1.00  0.69           H  
ATOM   2127 2HB  PRO A 141     -41.366 -17.040  29.636  1.00  0.69           H  
ATOM   2128 1HG  PRO A 141     -43.123 -15.077  29.090  1.00  0.69           H  
ATOM   2129 2HG  PRO A 141     -41.395 -14.755  28.925  1.00  0.69           H  
ATOM   2130 1HD  PRO A 141     -43.427 -15.349  26.717  1.00  0.69           H  
ATOM   2131 2HD  PRO A 141     -42.011 -14.175  26.760  1.00  0.69           H  
ATOM   2132  N   VAL A 142     -40.362 -19.539  27.326  1.00  0.71           N  
ATOM   2133  CA  VAL A 142     -40.476 -20.963  27.020  1.00  0.71           C  
ATOM   2134  C   VAL A 142     -40.056 -21.857  28.175  1.00  0.71           C  
ATOM   2135  O   VAL A 142     -38.874 -21.989  28.488  1.00  0.71           O  
ATOM   2136  CB  VAL A 142     -39.625 -21.334  25.787  1.00  0.71           C  
ATOM   2137  CG1 VAL A 142     -39.749 -22.820  25.475  1.00  0.71           C  
ATOM   2138  CG2 VAL A 142     -40.101 -20.555  24.660  1.00  0.71           C  
ATOM   2139  H   VAL A 142     -39.500 -19.193  27.722  1.00  0.71           H  
ATOM   2140  HA  VAL A 142     -41.520 -21.177  26.788  1.00  0.71           H  
ATOM   2141  HB  VAL A 142     -38.568 -21.121  25.977  1.00  0.71           H  
ATOM   2142 1HG1 VAL A 142     -39.156 -23.058  24.595  1.00  0.71           H  
ATOM   2143 2HG1 VAL A 142     -39.394 -23.408  26.322  1.00  0.71           H  
ATOM   2144 3HG1 VAL A 142     -40.791 -23.058  25.285  1.00  0.71           H  
ATOM   2145 1HG2 VAL A 142     -39.542 -20.832  23.807  1.00  0.71           H  
ATOM   2146 2HG2 VAL A 142     -41.155 -20.776  24.492  1.00  0.71           H  
ATOM   2147 3HG2 VAL A 142     -39.979 -19.500  24.858  1.00  0.71           H  
ATOM   2148  N   ASP A 143     -41.023 -22.510  28.787  1.00  0.72           N  
ATOM   2149  CA  ASP A 143     -40.743 -23.453  29.856  1.00  0.72           C  
ATOM   2150  C   ASP A 143     -39.932 -24.600  29.243  1.00  0.72           C  
ATOM   2151  O   ASP A 143     -40.294 -25.048  28.163  1.00  0.72           O  
ATOM   2152  CB  ASP A 143     -42.032 -23.999  30.463  1.00  0.72           C  
ATOM   2153  CG  ASP A 143     -41.799 -24.811  31.730  1.00  0.72           C  
ATOM   2154  OD1 ASP A 143     -41.423 -25.964  31.630  1.00  0.72           O  
ATOM   2155  OD2 ASP A 143     -41.993 -24.272  32.795  1.00  0.72           O  
ATOM   2156  H   ASP A 143     -41.979 -22.351  28.494  1.00  0.72           H  
ATOM   2157  HA  ASP A 143     -40.185 -22.937  30.630  1.00  0.72           H  
ATOM   2158 1HB  ASP A 143     -42.702 -23.171  30.698  1.00  0.72           H  
ATOM   2159 2HB  ASP A 143     -42.541 -24.632  29.735  1.00  0.72           H  
ATOM   2160  N   PRO A 144     -38.859 -25.114  29.861  1.00  0.73           N  
ATOM   2161  CA  PRO A 144     -38.099 -26.266  29.392  1.00  0.73           C  
ATOM   2162  C   PRO A 144     -38.975 -27.476  29.023  1.00  0.73           C  
ATOM   2163  O   PRO A 144     -38.598 -28.254  28.156  1.00  0.73           O  
ATOM   2164  CB  PRO A 144     -37.214 -26.577  30.593  1.00  0.73           C  
ATOM   2165  CG  PRO A 144     -37.008 -25.232  31.245  1.00  0.73           C  
ATOM   2166  CD  PRO A 144     -38.323 -24.506  31.088  1.00  0.73           C  
ATOM   2167  HA  PRO A 144     -37.490 -25.956  28.532  1.00  0.73           H  
ATOM   2168 1HB  PRO A 144     -37.724 -27.302  31.256  1.00  0.73           H  
ATOM   2169 2HB  PRO A 144     -36.281 -27.053  30.264  1.00  0.73           H  
ATOM   2170 1HG  PRO A 144     -36.763 -25.382  32.283  1.00  0.73           H  
ATOM   2171 2HG  PRO A 144     -36.162 -24.693  30.786  1.00  0.73           H  
ATOM   2172 1HD  PRO A 144     -38.981 -24.697  31.951  1.00  0.73           H  
ATOM   2173 2HD  PRO A 144     -38.107 -23.438  30.939  1.00  0.73           H  
ATOM   2174  N   ASP A 145     -40.148 -27.646  29.647  1.00  0.72           N  
ATOM   2175  CA  ASP A 145     -40.986 -28.793  29.308  1.00  0.72           C  
ATOM   2176  C   ASP A 145     -41.929 -28.501  28.130  1.00  0.72           C  
ATOM   2177  O   ASP A 145     -42.691 -29.372  27.691  1.00  0.72           O  
ATOM   2178  CB  ASP A 145     -41.774 -29.269  30.529  1.00  0.72           C  
ATOM   2179  CG  ASP A 145     -40.886 -29.941  31.607  1.00  0.72           C  
ATOM   2180  OD1 ASP A 145     -39.834 -30.444  31.268  1.00  0.72           O  
ATOM   2181  OD2 ASP A 145     -41.281 -29.961  32.746  1.00  0.72           O  
ATOM   2182  H   ASP A 145     -40.491 -26.990  30.362  1.00  0.72           H  
ATOM   2183  HA  ASP A 145     -40.330 -29.611  29.008  1.00  0.72           H  
ATOM   2184 1HB  ASP A 145     -42.271 -28.404  30.985  1.00  0.72           H  
ATOM   2185 2HB  ASP A 145     -42.548 -29.968  30.218  1.00  0.72           H  
ATOM   2186  N   ASP A 146     -41.874 -27.284  27.586  1.00  0.70           N  
ATOM   2187  CA  ASP A 146     -42.727 -26.927  26.465  1.00  0.70           C  
ATOM   2188  C   ASP A 146     -42.181 -27.492  25.185  1.00  0.70           C  
ATOM   2189  O   ASP A 146     -41.611 -26.774  24.354  1.00  0.70           O  
ATOM   2190  CB  ASP A 146     -42.823 -25.406  26.301  1.00  0.70           C  
ATOM   2191  CG  ASP A 146     -43.750 -24.962  25.144  1.00  0.70           C  
ATOM   2192  OD1 ASP A 146     -44.102 -25.790  24.337  1.00  0.70           O  
ATOM   2193  OD2 ASP A 146     -44.032 -23.796  25.014  1.00  0.70           O  
ATOM   2194  H   ASP A 146     -41.226 -26.591  27.942  1.00  0.70           H  
ATOM   2195  HA  ASP A 146     -43.722 -27.338  26.634  1.00  0.70           H  
ATOM   2196 1HB  ASP A 146     -43.172 -24.962  27.232  1.00  0.70           H  
ATOM   2197 2HB  ASP A 146     -41.825 -25.016  26.116  1.00  0.70           H  
ATOM   2198  N   GLU A 147     -42.469 -28.764  24.975  1.00  0.67           N  
ATOM   2199  CA  GLU A 147     -41.980 -29.438  23.800  1.00  0.67           C  
ATOM   2200  C   GLU A 147     -42.497 -28.826  22.511  1.00  0.67           C  
ATOM   2201  O   GLU A 147     -41.797 -28.855  21.509  1.00  0.67           O  
ATOM   2202  CB  GLU A 147     -42.308 -30.925  23.828  1.00  0.67           C  
ATOM   2203  CG  GLU A 147     -41.503 -31.729  24.830  1.00  0.67           C  
ATOM   2204  CD  GLU A 147     -41.750 -33.213  24.712  1.00  0.67           C  
ATOM   2205  OE1 GLU A 147     -42.554 -33.598  23.886  1.00  0.67           O  
ATOM   2206  OE2 GLU A 147     -41.130 -33.962  25.430  1.00  0.67           O  
ATOM   2207  H   GLU A 147     -42.947 -29.264  25.725  1.00  0.67           H  
ATOM   2208  HA  GLU A 147     -40.894 -29.349  23.798  1.00  0.67           H  
ATOM   2209 1HB  GLU A 147     -43.361 -31.051  24.076  1.00  0.67           H  
ATOM   2210 2HB  GLU A 147     -42.165 -31.333  22.854  1.00  0.67           H  
ATOM   2211 1HG  GLU A 147     -40.447 -31.532  24.660  1.00  0.67           H  
ATOM   2212 2HG  GLU A 147     -41.750 -31.393  25.839  1.00  0.67           H  
ATOM   2213  N   GLU A 148     -43.721 -28.302  22.482  1.00  0.64           N  
ATOM   2214  CA  GLU A 148     -44.191 -27.776  21.205  1.00  0.64           C  
ATOM   2215  C   GLU A 148     -43.356 -26.576  20.751  1.00  0.64           C  
ATOM   2216  O   GLU A 148     -42.982 -26.489  19.573  1.00  0.64           O  
ATOM   2217  CB  GLU A 148     -45.675 -27.406  21.276  1.00  0.64           C  
ATOM   2218  CG  GLU A 148     -46.618 -28.616  21.389  1.00  0.64           C  
ATOM   2219  CD  GLU A 148     -48.088 -28.245  21.483  1.00  0.64           C  
ATOM   2220  OE1 GLU A 148     -48.392 -27.078  21.560  1.00  0.64           O  
ATOM   2221  OE2 GLU A 148     -48.902 -29.139  21.475  1.00  0.64           O  
ATOM   2222  H   GLU A 148     -44.283 -28.244  23.322  1.00  0.64           H  
ATOM   2223  HA  GLU A 148     -44.079 -28.559  20.455  1.00  0.64           H  
ATOM   2224 1HB  GLU A 148     -45.842 -26.764  22.145  1.00  0.64           H  
ATOM   2225 2HB  GLU A 148     -45.952 -26.837  20.390  1.00  0.64           H  
ATOM   2226 1HG  GLU A 148     -46.471 -29.254  20.518  1.00  0.64           H  
ATOM   2227 2HG  GLU A 148     -46.337 -29.189  22.272  1.00  0.64           H  
ATOM   2228  N   THR A 149     -43.009 -25.675  21.679  1.00  0.62           N  
ATOM   2229  CA  THR A 149     -42.190 -24.541  21.273  1.00  0.62           C  
ATOM   2230  C   THR A 149     -40.768 -24.986  20.995  1.00  0.62           C  
ATOM   2231  O   THR A 149     -40.153 -24.527  20.033  1.00  0.62           O  
ATOM   2232  CB  THR A 149     -42.159 -23.373  22.261  1.00  0.62           C  
ATOM   2233  OG1 THR A 149     -43.482 -22.845  22.468  1.00  0.62           O  
ATOM   2234  CG2 THR A 149     -41.270 -22.290  21.639  1.00  0.62           C  
ATOM   2235  H   THR A 149     -43.340 -25.767  22.651  1.00  0.62           H  
ATOM   2236  HA  THR A 149     -42.598 -24.148  20.343  1.00  0.62           H  
ATOM   2237  HB  THR A 149     -41.750 -23.693  23.217  1.00  0.62           H  
ATOM   2238  HG1 THR A 149     -43.860 -23.257  23.295  1.00  0.62           H  
ATOM   2239 1HG2 THR A 149     -41.231 -21.444  22.288  1.00  0.62           H  
ATOM   2240 2HG2 THR A 149     -40.264 -22.685  21.488  1.00  0.62           H  
ATOM   2241 3HG2 THR A 149     -41.687 -21.985  20.684  1.00  0.62           H  
ATOM   2242  N   LEU A 150     -40.224 -25.861  21.841  1.00  0.60           N  
ATOM   2243  CA  LEU A 150     -38.847 -26.297  21.652  1.00  0.60           C  
ATOM   2244  C   LEU A 150     -38.698 -27.049  20.330  1.00  0.60           C  
ATOM   2245  O   LEU A 150     -37.679 -26.922  19.649  1.00  0.60           O  
ATOM   2246  CB  LEU A 150     -38.411 -27.140  22.838  1.00  0.60           C  
ATOM   2247  CG  LEU A 150     -38.293 -26.347  24.142  1.00  0.60           C  
ATOM   2248  CD1 LEU A 150     -38.006 -27.289  25.260  1.00  0.60           C  
ATOM   2249  CD2 LEU A 150     -37.208 -25.272  24.013  1.00  0.60           C  
ATOM   2250  H   LEU A 150     -40.772 -26.217  22.630  1.00  0.60           H  
ATOM   2251  HA  LEU A 150     -38.211 -25.415  21.616  1.00  0.60           H  
ATOM   2252 1HB  LEU A 150     -39.146 -27.927  22.989  1.00  0.60           H  
ATOM   2253 2HB  LEU A 150     -37.455 -27.599  22.618  1.00  0.60           H  
ATOM   2254  HG  LEU A 150     -39.247 -25.859  24.353  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 150     -37.942 -26.729  26.188  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 150     -38.812 -28.022  25.335  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 150     -37.064 -27.798  25.074  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 150     -37.149 -24.709  24.949  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 150     -36.251 -25.722  23.816  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 150     -37.466 -24.597  23.196  1.00  0.60           H  
ATOM   2261  N   LYS A 151     -39.719 -27.814  19.944  1.00  0.59           N  
ATOM   2262  CA  LYS A 151     -39.695 -28.489  18.661  1.00  0.59           C  
ATOM   2263  C   LYS A 151     -39.780 -27.463  17.551  1.00  0.59           C  
ATOM   2264  O   LYS A 151     -39.082 -27.591  16.554  1.00  0.59           O  
ATOM   2265  CB  LYS A 151     -40.794 -29.540  18.585  1.00  0.59           C  
ATOM   2266  CG  LYS A 151     -40.502 -30.752  19.472  1.00  0.59           C  
ATOM   2267  CD  LYS A 151     -41.596 -31.748  19.446  1.00  0.59           C  
ATOM   2268  CE  LYS A 151     -41.277 -32.922  20.365  1.00  0.59           C  
ATOM   2269  NZ  LYS A 151     -42.311 -33.953  20.281  1.00  0.59           N  
ATOM   2270  H   LYS A 151     -40.529 -27.944  20.545  1.00  0.59           H  
ATOM   2271  HA  LYS A 151     -38.744 -28.996  18.542  1.00  0.59           H  
ATOM   2272 1HB  LYS A 151     -41.743 -29.099  18.900  1.00  0.59           H  
ATOM   2273 2HB  LYS A 151     -40.908 -29.883  17.559  1.00  0.59           H  
ATOM   2274 1HG  LYS A 151     -39.603 -31.247  19.096  1.00  0.59           H  
ATOM   2275 2HG  LYS A 151     -40.319 -30.450  20.493  1.00  0.59           H  
ATOM   2276 1HD  LYS A 151     -42.521 -31.275  19.783  1.00  0.59           H  
ATOM   2277 2HD  LYS A 151     -41.737 -32.114  18.430  1.00  0.59           H  
ATOM   2278 1HE  LYS A 151     -40.335 -33.350  20.083  1.00  0.59           H  
ATOM   2279 2HE  LYS A 151     -41.199 -32.581  21.379  1.00  0.59           H  
ATOM   2280 1HZ  LYS A 151     -42.072 -34.728  20.884  1.00  0.59           H  
ATOM   2281 2HZ  LYS A 151     -43.205 -33.580  20.543  1.00  0.59           H  
ATOM   2282 3HZ  LYS A 151     -42.314 -34.252  19.294  1.00  0.59           H  
ATOM   2283  N   ALA A 152     -40.582 -26.401  17.716  1.00  0.59           N  
ATOM   2284  CA  ALA A 152     -40.620 -25.376  16.679  1.00  0.59           C  
ATOM   2285  C   ALA A 152     -39.222 -24.784  16.497  1.00  0.59           C  
ATOM   2286  O   ALA A 152     -38.761 -24.584  15.369  1.00  0.59           O  
ATOM   2287  CB  ALA A 152     -41.612 -24.289  17.037  1.00  0.59           C  
ATOM   2288  H   ALA A 152     -41.187 -26.319  18.535  1.00  0.59           H  
ATOM   2289  HA  ALA A 152     -40.923 -25.843  15.744  1.00  0.59           H  
ATOM   2290 1HB  ALA A 152     -41.631 -23.542  16.240  1.00  0.59           H  
ATOM   2291 2HB  ALA A 152     -42.602 -24.725  17.159  1.00  0.59           H  
ATOM   2292 3HB  ALA A 152     -41.311 -23.818  17.964  1.00  0.59           H  
ATOM   2293  N   VAL A 153     -38.504 -24.594  17.609  1.00  0.59           N  
ATOM   2294  CA  VAL A 153     -37.135 -24.093  17.567  1.00  0.59           C  
ATOM   2295  C   VAL A 153     -36.192 -25.053  16.843  1.00  0.59           C  
ATOM   2296  O   VAL A 153     -35.423 -24.643  15.964  1.00  0.59           O  
ATOM   2297  CB  VAL A 153     -36.630 -23.827  19.005  1.00  0.59           C  
ATOM   2298  CG1 VAL A 153     -35.180 -23.563  19.009  1.00  0.59           C  
ATOM   2299  CG2 VAL A 153     -37.348 -22.626  19.571  1.00  0.59           C  
ATOM   2300  H   VAL A 153     -38.946 -24.769  18.512  1.00  0.59           H  
ATOM   2301  HA  VAL A 153     -37.141 -23.151  17.029  1.00  0.59           H  
ATOM   2302  HB  VAL A 153     -36.813 -24.687  19.617  1.00  0.59           H  
ATOM   2303 1HG1 VAL A 153     -34.853 -23.382  20.027  1.00  0.59           H  
ATOM   2304 2HG1 VAL A 153     -34.647 -24.425  18.609  1.00  0.59           H  
ATOM   2305 3HG1 VAL A 153     -34.996 -22.715  18.401  1.00  0.59           H  
ATOM   2306 1HG2 VAL A 153     -36.990 -22.452  20.578  1.00  0.59           H  
ATOM   2307 2HG2 VAL A 153     -37.133 -21.761  18.948  1.00  0.59           H  
ATOM   2308 3HG2 VAL A 153     -38.419 -22.805  19.587  1.00  0.59           H  
ATOM   2309  N   ALA A 154     -36.263 -26.342  17.182  1.00  0.60           N  
ATOM   2310  CA  ALA A 154     -35.417 -27.328  16.520  1.00  0.60           C  
ATOM   2311  C   ALA A 154     -35.712 -27.402  15.029  1.00  0.60           C  
ATOM   2312  O   ALA A 154     -34.802 -27.445  14.196  1.00  0.60           O  
ATOM   2313  CB  ALA A 154     -35.651 -28.693  17.124  1.00  0.60           C  
ATOM   2314  H   ALA A 154     -36.902 -26.630  17.924  1.00  0.60           H  
ATOM   2315  HA  ALA A 154     -34.378 -27.030  16.658  1.00  0.60           H  
ATOM   2316 1HB  ALA A 154     -35.008 -29.424  16.640  1.00  0.60           H  
ATOM   2317 2HB  ALA A 154     -35.445 -28.674  18.163  1.00  0.60           H  
ATOM   2318 3HB  ALA A 154     -36.689 -28.972  16.979  1.00  0.60           H  
ATOM   2319  N   ARG A 155     -36.998 -27.371  14.686  1.00  0.61           N  
ATOM   2320  CA  ARG A 155     -37.404 -27.474  13.301  1.00  0.61           C  
ATOM   2321  C   ARG A 155     -36.946 -26.263  12.541  1.00  0.61           C  
ATOM   2322  O   ARG A 155     -36.393 -26.389  11.457  1.00  0.61           O  
ATOM   2323  CB  ARG A 155     -38.920 -27.596  13.204  1.00  0.61           C  
ATOM   2324  CG  ARG A 155     -39.435 -28.922  13.718  1.00  0.61           C  
ATOM   2325  CD  ARG A 155     -40.893 -29.033  13.809  1.00  0.61           C  
ATOM   2326  NE  ARG A 155     -41.266 -30.314  14.419  1.00  0.61           N  
ATOM   2327  CZ  ARG A 155     -42.512 -30.685  14.752  1.00  0.61           C  
ATOM   2328  NH1 ARG A 155     -43.522 -29.875  14.529  1.00  0.61           N  
ATOM   2329  NH2 ARG A 155     -42.722 -31.869  15.301  1.00  0.61           N  
ATOM   2330  H   ARG A 155     -37.713 -27.311  15.406  1.00  0.61           H  
ATOM   2331  HA  ARG A 155     -36.946 -28.362  12.870  1.00  0.61           H  
ATOM   2332 1HB  ARG A 155     -39.386 -26.804  13.794  1.00  0.61           H  
ATOM   2333 2HB  ARG A 155     -39.239 -27.473  12.174  1.00  0.61           H  
ATOM   2334 1HG  ARG A 155     -39.089 -29.718  13.066  1.00  0.61           H  
ATOM   2335 2HG  ARG A 155     -39.045 -29.069  14.696  1.00  0.61           H  
ATOM   2336 1HD  ARG A 155     -41.284 -28.226  14.432  1.00  0.61           H  
ATOM   2337 2HD  ARG A 155     -41.334 -28.984  12.814  1.00  0.61           H  
ATOM   2338  HE  ARG A 155     -40.521 -30.973  14.613  1.00  0.61           H  
ATOM   2339 1HH1 ARG A 155     -43.361 -28.972  14.107  1.00  0.61           H  
ATOM   2340 2HH1 ARG A 155     -44.460 -30.159  14.773  1.00  0.61           H  
ATOM   2341 1HH2 ARG A 155     -41.941 -32.501  15.478  1.00  0.61           H  
ATOM   2342 2HH2 ARG A 155     -43.656 -32.155  15.548  1.00  0.61           H  
ATOM   2343  N   THR A 156     -37.082 -25.091  13.137  1.00  0.64           N  
ATOM   2344  CA  THR A 156     -36.703 -23.873  12.465  1.00  0.64           C  
ATOM   2345  C   THR A 156     -35.228 -23.903  12.138  1.00  0.64           C  
ATOM   2346  O   THR A 156     -34.832 -23.656  10.993  1.00  0.64           O  
ATOM   2347  CB  THR A 156     -37.051 -22.673  13.339  1.00  0.64           C  
ATOM   2348  OG1 THR A 156     -38.465 -22.683  13.549  1.00  0.64           O  
ATOM   2349  CG2 THR A 156     -36.653 -21.396  12.667  1.00  0.64           C  
ATOM   2350  H   THR A 156     -37.524 -25.024  14.054  1.00  0.64           H  
ATOM   2351  HA  THR A 156     -37.266 -23.797  11.536  1.00  0.64           H  
ATOM   2352  HB  THR A 156     -36.546 -22.758  14.305  1.00  0.64           H  
ATOM   2353  HG1 THR A 156     -38.704 -23.475  14.087  1.00  0.64           H  
ATOM   2354 1HG2 THR A 156     -36.921 -20.547  13.293  1.00  0.64           H  
ATOM   2355 2HG2 THR A 156     -35.573 -21.391  12.506  1.00  0.64           H  
ATOM   2356 3HG2 THR A 156     -37.160 -21.325  11.718  1.00  0.64           H  
ATOM   2357  N   ALA A 157     -34.421 -24.309  13.120  1.00  0.67           N  
ATOM   2358  CA  ALA A 157     -32.980 -24.406  12.963  1.00  0.67           C  
ATOM   2359  C   ALA A 157     -32.602 -25.352  11.817  1.00  0.67           C  
ATOM   2360  O   ALA A 157     -31.623 -25.119  11.101  1.00  0.67           O  
ATOM   2361  CB  ALA A 157     -32.369 -24.892  14.262  1.00  0.67           C  
ATOM   2362  H   ALA A 157     -34.826 -24.517  14.037  1.00  0.67           H  
ATOM   2363  HA  ALA A 157     -32.595 -23.413  12.727  1.00  0.67           H  
ATOM   2364 1HB  ALA A 157     -31.287 -24.944  14.157  1.00  0.67           H  
ATOM   2365 2HB  ALA A 157     -32.628 -24.208  15.069  1.00  0.67           H  
ATOM   2366 3HB  ALA A 157     -32.764 -25.881  14.486  1.00  0.67           H  
ATOM   2367  N   MET A 158     -33.386 -26.412  11.620  1.00  0.71           N  
ATOM   2368  CA  MET A 158     -33.095 -27.372  10.563  1.00  0.71           C  
ATOM   2369  C   MET A 158     -33.675 -27.045   9.183  1.00  0.71           C  
ATOM   2370  O   MET A 158     -33.445 -27.792   8.221  1.00  0.71           O  
ATOM   2371  CB  MET A 158     -33.546 -28.742  10.999  1.00  0.71           C  
ATOM   2372  CG  MET A 158     -32.738 -29.227  12.130  1.00  0.71           C  
ATOM   2373  SD  MET A 158     -33.023 -30.889  12.536  1.00  0.71           S  
ATOM   2374  CE  MET A 158     -34.586 -30.667  13.288  1.00  0.71           C  
ATOM   2375  H   MET A 158     -34.172 -26.585  12.250  1.00  0.71           H  
ATOM   2376  HA  MET A 158     -32.015 -27.413  10.454  1.00  0.71           H  
ATOM   2377 1HB  MET A 158     -34.585 -28.688  11.326  1.00  0.71           H  
ATOM   2378 2HB  MET A 158     -33.477 -29.447  10.174  1.00  0.71           H  
ATOM   2379 1HG  MET A 158     -31.697 -29.072  11.939  1.00  0.71           H  
ATOM   2380 2HG  MET A 158     -33.013 -28.629  12.977  1.00  0.71           H  
ATOM   2381 1HE  MET A 158     -34.939 -31.608  13.584  1.00  0.71           H  
ATOM   2382 2HE  MET A 158     -34.488 -30.014  14.151  1.00  0.71           H  
ATOM   2383 3HE  MET A 158     -35.280 -30.230  12.576  1.00  0.71           H  
ATOM   2384  N   THR A 159     -34.424 -25.957   9.047  1.00  0.76           N  
ATOM   2385  CA  THR A 159     -34.971 -25.689   7.730  1.00  0.76           C  
ATOM   2386  C   THR A 159     -33.822 -25.297   6.805  1.00  0.76           C  
ATOM   2387  O   THR A 159     -32.837 -24.700   7.245  1.00  0.76           O  
ATOM   2388  CB  THR A 159     -36.056 -24.594   7.762  1.00  0.76           C  
ATOM   2389  OG1 THR A 159     -35.521 -23.393   8.343  1.00  0.76           O  
ATOM   2390  CG2 THR A 159     -37.282 -25.011   8.515  1.00  0.76           C  
ATOM   2391  H   THR A 159     -34.601 -25.321   9.829  1.00  0.76           H  
ATOM   2392  HA  THR A 159     -35.426 -26.599   7.339  1.00  0.76           H  
ATOM   2393  HB  THR A 159     -36.356 -24.403   6.757  1.00  0.76           H  
ATOM   2394  HG1 THR A 159     -35.195 -23.580   9.258  1.00  0.76           H  
ATOM   2395 1HG2 THR A 159     -38.017 -24.206   8.484  1.00  0.76           H  
ATOM   2396 2HG2 THR A 159     -37.697 -25.902   8.059  1.00  0.76           H  
ATOM   2397 3HG2 THR A 159     -37.020 -25.208   9.527  1.00  0.76           H  
ATOM   2398  N   GLY A 160     -33.930 -25.643   5.521  1.00  0.83           N  
ATOM   2399  CA  GLY A 160     -32.899 -25.292   4.543  1.00  0.83           C  
ATOM   2400  C   GLY A 160     -31.767 -26.329   4.472  1.00  0.83           C  
ATOM   2401  O   GLY A 160     -30.894 -26.250   3.611  1.00  0.83           O  
ATOM   2402  H   GLY A 160     -34.763 -26.131   5.173  1.00  0.83           H  
ATOM   2403 1HA  GLY A 160     -33.366 -25.203   3.560  1.00  0.83           H  
ATOM   2404 2HA  GLY A 160     -32.490 -24.312   4.786  1.00  0.83           H  
ATOM   2405  N   LYS A 161     -31.790 -27.317   5.366  1.00  0.90           N  
ATOM   2406  CA  LYS A 161     -30.764 -28.351   5.407  1.00  0.90           C  
ATOM   2407  C   LYS A 161     -31.254 -29.602   4.685  1.00  0.90           C  
ATOM   2408  O   LYS A 161     -32.400 -29.668   4.249  1.00  0.90           O  
ATOM   2409  CB  LYS A 161     -30.345 -28.658   6.840  1.00  0.90           C  
ATOM   2410  CG  LYS A 161     -29.306 -27.665   7.440  1.00  0.90           C  
ATOM   2411  CD  LYS A 161     -29.960 -26.378   7.972  1.00  0.90           C  
ATOM   2412  CE  LYS A 161     -28.945 -25.490   8.730  1.00  0.90           C  
ATOM   2413  NZ  LYS A 161     -29.594 -24.270   9.337  1.00  0.90           N  
ATOM   2414  H   LYS A 161     -32.520 -27.348   6.080  1.00  0.90           H  
ATOM   2415  HA  LYS A 161     -29.880 -27.989   4.877  1.00  0.90           H  
ATOM   2416 1HB  LYS A 161     -31.219 -28.660   7.485  1.00  0.90           H  
ATOM   2417 2HB  LYS A 161     -29.911 -29.655   6.876  1.00  0.90           H  
ATOM   2418 1HG  LYS A 161     -28.753 -28.137   8.246  1.00  0.90           H  
ATOM   2419 2HG  LYS A 161     -28.593 -27.400   6.658  1.00  0.90           H  
ATOM   2420 1HD  LYS A 161     -30.373 -25.805   7.144  1.00  0.90           H  
ATOM   2421 2HD  LYS A 161     -30.769 -26.623   8.643  1.00  0.90           H  
ATOM   2422 1HE  LYS A 161     -28.487 -26.075   9.531  1.00  0.90           H  
ATOM   2423 2HE  LYS A 161     -28.167 -25.167   8.038  1.00  0.90           H  
ATOM   2424 1HZ  LYS A 161     -28.906 -23.692   9.845  1.00  0.90           H  
ATOM   2425 2HZ  LYS A 161     -30.017 -23.693   8.642  1.00  0.90           H  
ATOM   2426 3HZ  LYS A 161     -30.324 -24.546  10.013  1.00  0.90           H  
ATOM   2427  N   ALA A 162     -30.373 -30.576   4.493  1.00  0.96           N  
ATOM   2428  CA  ALA A 162     -30.742 -31.787   3.768  1.00  0.96           C  
ATOM   2429  C   ALA A 162     -31.903 -32.534   4.403  1.00  0.96           C  
ATOM   2430  O   ALA A 162     -32.015 -32.626   5.623  1.00  0.96           O  
ATOM   2431  CB  ALA A 162     -29.565 -32.741   3.684  1.00  0.96           C  
ATOM   2432  H   ALA A 162     -29.433 -30.477   4.853  1.00  0.96           H  
ATOM   2433  HA  ALA A 162     -31.039 -31.491   2.762  1.00  0.96           H  
ATOM   2434 1HB  ALA A 162     -29.856 -33.618   3.111  1.00  0.96           H  
ATOM   2435 2HB  ALA A 162     -28.730 -32.253   3.190  1.00  0.96           H  
ATOM   2436 3HB  ALA A 162     -29.269 -33.048   4.689  1.00  0.96           H  
ATOM   2437  N   SER A 163     -32.732 -33.105   3.530  1.00  0.98           N  
ATOM   2438  CA  SER A 163     -33.877 -33.945   3.871  1.00  0.98           C  
ATOM   2439  C   SER A 163     -34.913 -33.280   4.773  1.00  0.98           C  
ATOM   2440  O   SER A 163     -35.271 -33.818   5.824  1.00  0.98           O  
ATOM   2441  CB  SER A 163     -33.427 -35.227   4.514  1.00  0.98           C  
ATOM   2442  OG  SER A 163     -34.419 -36.217   4.353  1.00  0.98           O  
ATOM   2443  H   SER A 163     -32.548 -32.945   2.550  1.00  0.98           H  
ATOM   2444  HA  SER A 163     -34.380 -34.205   2.938  1.00  0.98           H  
ATOM   2445 1HB  SER A 163     -32.484 -35.561   4.077  1.00  0.98           H  
ATOM   2446 2HB  SER A 163     -33.266 -35.057   5.569  1.00  0.98           H  
ATOM   2447  HG  SER A 163     -34.663 -36.195   3.419  1.00  0.98           H  
ATOM   2448  N   GLU A 164     -35.480 -32.161   4.313  1.00  0.97           N  
ATOM   2449  CA  GLU A 164     -36.495 -31.426   5.078  1.00  0.97           C  
ATOM   2450  C   GLU A 164     -37.733 -32.272   5.368  1.00  0.97           C  
ATOM   2451  O   GLU A 164     -38.440 -32.045   6.348  1.00  0.97           O  
ATOM   2452  CB  GLU A 164     -36.943 -30.158   4.347  1.00  0.97           C  
ATOM   2453  CG  GLU A 164     -35.947 -29.014   4.330  1.00  0.97           C  
ATOM   2454  CD  GLU A 164     -36.514 -27.811   3.646  1.00  0.97           C  
ATOM   2455  OE1 GLU A 164     -37.326 -27.985   2.763  1.00  0.97           O  
ATOM   2456  OE2 GLU A 164     -36.179 -26.711   4.038  1.00  0.97           O  
ATOM   2457  H   GLU A 164     -35.153 -31.777   3.438  1.00  0.97           H  
ATOM   2458  HA  GLU A 164     -36.051 -31.134   6.031  1.00  0.97           H  
ATOM   2459 1HB  GLU A 164     -37.162 -30.409   3.309  1.00  0.97           H  
ATOM   2460 2HB  GLU A 164     -37.865 -29.800   4.784  1.00  0.97           H  
ATOM   2461 1HG  GLU A 164     -35.679 -28.752   5.357  1.00  0.97           H  
ATOM   2462 2HG  GLU A 164     -35.039 -29.334   3.817  1.00  0.97           H  
ATOM   2463  N   GLU A 165     -37.964 -33.284   4.550  1.00  0.93           N  
ATOM   2464  CA  GLU A 165     -39.096 -34.181   4.697  1.00  0.93           C  
ATOM   2465  C   GLU A 165     -39.076 -34.902   6.052  1.00  0.93           C  
ATOM   2466  O   GLU A 165     -40.121 -35.315   6.554  1.00  0.93           O  
ATOM   2467  CB  GLU A 165     -39.077 -35.212   3.567  1.00  0.93           C  
ATOM   2468  CG  GLU A 165     -39.377 -34.627   2.187  1.00  0.93           C  
ATOM   2469  CD  GLU A 165     -39.305 -35.645   1.067  1.00  0.93           C  
ATOM   2470  OE1 GLU A 165     -38.878 -36.749   1.312  1.00  0.93           O  
ATOM   2471  OE2 GLU A 165     -39.681 -35.311  -0.033  1.00  0.93           O  
ATOM   2472  H   GLU A 165     -37.330 -33.421   3.779  1.00  0.93           H  
ATOM   2473  HA  GLU A 165     -40.013 -33.595   4.634  1.00  0.93           H  
ATOM   2474 1HB  GLU A 165     -38.095 -35.687   3.530  1.00  0.93           H  
ATOM   2475 2HB  GLU A 165     -39.810 -35.991   3.774  1.00  0.93           H  
ATOM   2476 1HG  GLU A 165     -40.376 -34.192   2.203  1.00  0.93           H  
ATOM   2477 2HG  GLU A 165     -38.666 -33.825   1.990  1.00  0.93           H  
ATOM   2478  N   ASN A 166     -37.882 -35.080   6.629  1.00  0.86           N  
ATOM   2479  CA  ASN A 166     -37.735 -35.770   7.900  1.00  0.86           C  
ATOM   2480  C   ASN A 166     -37.436 -34.808   9.035  1.00  0.86           C  
ATOM   2481  O   ASN A 166     -37.072 -35.232  10.138  1.00  0.86           O  
ATOM   2482  CB  ASN A 166     -36.656 -36.805   7.780  1.00  0.86           C  
ATOM   2483  CG  ASN A 166     -37.106 -37.849   6.845  1.00  0.86           C  
ATOM   2484  OD1 ASN A 166     -37.921 -38.698   7.215  1.00  0.86           O  
ATOM   2485  ND2 ASN A 166     -36.634 -37.808   5.629  1.00  0.86           N  
ATOM   2486  H   ASN A 166     -37.043 -34.700   6.190  1.00  0.86           H  
ATOM   2487  HA  ASN A 166     -38.675 -36.269   8.137  1.00  0.86           H  
ATOM   2488 1HB  ASN A 166     -35.738 -36.344   7.397  1.00  0.86           H  
ATOM   2489 2HB  ASN A 166     -36.436 -37.246   8.753  1.00  0.86           H  
ATOM   2490 1HD2 ASN A 166     -36.928 -38.487   4.957  1.00  0.86           H  
ATOM   2491 2HD2 ASN A 166     -35.966 -37.093   5.353  1.00  0.86           H  
ATOM   2492  N   ARG A 167     -37.650 -33.516   8.788  1.00  0.79           N  
ATOM   2493  CA  ARG A 167     -37.370 -32.486   9.769  1.00  0.79           C  
ATOM   2494  C   ARG A 167     -38.112 -32.706  11.066  1.00  0.79           C  
ATOM   2495  O   ARG A 167     -37.540 -32.536  12.139  1.00  0.79           O  
ATOM   2496  CB  ARG A 167     -37.757 -31.125   9.215  1.00  0.79           C  
ATOM   2497  CG  ARG A 167     -37.442 -29.977  10.096  1.00  0.79           C  
ATOM   2498  CD  ARG A 167     -37.742 -28.649   9.471  1.00  0.79           C  
ATOM   2499  NE  ARG A 167     -39.162 -28.420   9.185  1.00  0.79           N  
ATOM   2500  CZ  ARG A 167     -39.678 -28.337   7.949  1.00  0.79           C  
ATOM   2501  NH1 ARG A 167     -38.875 -28.435   6.929  1.00  0.79           N  
ATOM   2502  NH2 ARG A 167     -40.975 -28.145   7.768  1.00  0.79           N  
ATOM   2503  H   ARG A 167     -37.987 -33.213   7.874  1.00  0.79           H  
ATOM   2504  HA  ARG A 167     -36.298 -32.491   9.975  1.00  0.79           H  
ATOM   2505 1HB  ARG A 167     -37.228 -30.954   8.283  1.00  0.79           H  
ATOM   2506 2HB  ARG A 167     -38.825 -31.105   8.994  1.00  0.79           H  
ATOM   2507 1HG  ARG A 167     -38.018 -30.064  11.008  1.00  0.79           H  
ATOM   2508 2HG  ARG A 167     -36.383 -29.999  10.336  1.00  0.79           H  
ATOM   2509 1HD  ARG A 167     -37.422 -27.892  10.110  1.00  0.79           H  
ATOM   2510 2HD  ARG A 167     -37.192 -28.572   8.532  1.00  0.79           H  
ATOM   2511  HE  ARG A 167     -39.795 -28.339   9.965  1.00  0.79           H  
ATOM   2512 1HH1 ARG A 167     -37.888 -28.577   7.104  1.00  0.79           H  
ATOM   2513 2HH1 ARG A 167     -39.236 -28.369   5.984  1.00  0.79           H  
ATOM   2514 1HH2 ARG A 167     -41.594 -28.067   8.565  1.00  0.79           H  
ATOM   2515 2HH2 ARG A 167     -41.346 -28.083   6.832  1.00  0.79           H  
ATOM   2516  N   GLU A 168     -39.391 -33.062  10.980  1.00  0.73           N  
ATOM   2517  CA  GLU A 168     -40.187 -33.255  12.180  1.00  0.73           C  
ATOM   2518  C   GLU A 168     -39.697 -34.439  13.012  1.00  0.73           C  
ATOM   2519  O   GLU A 168     -39.643 -34.363  14.241  1.00  0.73           O  
ATOM   2520  CB  GLU A 168     -41.653 -33.464  11.799  1.00  0.73           C  
ATOM   2521  CG  GLU A 168     -42.322 -32.220  11.203  1.00  0.73           C  
ATOM   2522  CD  GLU A 168     -43.754 -32.450  10.773  1.00  0.73           C  
ATOM   2523  OE1 GLU A 168     -44.197 -33.574  10.808  1.00  0.73           O  
ATOM   2524  OE2 GLU A 168     -44.403 -31.494  10.412  1.00  0.73           O  
ATOM   2525  H   GLU A 168     -39.808 -33.196  10.069  1.00  0.73           H  
ATOM   2526  HA  GLU A 168     -40.107 -32.357  12.787  1.00  0.73           H  
ATOM   2527 1HB  GLU A 168     -41.727 -34.274  11.072  1.00  0.73           H  
ATOM   2528 2HB  GLU A 168     -42.218 -33.761  12.682  1.00  0.73           H  
ATOM   2529 1HG  GLU A 168     -42.300 -31.420  11.930  1.00  0.73           H  
ATOM   2530 2HG  GLU A 168     -41.738 -31.897  10.341  1.00  0.73           H  
ATOM   2531  N   GLU A 169     -39.296 -35.528  12.347  1.00  0.69           N  
ATOM   2532  CA  GLU A 169     -38.857 -36.702  13.096  1.00  0.69           C  
ATOM   2533  C   GLU A 169     -37.544 -36.390  13.784  1.00  0.69           C  
ATOM   2534  O   GLU A 169     -37.333 -36.717  14.956  1.00  0.69           O  
ATOM   2535  CB  GLU A 169     -38.647 -37.893  12.158  1.00  0.69           C  
ATOM   2536  CG  GLU A 169     -39.917 -38.449  11.492  1.00  0.69           C  
ATOM   2537  CD  GLU A 169     -40.916 -39.058  12.446  1.00  0.69           C  
ATOM   2538  OE1 GLU A 169     -40.536 -39.906  13.220  1.00  0.69           O  
ATOM   2539  OE2 GLU A 169     -42.063 -38.681  12.387  1.00  0.69           O  
ATOM   2540  H   GLU A 169     -39.314 -35.542  11.335  1.00  0.69           H  
ATOM   2541  HA  GLU A 169     -39.606 -36.945  13.853  1.00  0.69           H  
ATOM   2542 1HB  GLU A 169     -37.960 -37.601  11.359  1.00  0.69           H  
ATOM   2543 2HB  GLU A 169     -38.174 -38.707  12.708  1.00  0.69           H  
ATOM   2544 1HG  GLU A 169     -40.402 -37.634  10.951  1.00  0.69           H  
ATOM   2545 2HG  GLU A 169     -39.620 -39.200  10.759  1.00  0.69           H  
ATOM   2546  N   ILE A 170     -36.682 -35.690  13.067  1.00  0.65           N  
ATOM   2547  CA  ILE A 170     -35.396 -35.346  13.608  1.00  0.65           C  
ATOM   2548  C   ILE A 170     -35.577 -34.365  14.747  1.00  0.65           C  
ATOM   2549  O   ILE A 170     -34.923 -34.485  15.779  1.00  0.65           O  
ATOM   2550  CB  ILE A 170     -34.444 -34.839  12.529  1.00  0.65           C  
ATOM   2551  CG1 ILE A 170     -34.125 -36.003  11.560  1.00  0.65           C  
ATOM   2552  CG2 ILE A 170     -33.189 -34.362  13.193  1.00  0.65           C  
ATOM   2553  CD1 ILE A 170     -33.411 -35.598  10.296  1.00  0.65           C  
ATOM   2554  H   ILE A 170     -36.910 -35.426  12.106  1.00  0.65           H  
ATOM   2555  HA  ILE A 170     -34.949 -36.249  14.018  1.00  0.65           H  
ATOM   2556  HB  ILE A 170     -34.915 -34.030  11.961  1.00  0.65           H  
ATOM   2557 1HG1 ILE A 170     -33.508 -36.729  12.084  1.00  0.65           H  
ATOM   2558 2HG1 ILE A 170     -35.063 -36.485  11.279  1.00  0.65           H  
ATOM   2559 1HG2 ILE A 170     -32.494 -34.005  12.436  1.00  0.65           H  
ATOM   2560 2HG2 ILE A 170     -33.428 -33.557  13.877  1.00  0.65           H  
ATOM   2561 3HG2 ILE A 170     -32.740 -35.184  13.749  1.00  0.65           H  
ATOM   2562 1HD1 ILE A 170     -33.234 -36.484   9.683  1.00  0.65           H  
ATOM   2563 2HD1 ILE A 170     -34.030 -34.888   9.741  1.00  0.65           H  
ATOM   2564 3HD1 ILE A 170     -32.459 -35.136  10.552  1.00  0.65           H  
ATOM   2565  N   ALA A 171     -36.462 -33.386  14.572  1.00  0.63           N  
ATOM   2566  CA  ALA A 171     -36.699 -32.392  15.601  1.00  0.63           C  
ATOM   2567  C   ALA A 171     -37.131 -33.034  16.891  1.00  0.63           C  
ATOM   2568  O   ALA A 171     -36.680 -32.623  17.963  1.00  0.63           O  
ATOM   2569  CB  ALA A 171     -37.753 -31.431  15.141  1.00  0.63           C  
ATOM   2570  H   ALA A 171     -36.973 -33.311  13.696  1.00  0.63           H  
ATOM   2571  HA  ALA A 171     -35.769 -31.858  15.784  1.00  0.63           H  
ATOM   2572 1HB  ALA A 171     -37.915 -30.682  15.910  1.00  0.63           H  
ATOM   2573 2HB  ALA A 171     -37.418 -30.960  14.226  1.00  0.63           H  
ATOM   2574 3HB  ALA A 171     -38.675 -31.974  14.960  1.00  0.63           H  
ATOM   2575  N   ASP A 172     -37.965 -34.078  16.814  1.00  0.61           N  
ATOM   2576  CA  ASP A 172     -38.316 -34.758  18.045  1.00  0.61           C  
ATOM   2577  C   ASP A 172     -37.074 -35.337  18.710  1.00  0.61           C  
ATOM   2578  O   ASP A 172     -36.886 -35.173  19.913  1.00  0.61           O  
ATOM   2579  CB  ASP A 172     -39.315 -35.910  17.814  1.00  0.61           C  
ATOM   2580  CG  ASP A 172     -40.818 -35.542  17.573  1.00  0.61           C  
ATOM   2581  OD1 ASP A 172     -41.224 -34.427  17.833  1.00  0.61           O  
ATOM   2582  OD2 ASP A 172     -41.554 -36.412  17.191  1.00  0.61           O  
ATOM   2583  H   ASP A 172     -38.354 -34.377  15.916  1.00  0.61           H  
ATOM   2584  HA  ASP A 172     -38.750 -34.034  18.722  1.00  0.61           H  
ATOM   2585 1HB  ASP A 172     -38.977 -36.483  16.946  1.00  0.61           H  
ATOM   2586 2HB  ASP A 172     -39.266 -36.589  18.670  1.00  0.61           H  
ATOM   2587  N   LEU A 173     -36.175 -35.926  17.919  1.00  0.60           N  
ATOM   2588  CA  LEU A 173     -34.978 -36.557  18.477  1.00  0.60           C  
ATOM   2589  C   LEU A 173     -34.040 -35.511  19.100  1.00  0.60           C  
ATOM   2590  O   LEU A 173     -33.414 -35.744  20.140  1.00  0.60           O  
ATOM   2591  CB  LEU A 173     -34.273 -37.325  17.362  1.00  0.60           C  
ATOM   2592  CG  LEU A 173     -35.126 -38.480  16.788  1.00  0.60           C  
ATOM   2593  CD1 LEU A 173     -34.417 -39.095  15.640  1.00  0.60           C  
ATOM   2594  CD2 LEU A 173     -35.442 -39.494  17.832  1.00  0.60           C  
ATOM   2595  H   LEU A 173     -36.368 -36.000  16.915  1.00  0.60           H  
ATOM   2596  HA  LEU A 173     -35.287 -37.255  19.255  1.00  0.60           H  
ATOM   2597 1HB  LEU A 173     -34.027 -36.645  16.554  1.00  0.60           H  
ATOM   2598 2HB  LEU A 173     -33.347 -37.748  17.754  1.00  0.60           H  
ATOM   2599  HG  LEU A 173     -36.052 -38.068  16.427  1.00  0.60           H  
ATOM   2600 1HD1 LEU A 173     -35.042 -39.876  15.223  1.00  0.60           H  
ATOM   2601 2HD1 LEU A 173     -34.223 -38.343  14.882  1.00  0.60           H  
ATOM   2602 3HD1 LEU A 173     -33.482 -39.518  15.988  1.00  0.60           H  
ATOM   2603 1HD2 LEU A 173     -36.063 -40.278  17.396  1.00  0.60           H  
ATOM   2604 2HD2 LEU A 173     -34.548 -39.912  18.166  1.00  0.60           H  
ATOM   2605 3HD2 LEU A 173     -35.977 -39.023  18.666  1.00  0.60           H  
ATOM   2606  N   VAL A 174     -33.975 -34.334  18.476  1.00  0.60           N  
ATOM   2607  CA  VAL A 174     -33.166 -33.226  18.980  1.00  0.60           C  
ATOM   2608  C   VAL A 174     -33.686 -32.743  20.320  1.00  0.60           C  
ATOM   2609  O   VAL A 174     -32.933 -32.638  21.290  1.00  0.60           O  
ATOM   2610  CB  VAL A 174     -33.227 -32.041  17.996  1.00  0.60           C  
ATOM   2611  CG1 VAL A 174     -32.606 -30.796  18.581  1.00  0.60           C  
ATOM   2612  CG2 VAL A 174     -32.485 -32.389  16.712  1.00  0.60           C  
ATOM   2613  H   VAL A 174     -34.500 -34.223  17.607  1.00  0.60           H  
ATOM   2614  HA  VAL A 174     -32.137 -33.565  19.091  1.00  0.60           H  
ATOM   2615  HB  VAL A 174     -34.269 -31.829  17.785  1.00  0.60           H  
ATOM   2616 1HG1 VAL A 174     -32.699 -29.992  17.878  1.00  0.60           H  
ATOM   2617 2HG1 VAL A 174     -33.113 -30.521  19.504  1.00  0.60           H  
ATOM   2618 3HG1 VAL A 174     -31.585 -30.972  18.767  1.00  0.60           H  
ATOM   2619 1HG2 VAL A 174     -32.550 -31.560  16.010  1.00  0.60           H  
ATOM   2620 2HG2 VAL A 174     -31.457 -32.577  16.958  1.00  0.60           H  
ATOM   2621 3HG2 VAL A 174     -32.914 -33.269  16.266  1.00  0.60           H  
ATOM   2622  N   VAL A 175     -34.991 -32.491  20.390  1.00  0.60           N  
ATOM   2623  CA  VAL A 175     -35.591 -31.998  21.616  1.00  0.60           C  
ATOM   2624  C   VAL A 175     -35.532 -33.028  22.725  1.00  0.60           C  
ATOM   2625  O   VAL A 175     -35.181 -32.694  23.858  1.00  0.60           O  
ATOM   2626  CB  VAL A 175     -37.033 -31.533  21.367  1.00  0.60           C  
ATOM   2627  CG1 VAL A 175     -37.732 -31.189  22.684  1.00  0.60           C  
ATOM   2628  CG2 VAL A 175     -36.978 -30.315  20.510  1.00  0.60           C  
ATOM   2629  H   VAL A 175     -35.575 -32.623  19.561  1.00  0.60           H  
ATOM   2630  HA  VAL A 175     -35.022 -31.127  21.934  1.00  0.60           H  
ATOM   2631  HB  VAL A 175     -37.599 -32.330  20.868  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 175     -38.751 -30.850  22.483  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 175     -37.763 -32.080  23.307  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 175     -37.183 -30.398  23.196  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 175     -37.959 -29.983  20.343  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 175     -36.422 -29.536  21.017  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 175     -36.495 -30.553  19.561  1.00  0.60           H  
ATOM   2638  N   GLU A 176     -35.840 -34.288  22.420  1.00  0.62           N  
ATOM   2639  CA  GLU A 176     -35.773 -35.311  23.448  1.00  0.62           C  
ATOM   2640  C   GLU A 176     -34.350 -35.430  23.985  1.00  0.62           C  
ATOM   2641  O   GLU A 176     -34.148 -35.561  25.196  1.00  0.62           O  
ATOM   2642  CB  GLU A 176     -36.242 -36.664  22.900  1.00  0.62           C  
ATOM   2643  CG  GLU A 176     -37.744 -36.765  22.612  1.00  0.62           C  
ATOM   2644  CD  GLU A 176     -38.146 -38.076  21.955  1.00  0.62           C  
ATOM   2645  OE1 GLU A 176     -37.285 -38.881  21.681  1.00  0.62           O  
ATOM   2646  OE2 GLU A 176     -39.319 -38.259  21.719  1.00  0.62           O  
ATOM   2647  H   GLU A 176     -36.127 -34.542  21.474  1.00  0.62           H  
ATOM   2648  HA  GLU A 176     -36.428 -35.016  24.270  1.00  0.62           H  
ATOM   2649 1HB  GLU A 176     -35.724 -36.857  21.959  1.00  0.62           H  
ATOM   2650 2HB  GLU A 176     -35.970 -37.456  23.595  1.00  0.62           H  
ATOM   2651 1HG  GLU A 176     -38.282 -36.670  23.554  1.00  0.62           H  
ATOM   2652 2HG  GLU A 176     -38.045 -35.934  21.980  1.00  0.62           H  
ATOM   2653  N   ALA A 177     -33.342 -35.349  23.104  1.00  0.64           N  
ATOM   2654  CA  ALA A 177     -31.969 -35.440  23.575  1.00  0.64           C  
ATOM   2655  C   ALA A 177     -31.624 -34.270  24.489  1.00  0.64           C  
ATOM   2656  O   ALA A 177     -31.132 -34.459  25.603  1.00  0.64           O  
ATOM   2657  CB  ALA A 177     -31.015 -35.455  22.394  1.00  0.64           C  
ATOM   2658  H   ALA A 177     -33.520 -35.262  22.102  1.00  0.64           H  
ATOM   2659  HA  ALA A 177     -31.864 -36.365  24.139  1.00  0.64           H  
ATOM   2660 1HB  ALA A 177     -29.997 -35.553  22.751  1.00  0.64           H  
ATOM   2661 2HB  ALA A 177     -31.254 -36.286  21.751  1.00  0.64           H  
ATOM   2662 3HB  ALA A 177     -31.121 -34.528  21.831  1.00  0.64           H  
ATOM   2663  N   VAL A 178     -31.973 -33.060  24.073  1.00  0.67           N  
ATOM   2664  CA  VAL A 178     -31.626 -31.894  24.864  1.00  0.67           C  
ATOM   2665  C   VAL A 178     -32.338 -31.891  26.203  1.00  0.67           C  
ATOM   2666  O   VAL A 178     -31.723 -31.629  27.238  1.00  0.67           O  
ATOM   2667  CB  VAL A 178     -31.934 -30.614  24.093  1.00  0.67           C  
ATOM   2668  CG1 VAL A 178     -31.751 -29.468  24.945  1.00  0.67           C  
ATOM   2669  CG2 VAL A 178     -30.999 -30.495  22.926  1.00  0.67           C  
ATOM   2670  H   VAL A 178     -32.428 -32.939  23.166  1.00  0.67           H  
ATOM   2671  HA  VAL A 178     -30.556 -31.918  25.052  1.00  0.67           H  
ATOM   2672  HB  VAL A 178     -32.974 -30.640  23.751  1.00  0.67           H  
ATOM   2673 1HG1 VAL A 178     -31.954 -28.576  24.398  1.00  0.67           H  
ATOM   2674 2HG1 VAL A 178     -32.413 -29.557  25.797  1.00  0.67           H  
ATOM   2675 3HG1 VAL A 178     -30.759 -29.441  25.260  1.00  0.67           H  
ATOM   2676 1HG2 VAL A 178     -31.208 -29.591  22.368  1.00  0.67           H  
ATOM   2677 2HG2 VAL A 178     -29.969 -30.470  23.281  1.00  0.67           H  
ATOM   2678 3HG2 VAL A 178     -31.144 -31.351  22.304  1.00  0.67           H  
ATOM   2679  N   LEU A 179     -33.629 -32.213  26.205  1.00  0.72           N  
ATOM   2680  CA  LEU A 179     -34.358 -32.255  27.459  1.00  0.72           C  
ATOM   2681  C   LEU A 179     -33.868 -33.370  28.372  1.00  0.72           C  
ATOM   2682  O   LEU A 179     -33.773 -33.170  29.580  1.00  0.72           O  
ATOM   2683  CB  LEU A 179     -35.859 -32.360  27.215  1.00  0.72           C  
ATOM   2684  CG  LEU A 179     -36.434 -31.095  26.607  1.00  0.72           C  
ATOM   2685  CD1 LEU A 179     -37.919 -31.266  26.312  1.00  0.72           C  
ATOM   2686  CD2 LEU A 179     -36.168 -29.961  27.564  1.00  0.72           C  
ATOM   2687  H   LEU A 179     -34.109 -32.429  25.332  1.00  0.72           H  
ATOM   2688  HA  LEU A 179     -34.183 -31.313  27.972  1.00  0.72           H  
ATOM   2689 1HB  LEU A 179     -36.047 -33.189  26.526  1.00  0.72           H  
ATOM   2690 2HB  LEU A 179     -36.365 -32.555  28.158  1.00  0.72           H  
ATOM   2691  HG  LEU A 179     -35.929 -30.891  25.660  1.00  0.72           H  
ATOM   2692 1HD1 LEU A 179     -38.313 -30.353  25.869  1.00  0.72           H  
ATOM   2693 2HD1 LEU A 179     -38.063 -32.095  25.624  1.00  0.72           H  
ATOM   2694 3HD1 LEU A 179     -38.454 -31.472  27.239  1.00  0.72           H  
ATOM   2695 1HD2 LEU A 179     -36.540 -29.038  27.143  1.00  0.72           H  
ATOM   2696 2HD2 LEU A 179     -36.671 -30.154  28.513  1.00  0.72           H  
ATOM   2697 3HD2 LEU A 179     -35.102 -29.880  27.732  1.00  0.72           H  
ATOM   2698  N   SER A 180     -33.463 -34.517  27.812  1.00  0.79           N  
ATOM   2699  CA  SER A 180     -32.952 -35.619  28.626  1.00  0.79           C  
ATOM   2700  C   SER A 180     -31.736 -35.154  29.419  1.00  0.79           C  
ATOM   2701  O   SER A 180     -31.529 -35.553  30.566  1.00  0.79           O  
ATOM   2702  CB  SER A 180     -32.571 -36.805  27.755  1.00  0.79           C  
ATOM   2703  OG  SER A 180     -33.699 -37.358  27.132  1.00  0.79           O  
ATOM   2704  H   SER A 180     -33.549 -34.664  26.805  1.00  0.79           H  
ATOM   2705  HA  SER A 180     -33.729 -35.926  29.326  1.00  0.79           H  
ATOM   2706 1HB  SER A 180     -31.859 -36.483  26.998  1.00  0.79           H  
ATOM   2707 2HB  SER A 180     -32.076 -37.559  28.366  1.00  0.79           H  
ATOM   2708  HG  SER A 180     -34.022 -36.667  26.512  1.00  0.79           H  
ATOM   2709  N   LEU A 181     -30.941 -34.286  28.802  1.00  0.89           N  
ATOM   2710  CA  LEU A 181     -29.749 -33.743  29.423  1.00  0.89           C  
ATOM   2711  C   LEU A 181     -29.949 -32.451  30.212  1.00  0.89           C  
ATOM   2712  O   LEU A 181     -28.963 -31.868  30.694  1.00  0.89           O  
ATOM   2713  CB  LEU A 181     -28.728 -33.393  28.385  1.00  0.89           C  
ATOM   2714  CG  LEU A 181     -27.856 -34.406  27.908  1.00  0.89           C  
ATOM   2715  CD1 LEU A 181     -28.543 -35.316  26.922  1.00  0.89           C  
ATOM   2716  CD2 LEU A 181     -26.787 -33.692  27.368  1.00  0.89           C  
ATOM   2717  H   LEU A 181     -31.156 -34.027  27.836  1.00  0.89           H  
ATOM   2718  HA  LEU A 181     -29.348 -34.497  30.089  1.00  0.89           H  
ATOM   2719 1HB  LEU A 181     -29.267 -33.011  27.514  1.00  0.89           H  
ATOM   2720 2HB  LEU A 181     -28.106 -32.596  28.777  1.00  0.89           H  
ATOM   2721  HG  LEU A 181     -27.502 -35.026  28.727  1.00  0.89           H  
ATOM   2722 1HD1 LEU A 181     -27.831 -36.066  26.559  1.00  0.89           H  
ATOM   2723 2HD1 LEU A 181     -29.381 -35.815  27.398  1.00  0.89           H  
ATOM   2724 3HD1 LEU A 181     -28.889 -34.736  26.112  1.00  0.89           H  
ATOM   2725 1HD2 LEU A 181     -26.052 -34.355  26.984  1.00  0.89           H  
ATOM   2726 2HD2 LEU A 181     -27.144 -33.036  26.586  1.00  0.89           H  
ATOM   2727 3HD2 LEU A 181     -26.398 -33.115  28.170  1.00  0.89           H  
ATOM   2728  N   ALA A 182     -31.179 -31.938  30.268  1.00  1.03           N  
ATOM   2729  CA  ALA A 182     -31.403 -30.690  30.968  1.00  1.03           C  
ATOM   2730  C   ALA A 182     -31.407 -30.938  32.464  1.00  1.03           C  
ATOM   2731  O   ALA A 182     -31.960 -31.928  32.948  1.00  1.03           O  
ATOM   2732  CB  ALA A 182     -32.707 -30.026  30.527  1.00  1.03           C  
ATOM   2733  H   ALA A 182     -31.973 -32.434  29.872  1.00  1.03           H  
ATOM   2734  HA  ALA A 182     -30.583 -30.025  30.740  1.00  1.03           H  
ATOM   2735 1HB  ALA A 182     -32.829 -29.082  31.055  1.00  1.03           H  
ATOM   2736 2HB  ALA A 182     -32.677 -29.844  29.453  1.00  1.03           H  
ATOM   2737 3HB  ALA A 182     -33.541 -30.688  30.755  1.00  1.03           H  
ATOM   2738  N   GLU A 183     -30.852 -29.995  33.198  1.00  1.21           N  
ATOM   2739  CA  GLU A 183     -30.837 -30.042  34.647  1.00  1.21           C  
ATOM   2740  C   GLU A 183     -31.476 -28.793  35.203  1.00  1.21           C  
ATOM   2741  O   GLU A 183     -31.354 -27.712  34.625  1.00  1.21           O  
ATOM   2742  CB  GLU A 183     -29.403 -30.149  35.182  1.00  1.21           C  
ATOM   2743  CG  GLU A 183     -28.642 -31.420  34.796  1.00  1.21           C  
ATOM   2744  CD  GLU A 183     -27.248 -31.427  35.378  1.00  1.21           C  
ATOM   2745  OE1 GLU A 183     -26.923 -30.464  36.039  1.00  1.21           O  
ATOM   2746  OE2 GLU A 183     -26.517 -32.366  35.175  1.00  1.21           O  
ATOM   2747  H   GLU A 183     -30.396 -29.228  32.716  1.00  1.21           H  
ATOM   2748  HA  GLU A 183     -31.413 -30.905  34.981  1.00  1.21           H  
ATOM   2749 1HB  GLU A 183     -28.827 -29.304  34.814  1.00  1.21           H  
ATOM   2750 2HB  GLU A 183     -29.416 -30.082  36.269  1.00  1.21           H  
ATOM   2751 1HG  GLU A 183     -29.189 -32.290  35.158  1.00  1.21           H  
ATOM   2752 2HG  GLU A 183     -28.583 -31.484  33.707  1.00  1.21           H  
ATOM   2753  N   ASP A 184     -32.109 -28.923  36.368  1.00  1.41           N  
ATOM   2754  CA  ASP A 184     -32.751 -27.785  37.026  1.00  1.41           C  
ATOM   2755  C   ASP A 184     -31.764 -26.671  37.333  1.00  1.41           C  
ATOM   2756  O   ASP A 184     -32.128 -25.500  37.345  1.00  1.41           O  
ATOM   2757  CB  ASP A 184     -33.442 -28.216  38.314  1.00  1.41           C  
ATOM   2758  CG  ASP A 184     -34.741 -29.068  38.111  1.00  1.41           C  
ATOM   2759  OD1 ASP A 184     -35.254 -29.152  37.006  1.00  1.41           O  
ATOM   2760  OD2 ASP A 184     -35.193 -29.622  39.080  1.00  1.41           O  
ATOM   2761  H   ASP A 184     -32.165 -29.838  36.795  1.00  1.41           H  
ATOM   2762  HA  ASP A 184     -33.498 -27.376  36.363  1.00  1.41           H  
ATOM   2763 1HB  ASP A 184     -32.742 -28.790  38.922  1.00  1.41           H  
ATOM   2764 2HB  ASP A 184     -33.703 -27.323  38.887  1.00  1.41           H  
ATOM   2765  N   GLY A 185     -30.511 -27.034  37.589  1.00  1.59           N  
ATOM   2766  CA  GLY A 185     -29.494 -26.040  37.883  1.00  1.59           C  
ATOM   2767  C   GLY A 185     -29.789 -25.241  39.145  1.00  1.59           C  
ATOM   2768  O   GLY A 185     -29.847 -25.793  40.247  1.00  1.59           O  
ATOM   2769  H   GLY A 185     -30.265 -28.010  37.562  1.00  1.59           H  
ATOM   2770 1HA  GLY A 185     -28.528 -26.535  37.981  1.00  1.59           H  
ATOM   2771 2HA  GLY A 185     -29.413 -25.359  37.036  1.00  1.59           H  
ATOM   2772  N   GLY A 186     -29.873 -23.927  38.976  1.00  1.68           N  
ATOM   2773  CA  GLY A 186     -30.120 -22.975  40.059  1.00  1.68           C  
ATOM   2774  C   GLY A 186     -31.469 -22.330  39.820  1.00  1.68           C  
ATOM   2775  O   GLY A 186     -32.502 -22.995  39.810  1.00  1.68           O  
ATOM   2776  H   GLY A 186     -29.852 -23.589  38.011  1.00  1.68           H  
ATOM   2777 1HA  GLY A 186     -30.116 -23.491  41.019  1.00  1.68           H  
ATOM   2778 2HA  GLY A 186     -29.337 -22.220  40.080  1.00  1.68           H  
ATOM   2779  N   GLY A 187     -31.469 -21.010  39.622  1.00  1.66           N  
ATOM   2780  CA  GLY A 187     -32.710 -20.331  39.264  1.00  1.66           C  
ATOM   2781  C   GLY A 187     -32.971 -20.522  37.762  1.00  1.66           C  
ATOM   2782  O   GLY A 187     -34.028 -20.153  37.247  1.00  1.66           O  
ATOM   2783  H   GLY A 187     -30.609 -20.485  39.687  1.00  1.66           H  
ATOM   2784 1HA  GLY A 187     -33.540 -20.737  39.843  1.00  1.66           H  
ATOM   2785 2HA  GLY A 187     -32.633 -19.269  39.497  1.00  1.66           H  
ATOM   2786  N   LYS A 188     -31.975 -21.091  37.074  1.00  1.53           N  
ATOM   2787  CA  LYS A 188     -32.010 -21.358  35.645  1.00  1.53           C  
ATOM   2788  C   LYS A 188     -31.538 -22.763  35.296  1.00  1.53           C  
ATOM   2789  O   LYS A 188     -30.632 -23.321  35.933  1.00  1.53           O  
ATOM   2790  CB  LYS A 188     -31.137 -20.374  34.869  1.00  1.53           C  
ATOM   2791  CG  LYS A 188     -31.571 -18.922  34.938  1.00  1.53           C  
ATOM   2792  CD  LYS A 188     -30.691 -18.059  34.049  1.00  1.53           C  
ATOM   2793  CE  LYS A 188     -31.104 -16.601  34.109  1.00  1.53           C  
ATOM   2794  NZ  LYS A 188     -30.255 -15.752  33.234  1.00  1.53           N  
ATOM   2795  H   LYS A 188     -31.155 -21.358  37.586  1.00  1.53           H  
ATOM   2796  HA  LYS A 188     -33.040 -21.264  35.301  1.00  1.53           H  
ATOM   2797 1HB  LYS A 188     -30.113 -20.434  35.234  1.00  1.53           H  
ATOM   2798 2HB  LYS A 188     -31.120 -20.665  33.812  1.00  1.53           H  
ATOM   2799 1HG  LYS A 188     -32.609 -18.836  34.613  1.00  1.53           H  
ATOM   2800 2HG  LYS A 188     -31.498 -18.561  35.963  1.00  1.53           H  
ATOM   2801 1HD  LYS A 188     -29.652 -18.150  34.365  1.00  1.53           H  
ATOM   2802 2HD  LYS A 188     -30.771 -18.411  33.013  1.00  1.53           H  
ATOM   2803 1HE  LYS A 188     -32.142 -16.512  33.790  1.00  1.53           H  
ATOM   2804 2HE  LYS A 188     -31.017 -16.247  35.137  1.00  1.53           H  
ATOM   2805 1HZ  LYS A 188     -30.558 -14.791  33.299  1.00  1.53           H  
ATOM   2806 2HZ  LYS A 188     -29.291 -15.822  33.529  1.00  1.53           H  
ATOM   2807 3HZ  LYS A 188     -30.342 -16.073  32.276  1.00  1.53           H  
ATOM   2808  N   TYR A 189     -32.117 -23.271  34.213  1.00  1.36           N  
ATOM   2809  CA  TYR A 189     -31.804 -24.562  33.610  1.00  1.36           C  
ATOM   2810  C   TYR A 189     -30.557 -24.548  32.770  1.00  1.36           C  
ATOM   2811  O   TYR A 189     -30.173 -23.525  32.200  1.00  1.36           O  
ATOM   2812  CB  TYR A 189     -32.973 -25.053  32.753  1.00  1.36           C  
ATOM   2813  CG  TYR A 189     -34.062 -25.641  33.554  1.00  1.36           C  
ATOM   2814  CD1 TYR A 189     -34.928 -24.844  34.287  1.00  1.36           C  
ATOM   2815  CD2 TYR A 189     -34.203 -27.016  33.544  1.00  1.36           C  
ATOM   2816  CE1 TYR A 189     -35.923 -25.446  35.041  1.00  1.36           C  
ATOM   2817  CE2 TYR A 189     -35.183 -27.610  34.281  1.00  1.36           C  
ATOM   2818  CZ  TYR A 189     -36.040 -26.839  35.037  1.00  1.36           C  
ATOM   2819  OH  TYR A 189     -36.988 -27.460  35.812  1.00  1.36           O  
ATOM   2820  H   TYR A 189     -32.844 -22.722  33.777  1.00  1.36           H  
ATOM   2821  HA  TYR A 189     -31.643 -25.276  34.419  1.00  1.36           H  
ATOM   2822 1HB  TYR A 189     -33.379 -24.227  32.163  1.00  1.36           H  
ATOM   2823 2HB  TYR A 189     -32.615 -25.813  32.059  1.00  1.36           H  
ATOM   2824  HD1 TYR A 189     -34.814 -23.760  34.285  1.00  1.36           H  
ATOM   2825  HD2 TYR A 189     -33.515 -27.628  32.962  1.00  1.36           H  
ATOM   2826  HE1 TYR A 189     -36.598 -24.838  35.641  1.00  1.36           H  
ATOM   2827  HE2 TYR A 189     -35.276 -28.698  34.291  1.00  1.36           H  
ATOM   2828  HH  TYR A 189     -36.575 -28.273  36.205  1.00  1.36           H  
ATOM   2829  N   ARG A 190     -29.922 -25.705  32.699  1.00  1.18           N  
ATOM   2830  CA  ARG A 190     -28.751 -25.870  31.855  1.00  1.18           C  
ATOM   2831  C   ARG A 190     -28.794 -27.211  31.147  1.00  1.18           C  
ATOM   2832  O   ARG A 190     -29.411 -28.152  31.634  1.00  1.18           O  
ATOM   2833  CB  ARG A 190     -27.475 -25.794  32.689  1.00  1.18           C  
ATOM   2834  CG  ARG A 190     -27.282 -26.933  33.702  1.00  1.18           C  
ATOM   2835  CD  ARG A 190     -26.020 -26.758  34.492  1.00  1.18           C  
ATOM   2836  NE  ARG A 190     -25.756 -27.880  35.393  1.00  1.18           N  
ATOM   2837  CZ  ARG A 190     -24.728 -27.953  36.256  1.00  1.18           C  
ATOM   2838  NH1 ARG A 190     -23.861 -26.967  36.362  1.00  1.18           N  
ATOM   2839  NH2 ARG A 190     -24.607 -29.037  36.992  1.00  1.18           N  
ATOM   2840  H   ARG A 190     -30.291 -26.486  33.246  1.00  1.18           H  
ATOM   2841  HA  ARG A 190     -28.740 -25.077  31.106  1.00  1.18           H  
ATOM   2842 1HB  ARG A 190     -26.610 -25.797  32.027  1.00  1.18           H  
ATOM   2843 2HB  ARG A 190     -27.462 -24.853  33.243  1.00  1.18           H  
ATOM   2844 1HG  ARG A 190     -28.128 -26.945  34.398  1.00  1.18           H  
ATOM   2845 2HG  ARG A 190     -27.232 -27.892  33.176  1.00  1.18           H  
ATOM   2846 1HD  ARG A 190     -25.179 -26.671  33.806  1.00  1.18           H  
ATOM   2847 2HD  ARG A 190     -26.094 -25.853  35.092  1.00  1.18           H  
ATOM   2848  HE  ARG A 190     -26.386 -28.695  35.379  1.00  1.18           H  
ATOM   2849 1HH1 ARG A 190     -23.965 -26.141  35.790  1.00  1.18           H  
ATOM   2850 2HH1 ARG A 190     -23.095 -27.038  37.013  1.00  1.18           H  
ATOM   2851 1HH2 ARG A 190     -25.305 -29.787  36.864  1.00  1.18           H  
ATOM   2852 2HH2 ARG A 190     -23.853 -29.135  37.648  1.00  1.18           H  
ATOM   2853  N   VAL A 191     -28.137 -27.308  29.997  1.00  1.04           N  
ATOM   2854  CA  VAL A 191     -28.056 -28.589  29.297  1.00  1.04           C  
ATOM   2855  C   VAL A 191     -26.613 -28.957  29.057  1.00  1.04           C  
ATOM   2856  O   VAL A 191     -25.879 -28.222  28.387  1.00  1.04           O  
ATOM   2857  CB  VAL A 191     -28.734 -28.529  27.930  1.00  1.04           C  
ATOM   2858  CG1 VAL A 191     -28.596 -29.900  27.261  1.00  1.04           C  
ATOM   2859  CG2 VAL A 191     -30.193 -28.097  28.068  1.00  1.04           C  
ATOM   2860  H   VAL A 191     -27.668 -26.498  29.616  1.00  1.04           H  
ATOM   2861  HA  VAL A 191     -28.516 -29.368  29.904  1.00  1.04           H  
ATOM   2862  HB  VAL A 191     -28.205 -27.832  27.321  1.00  1.04           H  
ATOM   2863 1HG1 VAL A 191     -29.008 -29.894  26.292  1.00  1.04           H  
ATOM   2864 2HG1 VAL A 191     -27.550 -30.171  27.184  1.00  1.04           H  
ATOM   2865 3HG1 VAL A 191     -29.120 -30.629  27.866  1.00  1.04           H  
ATOM   2866 1HG2 VAL A 191     -30.653 -28.045  27.101  1.00  1.04           H  
ATOM   2867 2HG2 VAL A 191     -30.718 -28.817  28.674  1.00  1.04           H  
ATOM   2868 3HG2 VAL A 191     -30.248 -27.117  28.536  1.00  1.04           H  
ATOM   2869  N   ASP A 192     -26.180 -30.099  29.558  1.00  0.93           N  
ATOM   2870  CA  ASP A 192     -24.769 -30.390  29.341  1.00  0.93           C  
ATOM   2871  C   ASP A 192     -24.531 -31.079  28.027  1.00  0.93           C  
ATOM   2872  O   ASP A 192     -24.273 -32.279  27.994  1.00  0.93           O  
ATOM   2873  CB  ASP A 192     -24.184 -31.239  30.453  1.00  0.93           C  
ATOM   2874  CG  ASP A 192     -22.660 -31.421  30.293  1.00  0.93           C  
ATOM   2875  OD1 ASP A 192     -22.130 -31.151  29.208  1.00  0.93           O  
ATOM   2876  OD2 ASP A 192     -22.036 -31.824  31.254  1.00  0.93           O  
ATOM   2877  H   ASP A 192     -26.821 -30.718  30.067  1.00  0.93           H  
ATOM   2878  HA  ASP A 192     -24.221 -29.447  29.329  1.00  0.93           H  
ATOM   2879 1HB  ASP A 192     -24.390 -30.776  31.421  1.00  0.93           H  
ATOM   2880 2HB  ASP A 192     -24.659 -32.222  30.449  1.00  0.93           H  
ATOM   2881  N   LEU A 193     -24.453 -30.301  26.957  1.00  0.86           N  
ATOM   2882  CA  LEU A 193     -24.373 -30.853  25.603  1.00  0.86           C  
ATOM   2883  C   LEU A 193     -23.164 -31.775  25.378  1.00  0.86           C  
ATOM   2884  O   LEU A 193     -23.107 -32.479  24.371  1.00  0.86           O  
ATOM   2885  CB  LEU A 193     -24.380 -29.741  24.545  1.00  0.86           C  
ATOM   2886  CG  LEU A 193     -25.713 -28.917  24.426  1.00  0.86           C  
ATOM   2887  CD1 LEU A 193     -25.523 -27.814  23.404  1.00  0.86           C  
ATOM   2888  CD2 LEU A 193     -26.867 -29.815  24.013  1.00  0.86           C  
ATOM   2889  H   LEU A 193     -24.612 -29.307  27.118  1.00  0.86           H  
ATOM   2890  HA  LEU A 193     -25.270 -31.449  25.445  1.00  0.86           H  
ATOM   2891 1HB  LEU A 193     -23.578 -29.041  24.772  1.00  0.86           H  
ATOM   2892 2HB  LEU A 193     -24.178 -30.189  23.571  1.00  0.86           H  
ATOM   2893  HG  LEU A 193     -25.940 -28.462  25.392  1.00  0.86           H  
ATOM   2894 1HD1 LEU A 193     -26.428 -27.232  23.315  1.00  0.86           H  
ATOM   2895 2HD1 LEU A 193     -24.704 -27.169  23.707  1.00  0.86           H  
ATOM   2896 3HD1 LEU A 193     -25.293 -28.258  22.437  1.00  0.86           H  
ATOM   2897 1HD2 LEU A 193     -27.781 -29.227  23.938  1.00  0.86           H  
ATOM   2898 2HD2 LEU A 193     -26.644 -30.259  23.043  1.00  0.86           H  
ATOM   2899 3HD2 LEU A 193     -26.998 -30.596  24.757  1.00  0.86           H  
ATOM   2900  N   ASP A 194     -22.185 -31.795  26.298  1.00  0.81           N  
ATOM   2901  CA  ASP A 194     -21.028 -32.687  26.168  1.00  0.81           C  
ATOM   2902  C   ASP A 194     -21.497 -34.134  26.161  1.00  0.81           C  
ATOM   2903  O   ASP A 194     -20.817 -35.023  25.632  1.00  0.81           O  
ATOM   2904  CB  ASP A 194     -20.008 -32.489  27.295  1.00  0.81           C  
ATOM   2905  CG  ASP A 194     -18.704 -33.307  27.098  1.00  0.81           C  
ATOM   2906  OD1 ASP A 194     -18.012 -33.087  26.134  1.00  0.81           O  
ATOM   2907  OD2 ASP A 194     -18.418 -34.158  27.939  1.00  0.81           O  
ATOM   2908  H   ASP A 194     -22.269 -31.249  27.169  1.00  0.81           H  
ATOM   2909  HA  ASP A 194     -20.536 -32.481  25.219  1.00  0.81           H  
ATOM   2910 1HB  ASP A 194     -19.764 -31.433  27.382  1.00  0.81           H  
ATOM   2911 2HB  ASP A 194     -20.472 -32.787  28.242  1.00  0.81           H  
ATOM   2912  N   ASN A 195     -22.652 -34.368  26.786  1.00  0.77           N  
ATOM   2913  CA  ASN A 195     -23.232 -35.681  26.919  1.00  0.77           C  
ATOM   2914  C   ASN A 195     -24.167 -36.066  25.761  1.00  0.77           C  
ATOM   2915  O   ASN A 195     -24.804 -37.121  25.829  1.00  0.77           O  
ATOM   2916  CB  ASN A 195     -23.926 -35.787  28.258  1.00  0.77           C  
ATOM   2917  CG  ASN A 195     -22.973 -35.875  29.384  1.00  0.77           C  
ATOM   2918  OD1 ASN A 195     -21.896 -36.476  29.279  1.00  0.77           O  
ATOM   2919  ND2 ASN A 195     -23.347 -35.288  30.486  1.00  0.77           N  
ATOM   2920  H   ASN A 195     -23.153 -33.576  27.194  1.00  0.77           H  
ATOM   2921  HA  ASN A 195     -22.419 -36.405  26.914  1.00  0.77           H  
ATOM   2922 1HB  ASN A 195     -24.501 -34.897  28.433  1.00  0.77           H  
ATOM   2923 2HB  ASN A 195     -24.595 -36.618  28.277  1.00  0.77           H  
ATOM   2924 1HD2 ASN A 195     -22.753 -35.295  31.290  1.00  0.77           H  
ATOM   2925 2HD2 ASN A 195     -24.235 -34.829  30.526  1.00  0.77           H  
ATOM   2926  N   ILE A 196     -24.233 -35.245  24.688  1.00  0.74           N  
ATOM   2927  CA  ILE A 196     -24.991 -35.676  23.512  1.00  0.74           C  
ATOM   2928  C   ILE A 196     -24.009 -35.988  22.403  1.00  0.74           C  
ATOM   2929  O   ILE A 196     -23.252 -35.125  21.951  1.00  0.74           O  
ATOM   2930  CB  ILE A 196     -26.028 -34.676  22.955  1.00  0.74           C  
ATOM   2931  CG1 ILE A 196     -27.002 -34.379  23.969  1.00  0.74           C  
ATOM   2932  CG2 ILE A 196     -26.748 -35.286  21.719  1.00  0.74           C  
ATOM   2933  CD1 ILE A 196     -28.002 -33.324  23.611  1.00  0.74           C  
ATOM   2934  H   ILE A 196     -23.732 -34.357  24.663  1.00  0.74           H  
ATOM   2935  HA  ILE A 196     -25.529 -36.576  23.758  1.00  0.74           H  
ATOM   2936  HB  ILE A 196     -25.530 -33.745  22.678  1.00  0.74           H  
ATOM   2937 1HG1 ILE A 196     -27.521 -35.296  24.232  1.00  0.74           H  
ATOM   2938 2HG1 ILE A 196     -26.451 -34.049  24.792  1.00  0.74           H  
ATOM   2939 1HG2 ILE A 196     -27.482 -34.582  21.337  1.00  0.74           H  
ATOM   2940 2HG2 ILE A 196     -26.020 -35.506  20.936  1.00  0.74           H  
ATOM   2941 3HG2 ILE A 196     -27.250 -36.212  22.011  1.00  0.74           H  
ATOM   2942 1HD1 ILE A 196     -28.665 -33.145  24.449  1.00  0.74           H  
ATOM   2943 2HD1 ILE A 196     -27.487 -32.422  23.358  1.00  0.74           H  
ATOM   2944 3HD1 ILE A 196     -28.577 -33.661  22.766  1.00  0.74           H  
ATOM   2945  N   LYS A 197     -24.021 -37.232  21.975  1.00  0.73           N  
ATOM   2946  CA  LYS A 197     -23.135 -37.689  20.920  1.00  0.73           C  
ATOM   2947  C   LYS A 197     -23.916 -37.852  19.643  1.00  0.73           C  
ATOM   2948  O   LYS A 197     -25.083 -38.227  19.691  1.00  0.73           O  
ATOM   2949  CB  LYS A 197     -22.437 -39.009  21.269  1.00  0.73           C  
ATOM   2950  CG  LYS A 197     -21.524 -39.503  20.125  1.00  0.73           C  
ATOM   2951  CD  LYS A 197     -20.796 -40.794  20.393  1.00  0.73           C  
ATOM   2952  CE  LYS A 197     -19.994 -41.161  19.126  1.00  0.73           C  
ATOM   2953  NZ  LYS A 197     -19.304 -42.456  19.233  1.00  0.73           N  
ATOM   2954  H   LYS A 197     -24.684 -37.880  22.409  1.00  0.73           H  
ATOM   2955  HA  LYS A 197     -22.370 -36.933  20.748  1.00  0.73           H  
ATOM   2956 1HB  LYS A 197     -21.836 -38.875  22.157  1.00  0.73           H  
ATOM   2957 2HB  LYS A 197     -23.177 -39.772  21.486  1.00  0.73           H  
ATOM   2958 1HG  LYS A 197     -22.130 -39.708  19.249  1.00  0.73           H  
ATOM   2959 2HG  LYS A 197     -20.801 -38.731  19.868  1.00  0.73           H  
ATOM   2960 1HD  LYS A 197     -20.116 -40.694  21.238  1.00  0.73           H  
ATOM   2961 2HD  LYS A 197     -21.509 -41.595  20.602  1.00  0.73           H  
ATOM   2962 1HE  LYS A 197     -20.679 -41.197  18.275  1.00  0.73           H  
ATOM   2963 2HE  LYS A 197     -19.252 -40.387  18.947  1.00  0.73           H  
ATOM   2964 1HZ  LYS A 197     -18.790 -42.645  18.387  1.00  0.73           H  
ATOM   2965 2HZ  LYS A 197     -18.643 -42.445  20.003  1.00  0.73           H  
ATOM   2966 3HZ  LYS A 197     -19.999 -43.213  19.386  1.00  0.73           H  
ATOM   2967  N   ILE A 198     -23.310 -37.511  18.522  1.00  0.73           N  
ATOM   2968  CA  ILE A 198     -23.945 -37.760  17.245  1.00  0.73           C  
ATOM   2969  C   ILE A 198     -23.073 -38.746  16.469  1.00  0.73           C  
ATOM   2970  O   ILE A 198     -21.850 -38.593  16.422  1.00  0.73           O  
ATOM   2971  CB  ILE A 198     -24.176 -36.483  16.438  1.00  0.73           C  
ATOM   2972  CG1 ILE A 198     -25.054 -35.508  17.174  1.00  0.73           C  
ATOM   2973  CG2 ILE A 198     -24.853 -36.832  15.186  1.00  0.73           C  
ATOM   2974  CD1 ILE A 198     -25.106 -34.209  16.458  1.00  0.73           C  
ATOM   2975  H   ILE A 198     -22.373 -37.135  18.549  1.00  0.73           H  
ATOM   2976  HA  ILE A 198     -24.911 -38.224  17.413  1.00  0.73           H  
ATOM   2977  HB  ILE A 198     -23.226 -35.995  16.217  1.00  0.73           H  
ATOM   2978 1HG1 ILE A 198     -26.061 -35.905  17.271  1.00  0.73           H  
ATOM   2979 2HG1 ILE A 198     -24.650 -35.334  18.169  1.00  0.73           H  
ATOM   2980 1HG2 ILE A 198     -25.023 -35.927  14.633  1.00  0.73           H  
ATOM   2981 2HG2 ILE A 198     -24.238 -37.510  14.597  1.00  0.73           H  
ATOM   2982 3HG2 ILE A 198     -25.810 -37.310  15.416  1.00  0.73           H  
ATOM   2983 1HD1 ILE A 198     -25.704 -33.509  17.003  1.00  0.73           H  
ATOM   2984 2HD1 ILE A 198     -24.093 -33.818  16.375  1.00  0.73           H  
ATOM   2985 3HD1 ILE A 198     -25.518 -34.339  15.457  1.00  0.73           H  
ATOM   2986  N   GLU A 199     -23.702 -39.772  15.908  1.00  0.75           N  
ATOM   2987  CA  GLU A 199     -23.006 -40.818  15.168  1.00  0.75           C  
ATOM   2988  C   GLU A 199     -23.509 -40.889  13.724  1.00  0.75           C  
ATOM   2989  O   GLU A 199     -24.709 -40.867  13.471  1.00  0.75           O  
ATOM   2990  CB  GLU A 199     -23.195 -42.166  15.868  1.00  0.75           C  
ATOM   2991  CG  GLU A 199     -22.512 -43.326  15.188  1.00  0.75           C  
ATOM   2992  CD  GLU A 199     -21.021 -43.266  15.312  1.00  0.75           C  
ATOM   2993  OE1 GLU A 199     -20.551 -43.049  16.403  1.00  0.75           O  
ATOM   2994  OE2 GLU A 199     -20.345 -43.396  14.324  1.00  0.75           O  
ATOM   2995  H   GLU A 199     -24.713 -39.821  16.010  1.00  0.75           H  
ATOM   2996  HA  GLU A 199     -21.943 -40.580  15.144  1.00  0.75           H  
ATOM   2997 1HB  GLU A 199     -22.813 -42.104  16.889  1.00  0.75           H  
ATOM   2998 2HB  GLU A 199     -24.258 -42.394  15.937  1.00  0.75           H  
ATOM   2999 1HG  GLU A 199     -22.862 -44.249  15.647  1.00  0.75           H  
ATOM   3000 2HG  GLU A 199     -22.789 -43.341  14.138  1.00  0.75           H  
ATOM   3001  N   LYS A 200     -22.574 -40.897  12.779  1.00  0.78           N  
ATOM   3002  CA  LYS A 200     -22.877 -40.919  11.345  1.00  0.78           C  
ATOM   3003  C   LYS A 200     -22.770 -42.302  10.675  1.00  0.78           C  
ATOM   3004  O   LYS A 200     -21.726 -42.949  10.755  1.00  0.78           O  
ATOM   3005  CB  LYS A 200     -21.912 -39.966  10.641  1.00  0.78           C  
ATOM   3006  CG  LYS A 200     -22.031 -38.484  10.987  1.00  0.78           C  
ATOM   3007  CD  LYS A 200     -21.146 -37.659  10.029  1.00  0.78           C  
ATOM   3008  CE  LYS A 200     -19.661 -37.685  10.448  1.00  0.78           C  
ATOM   3009  NZ  LYS A 200     -19.383 -36.758  11.594  1.00  0.78           N  
ATOM   3010  H   LYS A 200     -21.604 -40.912  13.073  1.00  0.78           H  
ATOM   3011  HA  LYS A 200     -23.902 -40.567  11.207  1.00  0.78           H  
ATOM   3012 1HB  LYS A 200     -20.902 -40.246  10.937  1.00  0.78           H  
ATOM   3013 2HB  LYS A 200     -21.944 -40.097   9.580  1.00  0.78           H  
ATOM   3014 1HG  LYS A 200     -23.069 -38.154  10.904  1.00  0.78           H  
ATOM   3015 2HG  LYS A 200     -21.700 -38.310  12.014  1.00  0.78           H  
ATOM   3016 1HD  LYS A 200     -21.239 -38.047   9.014  1.00  0.78           H  
ATOM   3017 2HD  LYS A 200     -21.489 -36.625  10.030  1.00  0.78           H  
ATOM   3018 1HE  LYS A 200     -19.401 -38.698  10.746  1.00  0.78           H  
ATOM   3019 2HE  LYS A 200     -19.041 -37.394   9.600  1.00  0.78           H  
ATOM   3020 1HZ  LYS A 200     -18.419 -36.787  11.856  1.00  0.78           H  
ATOM   3021 2HZ  LYS A 200     -19.637 -35.807  11.324  1.00  0.78           H  
ATOM   3022 3HZ  LYS A 200     -19.968 -36.972  12.409  1.00  0.78           H  
ATOM   3023  N   GLN A 201     -23.820 -42.711   9.946  1.00  0.82           N  
ATOM   3024  CA  GLN A 201     -23.824 -43.988   9.212  1.00  0.82           C  
ATOM   3025  C   GLN A 201     -24.496 -43.918   7.829  1.00  0.82           C  
ATOM   3026  O   GLN A 201     -25.652 -43.526   7.707  1.00  0.82           O  
ATOM   3027  CB  GLN A 201     -24.517 -45.056  10.057  1.00  0.82           C  
ATOM   3028  CG  GLN A 201     -24.674 -46.408   9.370  1.00  0.82           C  
ATOM   3029  CD  GLN A 201     -23.346 -47.122   9.181  1.00  0.82           C  
ATOM   3030  OE1 GLN A 201     -22.649 -47.385  10.161  1.00  0.82           O  
ATOM   3031  NE2 GLN A 201     -22.993 -47.430   7.935  1.00  0.82           N  
ATOM   3032  H   GLN A 201     -24.672 -42.149   9.949  1.00  0.82           H  
ATOM   3033  HA  GLN A 201     -22.789 -44.290   9.056  1.00  0.82           H  
ATOM   3034 1HB  GLN A 201     -23.937 -45.215  10.951  1.00  0.82           H  
ATOM   3035 2HB  GLN A 201     -25.489 -44.694  10.369  1.00  0.82           H  
ATOM   3036 1HG  GLN A 201     -25.316 -47.040   9.983  1.00  0.82           H  
ATOM   3037 2HG  GLN A 201     -25.128 -46.263   8.389  1.00  0.82           H  
ATOM   3038 1HE2 GLN A 201     -22.098 -47.920   7.749  1.00  0.82           H  
ATOM   3039 2HE2 GLN A 201     -23.618 -47.201   7.149  1.00  0.82           H  
ATOM   3040  N   THR A 202     -23.793 -44.323   6.783  1.00  0.86           N  
ATOM   3041  CA  THR A 202     -24.419 -44.284   5.466  1.00  0.86           C  
ATOM   3042  C   THR A 202     -25.180 -45.570   5.102  1.00  0.86           C  
ATOM   3043  O   THR A 202     -24.970 -46.627   5.704  1.00  0.86           O  
ATOM   3044  CB  THR A 202     -23.386 -43.970   4.384  1.00  0.86           C  
ATOM   3045  OG1 THR A 202     -22.389 -45.003   4.354  1.00  0.86           O  
ATOM   3046  CG2 THR A 202     -22.754 -42.646   4.652  1.00  0.86           C  
ATOM   3047  H   THR A 202     -22.840 -44.645   6.896  1.00  0.86           H  
ATOM   3048  HA  THR A 202     -25.123 -43.465   5.474  1.00  0.86           H  
ATOM   3049  HB  THR A 202     -23.883 -43.929   3.411  1.00  0.86           H  
ATOM   3050  HG1 THR A 202     -22.813 -45.845   4.150  1.00  0.86           H  
ATOM   3051 1HG2 THR A 202     -22.043 -42.446   3.873  1.00  0.86           H  
ATOM   3052 2HG2 THR A 202     -23.523 -41.880   4.653  1.00  0.86           H  
ATOM   3053 3HG2 THR A 202     -22.250 -42.660   5.616  1.00  0.86           H  
ATOM   3054  N   GLY A 203     -25.998 -45.480   4.047  1.00  0.90           N  
ATOM   3055  CA  GLY A 203     -26.739 -46.605   3.461  1.00  0.90           C  
ATOM   3056  C   GLY A 203     -28.230 -46.705   3.840  1.00  0.90           C  
ATOM   3057  O   GLY A 203     -28.965 -47.492   3.240  1.00  0.90           O  
ATOM   3058  H   GLY A 203     -26.139 -44.553   3.650  1.00  0.90           H  
ATOM   3059 1HA  GLY A 203     -26.660 -46.533   2.376  1.00  0.90           H  
ATOM   3060 2HA  GLY A 203     -26.240 -47.533   3.739  1.00  0.90           H  
ATOM   3061  N   GLY A 204     -28.668 -45.942   4.839  1.00  0.92           N  
ATOM   3062  CA  GLY A 204     -30.079 -45.943   5.264  1.00  0.92           C  
ATOM   3063  C   GLY A 204     -30.763 -44.681   4.758  1.00  0.92           C  
ATOM   3064  O   GLY A 204     -30.315 -44.104   3.767  1.00  0.92           O  
ATOM   3065  H   GLY A 204     -28.009 -45.331   5.299  1.00  0.92           H  
ATOM   3066 1HA  GLY A 204     -30.589 -46.824   4.876  1.00  0.92           H  
ATOM   3067 2HA  GLY A 204     -30.141 -45.986   6.351  1.00  0.92           H  
ATOM   3068  N   GLY A 205     -31.849 -44.261   5.411  1.00  0.91           N  
ATOM   3069  CA  GLY A 205     -32.525 -43.022   5.012  1.00  0.91           C  
ATOM   3070  C   GLY A 205     -32.526 -42.033   6.175  1.00  0.91           C  
ATOM   3071  O   GLY A 205     -32.370 -42.430   7.322  1.00  0.91           O  
ATOM   3072  H   GLY A 205     -32.237 -44.816   6.188  1.00  0.91           H  
ATOM   3073 1HA  GLY A 205     -32.031 -42.584   4.146  1.00  0.91           H  
ATOM   3074 2HA  GLY A 205     -33.551 -43.250   4.725  1.00  0.91           H  
ATOM   3075  N   ALA A 206     -32.807 -40.754   5.911  1.00  0.89           N  
ATOM   3076  CA  ALA A 206     -32.876 -39.746   6.988  1.00  0.89           C  
ATOM   3077  C   ALA A 206     -33.957 -40.109   8.007  1.00  0.89           C  
ATOM   3078  O   ALA A 206     -33.844 -39.826   9.208  1.00  0.89           O  
ATOM   3079  CB  ALA A 206     -33.129 -38.376   6.413  1.00  0.89           C  
ATOM   3080  H   ALA A 206     -32.944 -40.464   4.954  1.00  0.89           H  
ATOM   3081  HA  ALA A 206     -31.918 -39.732   7.505  1.00  0.89           H  
ATOM   3082 1HB  ALA A 206     -33.151 -37.636   7.214  1.00  0.89           H  
ATOM   3083 2HB  ALA A 206     -32.347 -38.123   5.707  1.00  0.89           H  
ATOM   3084 3HB  ALA A 206     -34.070 -38.379   5.902  1.00  0.89           H  
ATOM   3085  N   SER A 207     -34.994 -40.786   7.511  1.00  0.85           N  
ATOM   3086  CA  SER A 207     -36.141 -41.250   8.282  1.00  0.85           C  
ATOM   3087  C   SER A 207     -35.753 -42.302   9.321  1.00  0.85           C  
ATOM   3088  O   SER A 207     -36.533 -42.606  10.224  1.00  0.85           O  
ATOM   3089  CB  SER A 207     -37.182 -41.833   7.348  1.00  0.85           C  
ATOM   3090  OG  SER A 207     -36.711 -43.001   6.730  1.00  0.85           O  
ATOM   3091  H   SER A 207     -34.984 -40.980   6.522  1.00  0.85           H  
ATOM   3092  HA  SER A 207     -36.572 -40.395   8.804  1.00  0.85           H  
ATOM   3093 1HB  SER A 207     -38.083 -42.057   7.914  1.00  0.85           H  
ATOM   3094 2HB  SER A 207     -37.445 -41.106   6.589  1.00  0.85           H  
ATOM   3095  HG  SER A 207     -36.350 -43.558   7.440  1.00  0.85           H  
ATOM   3096  N   ASP A 208     -34.550 -42.861   9.189  1.00  0.80           N  
ATOM   3097  CA  ASP A 208     -34.051 -43.879  10.088  1.00  0.80           C  
ATOM   3098  C   ASP A 208     -33.191 -43.278  11.206  1.00  0.80           C  
ATOM   3099  O   ASP A 208     -32.557 -44.019  11.955  1.00  0.80           O  
ATOM   3100  CB  ASP A 208     -33.204 -44.896   9.324  1.00  0.80           C  
ATOM   3101  CG  ASP A 208     -33.959 -45.717   8.297  1.00  0.80           C  
ATOM   3102  OD1 ASP A 208     -35.053 -46.148   8.582  1.00  0.80           O  
ATOM   3103  OD2 ASP A 208     -33.426 -45.903   7.205  1.00  0.80           O  
ATOM   3104  H   ASP A 208     -33.930 -42.566   8.439  1.00  0.80           H  
ATOM   3105  HA  ASP A 208     -34.899 -44.388  10.546  1.00  0.80           H  
ATOM   3106 1HB  ASP A 208     -32.392 -44.386   8.828  1.00  0.80           H  
ATOM   3107 2HB  ASP A 208     -32.774 -45.567  10.038  1.00  0.80           H  
ATOM   3108  N   THR A 209     -33.136 -41.945  11.311  1.00  0.76           N  
ATOM   3109  CA  THR A 209     -32.384 -41.326  12.404  1.00  0.76           C  
ATOM   3110  C   THR A 209     -33.013 -41.776  13.737  1.00  0.76           C  
ATOM   3111  O   THR A 209     -34.237 -41.755  13.882  1.00  0.76           O  
ATOM   3112  CB  THR A 209     -32.379 -39.777  12.293  1.00  0.76           C  
ATOM   3113  OG1 THR A 209     -31.837 -39.405  11.021  1.00  0.76           O  
ATOM   3114  CG2 THR A 209     -31.515 -39.114  13.397  1.00  0.76           C  
ATOM   3115  H   THR A 209     -33.615 -41.346  10.637  1.00  0.76           H  
ATOM   3116  HA  THR A 209     -31.363 -41.683  12.359  1.00  0.76           H  
ATOM   3117  HB  THR A 209     -33.403 -39.410  12.371  1.00  0.76           H  
ATOM   3118  HG1 THR A 209     -32.548 -39.498  10.345  1.00  0.76           H  
ATOM   3119 1HG2 THR A 209     -31.540 -38.031  13.278  1.00  0.76           H  
ATOM   3120 2HG2 THR A 209     -31.892 -39.376  14.368  1.00  0.76           H  
ATOM   3121 3HG2 THR A 209     -30.500 -39.450  13.325  1.00  0.76           H  
ATOM   3122  N   GLU A 210     -32.184 -42.208  14.694  1.00  0.73           N  
ATOM   3123  CA  GLU A 210     -32.678 -42.685  15.998  1.00  0.73           C  
ATOM   3124  C   GLU A 210     -32.000 -42.036  17.202  1.00  0.73           C  
ATOM   3125  O   GLU A 210     -30.824 -41.684  17.154  1.00  0.73           O  
ATOM   3126  CB  GLU A 210     -32.480 -44.212  16.125  1.00  0.73           C  
ATOM   3127  CG  GLU A 210     -33.317 -45.085  15.181  1.00  0.73           C  
ATOM   3128  CD  GLU A 210     -33.039 -46.591  15.317  1.00  0.73           C  
ATOM   3129  OE1 GLU A 210     -31.963 -47.031  14.922  1.00  0.73           O  
ATOM   3130  OE2 GLU A 210     -33.891 -47.290  15.824  1.00  0.73           O  
ATOM   3131  H   GLU A 210     -31.186 -42.190  14.491  1.00  0.73           H  
ATOM   3132  HA  GLU A 210     -33.744 -42.463  16.058  1.00  0.73           H  
ATOM   3133 1HB  GLU A 210     -31.433 -44.448  15.936  1.00  0.73           H  
ATOM   3134 2HB  GLU A 210     -32.699 -44.518  17.150  1.00  0.73           H  
ATOM   3135 1HG  GLU A 210     -34.372 -44.899  15.377  1.00  0.73           H  
ATOM   3136 2HG  GLU A 210     -33.117 -44.786  14.172  1.00  0.73           H  
ATOM   3137  N   LEU A 211     -32.736 -41.925  18.311  1.00  0.72           N  
ATOM   3138  CA  LEU A 211     -32.146 -41.478  19.577  1.00  0.72           C  
ATOM   3139  C   LEU A 211     -31.982 -42.685  20.478  1.00  0.72           C  
ATOM   3140  O   LEU A 211     -32.942 -43.410  20.750  1.00  0.72           O  
ATOM   3141  CB  LEU A 211     -32.993 -40.406  20.279  1.00  0.72           C  
ATOM   3142  CG  LEU A 211     -32.500 -39.888  21.631  1.00  0.72           C  
ATOM   3143  CD1 LEU A 211     -31.199 -39.180  21.435  1.00  0.72           C  
ATOM   3144  CD2 LEU A 211     -33.528 -38.910  22.188  1.00  0.72           C  
ATOM   3145  H   LEU A 211     -33.709 -42.195  18.286  1.00  0.72           H  
ATOM   3146  HA  LEU A 211     -31.159 -41.061  19.386  1.00  0.72           H  
ATOM   3147 1HB  LEU A 211     -33.009 -39.529  19.645  1.00  0.72           H  
ATOM   3148 2HB  LEU A 211     -34.010 -40.774  20.407  1.00  0.72           H  
ATOM   3149  HG  LEU A 211     -32.351 -40.720  22.324  1.00  0.72           H  
ATOM   3150 1HD1 LEU A 211     -30.847 -38.791  22.373  1.00  0.72           H  
ATOM   3151 2HD1 LEU A 211     -30.472 -39.862  21.029  1.00  0.72           H  
ATOM   3152 3HD1 LEU A 211     -31.362 -38.368  20.752  1.00  0.72           H  
ATOM   3153 1HD2 LEU A 211     -33.186 -38.520  23.148  1.00  0.72           H  
ATOM   3154 2HD2 LEU A 211     -33.656 -38.081  21.485  1.00  0.72           H  
ATOM   3155 3HD2 LEU A 211     -34.486 -39.417  22.325  1.00  0.72           H  
ATOM   3156  N   ILE A 212     -30.758 -42.904  20.911  1.00  0.71           N  
ATOM   3157  CA  ILE A 212     -30.391 -44.023  21.743  1.00  0.71           C  
ATOM   3158  C   ILE A 212     -29.944 -43.530  23.106  1.00  0.71           C  
ATOM   3159  O   ILE A 212     -29.004 -42.746  23.213  1.00  0.71           O  
ATOM   3160  CB  ILE A 212     -29.215 -44.774  21.079  1.00  0.71           C  
ATOM   3161  CG1 ILE A 212     -29.612 -45.267  19.686  1.00  0.71           C  
ATOM   3162  CG2 ILE A 212     -28.716 -45.888  21.956  1.00  0.71           C  
ATOM   3163  CD1 ILE A 212     -29.232 -44.295  18.573  1.00  0.71           C  
ATOM   3164  H   ILE A 212     -30.027 -42.260  20.633  1.00  0.71           H  
ATOM   3165  HA  ILE A 212     -31.248 -44.684  21.864  1.00  0.71           H  
ATOM   3166  HB  ILE A 212     -28.399 -44.064  20.931  1.00  0.71           H  
ATOM   3167 1HG1 ILE A 212     -29.128 -46.217  19.497  1.00  0.71           H  
ATOM   3168 2HG1 ILE A 212     -30.693 -45.416  19.657  1.00  0.71           H  
ATOM   3169 1HG2 ILE A 212     -27.879 -46.359  21.497  1.00  0.71           H  
ATOM   3170 2HG2 ILE A 212     -28.406 -45.476  22.893  1.00  0.71           H  
ATOM   3171 3HG2 ILE A 212     -29.507 -46.621  22.122  1.00  0.71           H  
ATOM   3172 1HD1 ILE A 212     -29.548 -44.707  17.618  1.00  0.71           H  
ATOM   3173 2HD1 ILE A 212     -29.719 -43.343  18.734  1.00  0.71           H  
ATOM   3174 3HD1 ILE A 212     -28.161 -44.139  18.564  1.00  0.71           H  
ATOM   3175  N   GLU A 213     -30.615 -43.934  24.173  1.00  0.71           N  
ATOM   3176  CA  GLU A 213     -30.115 -43.469  25.458  1.00  0.71           C  
ATOM   3177  C   GLU A 213     -28.736 -44.087  25.624  1.00  0.71           C  
ATOM   3178  O   GLU A 213     -28.541 -45.243  25.232  1.00  0.71           O  
ATOM   3179  CB  GLU A 213     -31.024 -43.879  26.603  1.00  0.71           C  
ATOM   3180  CG  GLU A 213     -31.017 -45.359  26.878  1.00  0.71           C  
ATOM   3181  CD  GLU A 213     -31.907 -45.737  28.001  1.00  0.71           C  
ATOM   3182  OE1 GLU A 213     -32.920 -45.107  28.190  1.00  0.71           O  
ATOM   3183  OE2 GLU A 213     -31.559 -46.658  28.701  1.00  0.71           O  
ATOM   3184  H   GLU A 213     -31.410 -44.555  24.097  1.00  0.71           H  
ATOM   3185  HA  GLU A 213     -30.016 -42.382  25.448  1.00  0.71           H  
ATOM   3186 1HB  GLU A 213     -30.714 -43.364  27.515  1.00  0.71           H  
ATOM   3187 2HB  GLU A 213     -32.048 -43.577  26.385  1.00  0.71           H  
ATOM   3188 1HG  GLU A 213     -31.330 -45.889  25.978  1.00  0.71           H  
ATOM   3189 2HG  GLU A 213     -29.994 -45.665  27.110  1.00  0.71           H  
ATOM   3190  N   GLY A 214     -27.813 -43.386  26.258  1.00  0.71           N  
ATOM   3191  CA  GLY A 214     -26.486 -43.942  26.441  1.00  0.71           C  
ATOM   3192  C   GLY A 214     -25.565 -43.661  25.247  1.00  0.71           C  
ATOM   3193  O   GLY A 214     -25.583 -42.563  24.669  1.00  0.71           O  
ATOM   3194  H   GLY A 214     -28.007 -42.450  26.602  1.00  0.71           H  
ATOM   3195 1HA  GLY A 214     -26.048 -43.517  27.345  1.00  0.71           H  
ATOM   3196 2HA  GLY A 214     -26.564 -45.012  26.606  1.00  0.71           H  
ATOM   3197  N   VAL A 215     -24.690 -44.628  24.959  1.00  0.71           N  
ATOM   3198  CA  VAL A 215     -23.606 -44.448  23.991  1.00  0.71           C  
ATOM   3199  C   VAL A 215     -23.558 -45.436  22.832  1.00  0.71           C  
ATOM   3200  O   VAL A 215     -23.731 -46.643  23.011  1.00  0.71           O  
ATOM   3201  CB  VAL A 215     -22.253 -44.492  24.725  1.00  0.71           C  
ATOM   3202  CG1 VAL A 215     -21.081 -44.388  23.736  1.00  0.71           C  
ATOM   3203  CG2 VAL A 215     -22.189 -43.342  25.700  1.00  0.71           C  
ATOM   3204  H   VAL A 215     -24.802 -45.523  25.442  1.00  0.71           H  
ATOM   3205  HA  VAL A 215     -23.707 -43.455  23.566  1.00  0.71           H  
ATOM   3206  HB  VAL A 215     -22.158 -45.437  25.263  1.00  0.71           H  
ATOM   3207 1HG1 VAL A 215     -20.151 -44.407  24.281  1.00  0.71           H  
ATOM   3208 2HG1 VAL A 215     -21.099 -45.223  23.039  1.00  0.71           H  
ATOM   3209 3HG1 VAL A 215     -21.151 -43.450  23.183  1.00  0.71           H  
ATOM   3210 1HG2 VAL A 215     -21.253 -43.374  26.220  1.00  0.71           H  
ATOM   3211 2HG2 VAL A 215     -22.277 -42.398  25.160  1.00  0.71           H  
ATOM   3212 3HG2 VAL A 215     -22.995 -43.425  26.409  1.00  0.71           H  
ATOM   3213  N   VAL A 216     -23.335 -44.913  21.625  1.00  0.72           N  
ATOM   3214  CA  VAL A 216     -23.163 -45.787  20.470  1.00  0.72           C  
ATOM   3215  C   VAL A 216     -21.731 -45.623  19.960  1.00  0.72           C  
ATOM   3216  O   VAL A 216     -21.270 -44.502  19.702  1.00  0.72           O  
ATOM   3217  CB  VAL A 216     -24.158 -45.471  19.354  1.00  0.72           C  
ATOM   3218  CG1 VAL A 216     -23.957 -46.427  18.200  1.00  0.72           C  
ATOM   3219  CG2 VAL A 216     -25.525 -45.508  19.926  1.00  0.72           C  
ATOM   3220  H   VAL A 216     -23.251 -43.909  21.525  1.00  0.72           H  
ATOM   3221  HA  VAL A 216     -23.309 -46.822  20.773  1.00  0.72           H  
ATOM   3222  HB  VAL A 216     -23.955 -44.497  18.950  1.00  0.72           H  
ATOM   3223 1HG1 VAL A 216     -24.660 -46.183  17.408  1.00  0.72           H  
ATOM   3224 2HG1 VAL A 216     -22.938 -46.338  17.821  1.00  0.72           H  
ATOM   3225 3HG1 VAL A 216     -24.128 -47.450  18.542  1.00  0.72           H  
ATOM   3226 1HG2 VAL A 216     -26.250 -45.288  19.153  1.00  0.72           H  
ATOM   3227 2HG2 VAL A 216     -25.687 -46.475  20.329  1.00  0.72           H  
ATOM   3228 3HG2 VAL A 216     -25.609 -44.779  20.721  1.00  0.72           H  
ATOM   3229  N   LEU A 217     -21.035 -46.747  19.878  1.00  0.73           N  
ATOM   3230  CA  LEU A 217     -19.641 -46.851  19.474  1.00  0.73           C  
ATOM   3231  C   LEU A 217     -19.455 -47.573  18.130  1.00  0.73           C  
ATOM   3232  O   LEU A 217     -19.929 -48.696  17.943  1.00  0.73           O  
ATOM   3233  CB  LEU A 217     -18.906 -47.587  20.589  1.00  0.73           C  
ATOM   3234  CG  LEU A 217     -17.501 -47.944  20.335  1.00  0.73           C  
ATOM   3235  CD1 LEU A 217     -16.664 -46.708  20.244  1.00  0.73           C  
ATOM   3236  CD2 LEU A 217     -17.036 -48.852  21.430  1.00  0.73           C  
ATOM   3237  H   LEU A 217     -21.513 -47.609  20.134  1.00  0.73           H  
ATOM   3238  HA  LEU A 217     -19.233 -45.845  19.383  1.00  0.73           H  
ATOM   3239 1HB  LEU A 217     -18.918 -46.951  21.476  1.00  0.73           H  
ATOM   3240 2HB  LEU A 217     -19.449 -48.479  20.822  1.00  0.73           H  
ATOM   3241  HG  LEU A 217     -17.442 -48.448  19.394  1.00  0.73           H  
ATOM   3242 1HD1 LEU A 217     -15.631 -46.969  20.045  1.00  0.73           H  
ATOM   3243 2HD1 LEU A 217     -17.028 -46.068  19.439  1.00  0.73           H  
ATOM   3244 3HD1 LEU A 217     -16.726 -46.181  21.176  1.00  0.73           H  
ATOM   3245 1HD2 LEU A 217     -16.019 -49.137  21.246  1.00  0.73           H  
ATOM   3246 2HD2 LEU A 217     -17.101 -48.343  22.382  1.00  0.73           H  
ATOM   3247 3HD2 LEU A 217     -17.667 -49.735  21.440  1.00  0.73           H  
ATOM   3248  N   ASP A 218     -18.715 -46.974  17.185  1.00  0.74           N  
ATOM   3249  CA  ASP A 218     -18.544 -47.592  15.850  1.00  0.74           C  
ATOM   3250  C   ASP A 218     -17.461 -48.668  15.848  1.00  0.74           C  
ATOM   3251  O   ASP A 218     -16.452 -48.553  15.144  1.00  0.74           O  
ATOM   3252  CB  ASP A 218     -18.098 -46.571  14.811  1.00  0.74           C  
ATOM   3253  CG  ASP A 218     -16.686 -45.937  15.143  1.00  0.74           C  
ATOM   3254  OD1 ASP A 218     -16.263 -45.957  16.294  1.00  0.74           O  
ATOM   3255  OD2 ASP A 218     -16.027 -45.489  14.225  1.00  0.74           O  
ATOM   3256  H   ASP A 218     -18.308 -46.067  17.372  1.00  0.74           H  
ATOM   3257  HA  ASP A 218     -19.482 -48.048  15.548  1.00  0.74           H  
ATOM   3258 1HB  ASP A 218     -18.050 -47.050  13.833  1.00  0.74           H  
ATOM   3259 2HB  ASP A 218     -18.842 -45.765  14.745  1.00  0.74           H  
ATOM   3260  N   LYS A 219     -17.648 -49.655  16.694  1.00  0.76           N  
ATOM   3261  CA  LYS A 219     -16.707 -50.730  16.925  1.00  0.76           C  
ATOM   3262  C   LYS A 219     -17.468 -52.022  17.013  1.00  0.76           C  
ATOM   3263  O   LYS A 219     -18.695 -52.022  16.884  1.00  0.76           O  
ATOM   3264  CB  LYS A 219     -15.861 -50.485  18.169  1.00  0.76           C  
ATOM   3265  CG  LYS A 219     -15.009 -49.185  18.123  1.00  0.76           C  
ATOM   3266  CD  LYS A 219     -13.860 -49.319  17.150  1.00  0.76           C  
ATOM   3267  CE  LYS A 219     -13.022 -48.045  17.058  1.00  0.76           C  
ATOM   3268  NZ  LYS A 219     -13.637 -46.962  16.177  1.00  0.76           N  
ATOM   3269  H   LYS A 219     -18.523 -49.635  17.207  1.00  0.76           H  
ATOM   3270  HA  LYS A 219     -16.037 -50.800  16.068  1.00  0.76           H  
ATOM   3271 1HB  LYS A 219     -16.498 -50.478  19.037  1.00  0.76           H  
ATOM   3272 2HB  LYS A 219     -15.161 -51.306  18.287  1.00  0.76           H  
ATOM   3273 1HG  LYS A 219     -15.604 -48.323  17.837  1.00  0.76           H  
ATOM   3274 2HG  LYS A 219     -14.591 -49.001  19.107  1.00  0.76           H  
ATOM   3275 1HD  LYS A 219     -13.207 -50.135  17.480  1.00  0.76           H  
ATOM   3276 2HD  LYS A 219     -14.244 -49.557  16.161  1.00  0.76           H  
ATOM   3277 1HE  LYS A 219     -12.904 -47.639  18.052  1.00  0.76           H  
ATOM   3278 2HE  LYS A 219     -12.044 -48.310  16.658  1.00  0.76           H  
ATOM   3279 1HZ  LYS A 219     -13.027 -46.168  16.155  1.00  0.76           H  
ATOM   3280 2HZ  LYS A 219     -13.755 -47.310  15.237  1.00  0.76           H  
ATOM   3281 3HZ  LYS A 219     -14.561 -46.630  16.502  1.00  0.76           H  
ATOM   3282  N   GLU A 220     -16.747 -53.115  17.132  1.00  0.78           N  
ATOM   3283  CA  GLU A 220     -17.376 -54.408  17.223  1.00  0.78           C  
ATOM   3284  C   GLU A 220     -16.609 -55.316  18.177  1.00  0.78           C  
ATOM   3285  O   GLU A 220     -15.465 -55.005  18.515  1.00  0.78           O  
ATOM   3286  CB  GLU A 220     -17.499 -54.980  15.795  1.00  0.78           C  
ATOM   3287  CG  GLU A 220     -16.198 -55.191  15.047  1.00  0.78           C  
ATOM   3288  CD  GLU A 220     -16.439 -55.678  13.613  1.00  0.78           C  
ATOM   3289  OE1 GLU A 220     -17.597 -55.795  13.230  1.00  0.78           O  
ATOM   3290  OE2 GLU A 220     -15.488 -55.924  12.909  1.00  0.78           O  
ATOM   3291  H   GLU A 220     -15.743 -53.045  17.187  1.00  0.78           H  
ATOM   3292  HA  GLU A 220     -18.360 -54.248  17.631  1.00  0.78           H  
ATOM   3293 1HB  GLU A 220     -18.009 -55.925  15.790  1.00  0.78           H  
ATOM   3294 2HB  GLU A 220     -18.093 -54.296  15.190  1.00  0.78           H  
ATOM   3295 1HG  GLU A 220     -15.642 -54.255  15.022  1.00  0.78           H  
ATOM   3296 2HG  GLU A 220     -15.602 -55.930  15.586  1.00  0.78           H  
ATOM   3297  N   PRO A 221     -17.228 -56.398  18.687  1.00  0.80           N  
ATOM   3298  CA  PRO A 221     -16.585 -57.399  19.491  1.00  0.80           C  
ATOM   3299  C   PRO A 221     -15.389 -57.819  18.700  1.00  0.80           C  
ATOM   3300  O   PRO A 221     -15.497 -58.016  17.493  1.00  0.80           O  
ATOM   3301  CB  PRO A 221     -17.642 -58.498  19.533  1.00  0.80           C  
ATOM   3302  CG  PRO A 221     -18.964 -57.748  19.412  1.00  0.80           C  
ATOM   3303  CD  PRO A 221     -18.673 -56.622  18.494  1.00  0.80           C  
ATOM   3304  HA  PRO A 221     -16.319 -57.000  20.479  1.00  0.80           H  
ATOM   3305 1HB  PRO A 221     -17.472 -59.199  18.696  1.00  0.80           H  
ATOM   3306 2HB  PRO A 221     -17.538 -59.095  20.446  1.00  0.80           H  
ATOM   3307 1HG  PRO A 221     -19.726 -58.429  19.001  1.00  0.80           H  
ATOM   3308 2HG  PRO A 221     -19.361 -57.402  20.360  1.00  0.80           H  
ATOM   3309 1HD  PRO A 221     -18.927 -56.902  17.476  1.00  0.80           H  
ATOM   3310 2HD  PRO A 221     -19.234 -55.773  18.868  1.00  0.80           H  
ATOM   3311  N   VAL A 222     -14.265 -58.001  19.349  1.00  0.82           N  
ATOM   3312  CA  VAL A 222     -13.081 -58.325  18.567  1.00  0.82           C  
ATOM   3313  C   VAL A 222     -13.238 -59.698  17.886  1.00  0.82           C  
ATOM   3314  O   VAL A 222     -12.880 -59.870  16.720  1.00  0.82           O  
ATOM   3315  CB  VAL A 222     -11.847 -58.347  19.444  1.00  0.82           C  
ATOM   3316  CG1 VAL A 222     -10.659 -58.762  18.606  1.00  0.82           C  
ATOM   3317  CG2 VAL A 222     -11.645 -57.033  20.129  1.00  0.82           C  
ATOM   3318  H   VAL A 222     -14.228 -57.828  20.358  1.00  0.82           H  
ATOM   3319  HA  VAL A 222     -12.958 -57.562  17.797  1.00  0.82           H  
ATOM   3320  HB  VAL A 222     -11.984 -59.083  20.156  1.00  0.82           H  
ATOM   3321 1HG1 VAL A 222      -9.773 -58.832  19.233  1.00  0.82           H  
ATOM   3322 2HG1 VAL A 222     -10.854 -59.711  18.144  1.00  0.82           H  
ATOM   3323 3HG1 VAL A 222     -10.500 -58.023  17.831  1.00  0.82           H  
ATOM   3324 1HG2 VAL A 222     -10.762 -57.093  20.767  1.00  0.82           H  
ATOM   3325 2HG2 VAL A 222     -11.520 -56.289  19.385  1.00  0.82           H  
ATOM   3326 3HG2 VAL A 222     -12.514 -56.800  20.737  1.00  0.82           H  
ATOM   3327  N   HIS A 223     -13.767 -60.674  18.633  1.00  0.83           N  
ATOM   3328  CA  HIS A 223     -14.021 -62.031  18.132  1.00  0.83           C  
ATOM   3329  C   HIS A 223     -15.506 -62.388  18.150  1.00  0.83           C  
ATOM   3330  O   HIS A 223     -16.257 -61.979  19.036  1.00  0.83           O  
ATOM   3331  CB  HIS A 223     -13.206 -63.088  18.894  1.00  0.83           C  
ATOM   3332  CG  HIS A 223     -11.726 -63.131  18.500  1.00  0.83           C  
ATOM   3333  ND1 HIS A 223     -11.224 -64.067  17.616  1.00  0.83           N  
ATOM   3334  CD2 HIS A 223     -10.686 -62.358  18.842  1.00  0.83           C  
ATOM   3335  CE1 HIS A 223      -9.921 -63.863  17.451  1.00  0.83           C  
ATOM   3336  NE2 HIS A 223      -9.569 -62.832  18.178  1.00  0.83           N  
ATOM   3337  H   HIS A 223     -14.009 -60.449  19.590  1.00  0.83           H  
ATOM   3338  HA  HIS A 223     -13.706 -62.084  17.091  1.00  0.83           H  
ATOM   3339 1HB  HIS A 223     -13.262 -62.881  19.971  1.00  0.83           H  
ATOM   3340 2HB  HIS A 223     -13.635 -64.077  18.729  1.00  0.83           H  
ATOM   3341  HD2 HIS A 223     -10.740 -61.526  19.507  1.00  0.83           H  
ATOM   3342  HE1 HIS A 223      -9.252 -64.443  16.818  1.00  0.83           H  
ATOM   3343  HE2 HIS A 223      -8.599 -62.450  18.230  1.00  0.83           H  
ATOM   3344  N   GLU A 224     -15.902 -63.266  17.222  1.00  0.82           N  
ATOM   3345  CA  GLU A 224     -17.306 -63.654  17.058  1.00  0.82           C  
ATOM   3346  C   GLU A 224     -17.748 -64.705  18.074  1.00  0.82           C  
ATOM   3347  O   GLU A 224     -18.911 -65.107  18.096  1.00  0.82           O  
ATOM   3348  CB  GLU A 224     -17.535 -64.228  15.653  1.00  0.82           C  
ATOM   3349  CG  GLU A 224     -17.252 -63.276  14.478  1.00  0.82           C  
ATOM   3350  CD  GLU A 224     -18.120 -62.023  14.389  1.00  0.82           C  
ATOM   3351  OE1 GLU A 224     -19.333 -62.089  14.464  1.00  0.82           O  
ATOM   3352  OE2 GLU A 224     -17.536 -60.981  14.214  1.00  0.82           O  
ATOM   3353  H   GLU A 224     -15.221 -63.614  16.560  1.00  0.82           H  
ATOM   3354  HA  GLU A 224     -17.927 -62.767  17.190  1.00  0.82           H  
ATOM   3355 1HB  GLU A 224     -16.903 -65.109  15.520  1.00  0.82           H  
ATOM   3356 2HB  GLU A 224     -18.568 -64.559  15.565  1.00  0.82           H  
ATOM   3357 1HG  GLU A 224     -16.210 -62.960  14.545  1.00  0.82           H  
ATOM   3358 2HG  GLU A 224     -17.364 -63.840  13.554  1.00  0.82           H  
ATOM   3359  N   ASP A 225     -16.821 -65.130  18.929  1.00  0.80           N  
ATOM   3360  CA  ASP A 225     -17.130 -66.089  19.975  1.00  0.80           C  
ATOM   3361  C   ASP A 225     -17.577 -65.358  21.245  1.00  0.80           C  
ATOM   3362  O   ASP A 225     -17.951 -65.985  22.237  1.00  0.80           O  
ATOM   3363  CB  ASP A 225     -15.918 -66.970  20.277  1.00  0.80           C  
ATOM   3364  CG  ASP A 225     -15.534 -67.878  19.116  1.00  0.80           C  
ATOM   3365  OD1 ASP A 225     -16.408 -68.400  18.467  1.00  0.80           O  
ATOM   3366  OD2 ASP A 225     -14.362 -68.033  18.886  1.00  0.80           O  
ATOM   3367  H   ASP A 225     -15.886 -64.766  18.846  1.00  0.80           H  
ATOM   3368  HA  ASP A 225     -17.950 -66.724  19.640  1.00  0.80           H  
ATOM   3369 1HB  ASP A 225     -15.067 -66.337  20.530  1.00  0.80           H  
ATOM   3370 2HB  ASP A 225     -16.134 -67.590  21.147  1.00  0.80           H  
ATOM   3371  N   MET A 226     -17.521 -64.026  21.222  1.00  0.76           N  
ATOM   3372  CA  MET A 226     -17.965 -63.227  22.348  1.00  0.76           C  
ATOM   3373  C   MET A 226     -19.471 -63.002  22.287  1.00  0.76           C  
ATOM   3374  O   MET A 226     -20.042 -63.012  21.197  1.00  0.76           O  
ATOM   3375  CB  MET A 226     -17.192 -61.937  22.403  1.00  0.76           C  
ATOM   3376  CG  MET A 226     -15.807 -62.161  22.821  1.00  0.76           C  
ATOM   3377  SD  MET A 226     -14.866 -60.706  22.932  1.00  0.76           S  
ATOM   3378  CE  MET A 226     -13.596 -61.380  23.980  1.00  0.76           C  
ATOM   3379  H   MET A 226     -17.184 -63.531  20.394  1.00  0.76           H  
ATOM   3380  HA  MET A 226     -17.714 -63.786  23.240  1.00  0.76           H  
ATOM   3381 1HB  MET A 226     -17.182 -61.469  21.420  1.00  0.76           H  
ATOM   3382 2HB  MET A 226     -17.661 -61.247  23.092  1.00  0.76           H  
ATOM   3383 1HG  MET A 226     -15.809 -62.634  23.802  1.00  0.76           H  
ATOM   3384 2HG  MET A 226     -15.319 -62.833  22.114  1.00  0.76           H  
ATOM   3385 1HE  MET A 226     -12.859 -60.625  24.209  1.00  0.76           H  
ATOM   3386 2HE  MET A 226     -14.041 -61.737  24.902  1.00  0.76           H  
ATOM   3387 3HE  MET A 226     -13.114 -62.206  23.469  1.00  0.76           H  
ATOM   3388  N   PRO A 227     -20.165 -62.814  23.423  1.00  0.72           N  
ATOM   3389  CA  PRO A 227     -21.584 -62.534  23.456  1.00  0.72           C  
ATOM   3390  C   PRO A 227     -21.915 -61.332  22.594  1.00  0.72           C  
ATOM   3391  O   PRO A 227     -21.246 -60.302  22.672  1.00  0.72           O  
ATOM   3392  CB  PRO A 227     -21.821 -62.216  24.934  1.00  0.72           C  
ATOM   3393  CG  PRO A 227     -20.747 -62.984  25.674  1.00  0.72           C  
ATOM   3394  CD  PRO A 227     -19.527 -62.904  24.773  1.00  0.72           C  
ATOM   3395  HA  PRO A 227     -22.145 -63.423  23.133  1.00  0.72           H  
ATOM   3396 1HB  PRO A 227     -21.733 -61.140  25.083  1.00  0.72           H  
ATOM   3397 2HB  PRO A 227     -22.845 -62.496  25.230  1.00  0.72           H  
ATOM   3398 1HG  PRO A 227     -20.572 -62.525  26.666  1.00  0.72           H  
ATOM   3399 2HG  PRO A 227     -21.073 -64.017  25.858  1.00  0.72           H  
ATOM   3400 1HD  PRO A 227     -18.925 -62.010  25.000  1.00  0.72           H  
ATOM   3401 2HD  PRO A 227     -18.971 -63.837  24.915  1.00  0.72           H  
ATOM   3402  N   LYS A 228     -22.999 -61.438  21.829  1.00  0.68           N  
ATOM   3403  CA  LYS A 228     -23.443 -60.337  20.981  1.00  0.68           C  
ATOM   3404  C   LYS A 228     -24.293 -59.382  21.795  1.00  0.68           C  
ATOM   3405  O   LYS A 228     -24.486 -58.222  21.433  1.00  0.68           O  
ATOM   3406  CB  LYS A 228     -24.216 -60.865  19.780  1.00  0.68           C  
ATOM   3407  CG  LYS A 228     -23.352 -61.676  18.812  1.00  0.68           C  
ATOM   3408  CD  LYS A 228     -24.162 -62.211  17.640  1.00  0.68           C  
ATOM   3409  CE  LYS A 228     -23.284 -63.017  16.683  1.00  0.68           C  
ATOM   3410  NZ  LYS A 228     -24.077 -63.598  15.563  1.00  0.68           N  
ATOM   3411  H   LYS A 228     -23.505 -62.312  21.805  1.00  0.68           H  
ATOM   3412  HA  LYS A 228     -22.568 -59.792  20.622  1.00  0.68           H  
ATOM   3413 1HB  LYS A 228     -25.035 -61.498  20.122  1.00  0.68           H  
ATOM   3414 2HB  LYS A 228     -24.652 -60.027  19.230  1.00  0.68           H  
ATOM   3415 1HG  LYS A 228     -22.551 -61.043  18.428  1.00  0.68           H  
ATOM   3416 2HG  LYS A 228     -22.898 -62.515  19.345  1.00  0.68           H  
ATOM   3417 1HD  LYS A 228     -24.964 -62.851  18.012  1.00  0.68           H  
ATOM   3418 2HD  LYS A 228     -24.608 -61.378  17.096  1.00  0.68           H  
ATOM   3419 1HE  LYS A 228     -22.513 -62.365  16.271  1.00  0.68           H  
ATOM   3420 2HE  LYS A 228     -22.803 -63.826  17.235  1.00  0.68           H  
ATOM   3421 1HZ  LYS A 228     -23.461 -64.121  14.954  1.00  0.68           H  
ATOM   3422 2HZ  LYS A 228     -24.787 -64.213  15.935  1.00  0.68           H  
ATOM   3423 3HZ  LYS A 228     -24.516 -62.856  15.040  1.00  0.68           H  
ATOM   3424  N   LYS A 229     -24.795 -59.882  22.921  1.00  0.65           N  
ATOM   3425  CA  LYS A 229     -25.582 -59.058  23.814  1.00  0.65           C  
ATOM   3426  C   LYS A 229     -25.373 -59.506  25.245  1.00  0.65           C  
ATOM   3427  O   LYS A 229     -25.329 -60.706  25.535  1.00  0.65           O  
ATOM   3428  CB  LYS A 229     -27.073 -59.122  23.480  1.00  0.65           C  
ATOM   3429  CG  LYS A 229     -27.735 -60.462  23.718  1.00  0.65           C  
ATOM   3430  CD  LYS A 229     -29.208 -60.408  23.323  1.00  0.65           C  
ATOM   3431  CE  LYS A 229     -29.909 -61.736  23.577  1.00  0.65           C  
ATOM   3432  NZ  LYS A 229     -31.349 -61.682  23.200  1.00  0.65           N  
ATOM   3433  H   LYS A 229     -24.601 -60.839  23.166  1.00  0.65           H  
ATOM   3434  HA  LYS A 229     -25.244 -58.037  23.726  1.00  0.65           H  
ATOM   3435 1HB  LYS A 229     -27.601 -58.371  24.065  1.00  0.65           H  
ATOM   3436 2HB  LYS A 229     -27.219 -58.879  22.436  1.00  0.65           H  
ATOM   3437 1HG  LYS A 229     -27.231 -61.231  23.133  1.00  0.65           H  
ATOM   3438 2HG  LYS A 229     -27.658 -60.719  24.776  1.00  0.65           H  
ATOM   3439 1HD  LYS A 229     -29.706 -59.626  23.902  1.00  0.65           H  
ATOM   3440 2HD  LYS A 229     -29.291 -60.154  22.263  1.00  0.65           H  
ATOM   3441 1HE  LYS A 229     -29.420 -62.514  22.993  1.00  0.65           H  
ATOM   3442 2HE  LYS A 229     -29.831 -61.986  24.636  1.00  0.65           H  
ATOM   3443 1HZ  LYS A 229     -31.779 -62.578  23.380  1.00  0.65           H  
ATOM   3444 2HZ  LYS A 229     -31.813 -60.968  23.749  1.00  0.65           H  
ATOM   3445 3HZ  LYS A 229     -31.433 -61.459  22.217  1.00  0.65           H  
ATOM   3446  N   LEU A 230     -25.274 -58.529  26.139  1.00  0.63           N  
ATOM   3447  CA  LEU A 230     -25.140 -58.799  27.559  1.00  0.63           C  
ATOM   3448  C   LEU A 230     -26.149 -57.952  28.318  1.00  0.63           C  
ATOM   3449  O   LEU A 230     -26.307 -56.769  28.016  1.00  0.63           O  
ATOM   3450  CB  LEU A 230     -23.708 -58.461  28.000  1.00  0.63           C  
ATOM   3451  CG  LEU A 230     -22.605 -59.159  27.181  1.00  0.63           C  
ATOM   3452  CD1 LEU A 230     -22.253 -58.256  25.978  1.00  0.63           C  
ATOM   3453  CD2 LEU A 230     -21.363 -59.439  28.046  1.00  0.63           C  
ATOM   3454  H   LEU A 230     -25.283 -57.568  25.799  1.00  0.63           H  
ATOM   3455  HA  LEU A 230     -25.347 -59.851  27.750  1.00  0.63           H  
ATOM   3456 1HB  LEU A 230     -23.560 -57.386  27.913  1.00  0.63           H  
ATOM   3457 2HB  LEU A 230     -23.584 -58.744  29.046  1.00  0.63           H  
ATOM   3458  HG  LEU A 230     -22.989 -60.100  26.802  1.00  0.63           H  
ATOM   3459 1HD1 LEU A 230     -21.516 -58.751  25.378  1.00  0.63           H  
ATOM   3460 2HD1 LEU A 230     -23.115 -58.059  25.366  1.00  0.63           H  
ATOM   3461 3HD1 LEU A 230     -21.865 -57.311  26.334  1.00  0.63           H  
ATOM   3462 1HD2 LEU A 230     -20.597 -59.934  27.444  1.00  0.63           H  
ATOM   3463 2HD2 LEU A 230     -20.967 -58.515  28.432  1.00  0.63           H  
ATOM   3464 3HD2 LEU A 230     -21.632 -60.086  28.880  1.00  0.63           H  
ATOM   3465  N   GLU A 231     -26.796 -58.521  29.329  1.00  0.61           N  
ATOM   3466  CA  GLU A 231     -27.759 -57.742  30.109  1.00  0.61           C  
ATOM   3467  C   GLU A 231     -27.241 -57.497  31.514  1.00  0.61           C  
ATOM   3468  O   GLU A 231     -26.542 -58.344  32.073  1.00  0.61           O  
ATOM   3469  CB  GLU A 231     -29.122 -58.441  30.145  1.00  0.61           C  
ATOM   3470  CG  GLU A 231     -29.809 -58.547  28.778  1.00  0.61           C  
ATOM   3471  CD  GLU A 231     -31.168 -59.222  28.833  1.00  0.61           C  
ATOM   3472  OE1 GLU A 231     -31.567 -59.626  29.900  1.00  0.61           O  
ATOM   3473  OE2 GLU A 231     -31.798 -59.338  27.806  1.00  0.61           O  
ATOM   3474  H   GLU A 231     -26.636 -59.494  29.551  1.00  0.61           H  
ATOM   3475  HA  GLU A 231     -27.893 -56.775  29.630  1.00  0.61           H  
ATOM   3476 1HB  GLU A 231     -29.007 -59.445  30.548  1.00  0.61           H  
ATOM   3477 2HB  GLU A 231     -29.789 -57.893  30.814  1.00  0.61           H  
ATOM   3478 1HG  GLU A 231     -29.936 -57.538  28.389  1.00  0.61           H  
ATOM   3479 2HG  GLU A 231     -29.160 -59.091  28.092  1.00  0.61           H  
ATOM   3480  N   ASN A 232     -27.589 -56.338  32.077  1.00  0.60           N  
ATOM   3481  CA  ASN A 232     -27.164 -55.940  33.425  1.00  0.60           C  
ATOM   3482  C   ASN A 232     -25.652 -56.088  33.547  1.00  0.60           C  
ATOM   3483  O   ASN A 232     -25.134 -56.715  34.474  1.00  0.60           O  
ATOM   3484  CB  ASN A 232     -27.883 -56.743  34.485  1.00  0.60           C  
ATOM   3485  CG  ASN A 232     -29.375 -56.510  34.481  1.00  0.60           C  
ATOM   3486  OD1 ASN A 232     -29.859 -55.383  34.310  1.00  0.60           O  
ATOM   3487  ND2 ASN A 232     -30.120 -57.571  34.668  1.00  0.60           N  
ATOM   3488  H   ASN A 232     -28.172 -55.712  31.529  1.00  0.60           H  
ATOM   3489  HA  ASN A 232     -27.394 -54.885  33.561  1.00  0.60           H  
ATOM   3490 1HB  ASN A 232     -27.687 -57.806  34.346  1.00  0.60           H  
ATOM   3491 2HB  ASN A 232     -27.490 -56.466  35.464  1.00  0.60           H  
ATOM   3492 1HD2 ASN A 232     -31.118 -57.487  34.676  1.00  0.60           H  
ATOM   3493 2HD2 ASN A 232     -29.693 -58.465  34.802  1.00  0.60           H  
ATOM   3494  N   ALA A 233     -24.957 -55.583  32.543  1.00  0.59           N  
ATOM   3495  CA  ALA A 233     -23.526 -55.725  32.445  1.00  0.59           C  
ATOM   3496  C   ALA A 233     -22.770 -54.794  33.357  1.00  0.59           C  
ATOM   3497  O   ALA A 233     -23.093 -53.609  33.459  1.00  0.59           O  
ATOM   3498  CB  ALA A 233     -23.095 -55.451  31.011  1.00  0.59           C  
ATOM   3499  H   ALA A 233     -25.457 -55.023  31.861  1.00  0.59           H  
ATOM   3500  HA  ALA A 233     -23.271 -56.749  32.719  1.00  0.59           H  
ATOM   3501 1HB  ALA A 233     -22.023 -55.581  30.930  1.00  0.59           H  
ATOM   3502 2HB  ALA A 233     -23.603 -56.139  30.336  1.00  0.59           H  
ATOM   3503 3HB  ALA A 233     -23.355 -54.426  30.748  1.00  0.59           H  
ATOM   3504  N   LYS A 234     -21.676 -55.303  33.916  1.00  0.59           N  
ATOM   3505  CA  LYS A 234     -20.713 -54.459  34.612  1.00  0.59           C  
ATOM   3506  C   LYS A 234     -19.681 -54.065  33.566  1.00  0.59           C  
ATOM   3507  O   LYS A 234     -19.200 -54.928  32.811  1.00  0.59           O  
ATOM   3508  CB  LYS A 234     -20.094 -55.169  35.805  1.00  0.59           C  
ATOM   3509  CG  LYS A 234     -21.076 -55.447  36.921  1.00  0.59           C  
ATOM   3510  CD  LYS A 234     -20.400 -56.078  38.128  1.00  0.59           C  
ATOM   3511  CE  LYS A 234     -21.411 -56.339  39.241  1.00  0.59           C  
ATOM   3512  NZ  LYS A 234     -20.785 -56.962  40.439  1.00  0.59           N  
ATOM   3513  H   LYS A 234     -21.519 -56.308  33.856  1.00  0.59           H  
ATOM   3514  HA  LYS A 234     -21.211 -53.557  34.964  1.00  0.59           H  
ATOM   3515 1HB  LYS A 234     -19.661 -56.112  35.487  1.00  0.59           H  
ATOM   3516 2HB  LYS A 234     -19.303 -54.557  36.213  1.00  0.59           H  
ATOM   3517 1HG  LYS A 234     -21.548 -54.512  37.220  1.00  0.59           H  
ATOM   3518 2HG  LYS A 234     -21.852 -56.123  36.553  1.00  0.59           H  
ATOM   3519 1HD  LYS A 234     -19.944 -57.025  37.832  1.00  0.59           H  
ATOM   3520 2HD  LYS A 234     -19.611 -55.418  38.497  1.00  0.59           H  
ATOM   3521 1HE  LYS A 234     -21.868 -55.394  39.532  1.00  0.59           H  
ATOM   3522 2HE  LYS A 234     -22.188 -57.004  38.862  1.00  0.59           H  
ATOM   3523 1HZ  LYS A 234     -21.489 -57.116  41.147  1.00  0.59           H  
ATOM   3524 2HZ  LYS A 234     -20.369 -57.845  40.178  1.00  0.59           H  
ATOM   3525 3HZ  LYS A 234     -20.070 -56.347  40.802  1.00  0.59           H  
ATOM   3526  N   VAL A 235     -19.352 -52.784  33.497  1.00  0.59           N  
ATOM   3527  CA  VAL A 235     -18.480 -52.351  32.411  1.00  0.59           C  
ATOM   3528  C   VAL A 235     -17.140 -51.747  32.835  1.00  0.59           C  
ATOM   3529  O   VAL A 235     -17.075 -50.798  33.627  1.00  0.59           O  
ATOM   3530  CB  VAL A 235     -19.238 -51.315  31.545  1.00  0.59           C  
ATOM   3531  CG1 VAL A 235     -18.346 -50.865  30.404  1.00  0.59           C  
ATOM   3532  CG2 VAL A 235     -20.600 -51.909  31.039  1.00  0.59           C  
ATOM   3533  H   VAL A 235     -19.751 -52.130  34.170  1.00  0.59           H  
ATOM   3534  HA  VAL A 235     -18.266 -53.214  31.784  1.00  0.59           H  
ATOM   3535  HB  VAL A 235     -19.448 -50.431  32.152  1.00  0.59           H  
ATOM   3536 1HG1 VAL A 235     -18.863 -50.114  29.809  1.00  0.59           H  
ATOM   3537 2HG1 VAL A 235     -17.433 -50.441  30.798  1.00  0.59           H  
ATOM   3538 3HG1 VAL A 235     -18.102 -51.727  29.781  1.00  0.59           H  
ATOM   3539 1HG2 VAL A 235     -21.126 -51.160  30.446  1.00  0.59           H  
ATOM   3540 2HG2 VAL A 235     -20.422 -52.782  30.433  1.00  0.59           H  
ATOM   3541 3HG2 VAL A 235     -21.223 -52.186  31.894  1.00  0.59           H  
ATOM   3542  N   ALA A 236     -16.059 -52.310  32.296  1.00  0.61           N  
ATOM   3543  CA  ALA A 236     -14.733 -51.770  32.538  1.00  0.61           C  
ATOM   3544  C   ALA A 236     -14.373 -50.919  31.348  1.00  0.61           C  
ATOM   3545  O   ALA A 236     -14.587 -51.327  30.202  1.00  0.61           O  
ATOM   3546  CB  ALA A 236     -13.680 -52.854  32.725  1.00  0.61           C  
ATOM   3547  H   ALA A 236     -16.175 -53.100  31.660  1.00  0.61           H  
ATOM   3548  HA  ALA A 236     -14.766 -51.137  33.425  1.00  0.61           H  
ATOM   3549 1HB  ALA A 236     -12.706 -52.389  32.888  1.00  0.61           H  
ATOM   3550 2HB  ALA A 236     -13.919 -53.482  33.562  1.00  0.61           H  
ATOM   3551 3HB  ALA A 236     -13.644 -53.460  31.832  1.00  0.61           H  
ATOM   3552  N   VAL A 237     -13.850 -49.747  31.608  1.00  0.63           N  
ATOM   3553  CA  VAL A 237     -13.440 -48.886  30.527  1.00  0.63           C  
ATOM   3554  C   VAL A 237     -11.975 -48.612  30.782  1.00  0.63           C  
ATOM   3555  O   VAL A 237     -11.617 -48.152  31.868  1.00  0.63           O  
ATOM   3556  CB  VAL A 237     -14.283 -47.603  30.524  1.00  0.63           C  
ATOM   3557  CG1 VAL A 237     -13.892 -46.758  29.423  1.00  0.63           C  
ATOM   3558  CG2 VAL A 237     -15.760 -47.936  30.412  1.00  0.63           C  
ATOM   3559  H   VAL A 237     -13.720 -49.450  32.568  1.00  0.63           H  
ATOM   3560  HA  VAL A 237     -13.545 -49.397  29.568  1.00  0.63           H  
ATOM   3561  HB  VAL A 237     -14.098 -47.052  31.449  1.00  0.63           H  
ATOM   3562 1HG1 VAL A 237     -14.481 -45.859  29.442  1.00  0.63           H  
ATOM   3563 2HG1 VAL A 237     -12.841 -46.513  29.501  1.00  0.63           H  
ATOM   3564 3HG1 VAL A 237     -14.083 -47.293  28.505  1.00  0.63           H  
ATOM   3565 1HG2 VAL A 237     -16.339 -47.015  30.415  1.00  0.63           H  
ATOM   3566 2HG2 VAL A 237     -15.942 -48.478  29.482  1.00  0.63           H  
ATOM   3567 3HG2 VAL A 237     -16.063 -48.549  31.259  1.00  0.63           H  
ATOM   3568  N   LEU A 238     -11.131 -49.004  29.850  1.00  0.66           N  
ATOM   3569  CA  LEU A 238      -9.706 -48.900  30.058  1.00  0.66           C  
ATOM   3570  C   LEU A 238      -9.007 -48.044  29.010  1.00  0.66           C  
ATOM   3571  O   LEU A 238      -9.302 -48.147  27.818  1.00  0.66           O  
ATOM   3572  CB  LEU A 238      -9.093 -50.321  29.989  1.00  0.66           C  
ATOM   3573  CG  LEU A 238      -9.659 -51.405  30.950  1.00  0.66           C  
ATOM   3574  CD1 LEU A 238      -9.012 -52.718  30.626  1.00  0.66           C  
ATOM   3575  CD2 LEU A 238      -9.406 -51.025  32.367  1.00  0.66           C  
ATOM   3576  H   LEU A 238     -11.485 -49.378  28.975  1.00  0.66           H  
ATOM   3577  HA  LEU A 238      -9.528 -48.467  31.036  1.00  0.66           H  
ATOM   3578 1HB  LEU A 238      -9.215 -50.689  28.975  1.00  0.66           H  
ATOM   3579 2HB  LEU A 238      -8.027 -50.238  30.183  1.00  0.66           H  
ATOM   3580  HG  LEU A 238     -10.735 -51.512  30.793  1.00  0.66           H  
ATOM   3581 1HD1 LEU A 238      -9.409 -53.476  31.279  1.00  0.66           H  
ATOM   3582 2HD1 LEU A 238      -9.222 -52.983  29.610  1.00  0.66           H  
ATOM   3583 3HD1 LEU A 238      -7.939 -52.634  30.762  1.00  0.66           H  
ATOM   3584 1HD2 LEU A 238      -9.803 -51.788  33.029  1.00  0.66           H  
ATOM   3585 2HD2 LEU A 238      -8.330 -50.914  32.537  1.00  0.66           H  
ATOM   3586 3HD2 LEU A 238      -9.906 -50.086  32.548  1.00  0.66           H  
ATOM   3587  N   ASP A 239      -8.003 -47.297  29.443  1.00  0.71           N  
ATOM   3588  CA  ASP A 239      -7.108 -46.654  28.489  1.00  0.71           C  
ATOM   3589  C   ASP A 239      -5.983 -47.657  28.287  1.00  0.71           C  
ATOM   3590  O   ASP A 239      -5.296 -47.691  27.268  1.00  0.71           O  
ATOM   3591  CB  ASP A 239      -6.568 -45.295  28.950  1.00  0.71           C  
ATOM   3592  CG  ASP A 239      -7.615 -44.217  29.088  1.00  0.71           C  
ATOM   3593  OD1 ASP A 239      -8.532 -44.197  28.316  1.00  0.71           O  
ATOM   3594  OD2 ASP A 239      -7.491 -43.369  29.939  1.00  0.71           O  
ATOM   3595  H   ASP A 239      -7.828 -47.249  30.443  1.00  0.71           H  
ATOM   3596  HA  ASP A 239      -7.623 -46.510  27.544  1.00  0.71           H  
ATOM   3597 1HB  ASP A 239      -6.061 -45.404  29.889  1.00  0.71           H  
ATOM   3598 2HB  ASP A 239      -5.829 -44.950  28.220  1.00  0.71           H  
ATOM   3599  N   ALA A 240      -5.813 -48.501  29.301  1.00  0.78           N  
ATOM   3600  CA  ALA A 240      -4.784 -49.513  29.283  1.00  0.78           C  
ATOM   3601  C   ALA A 240      -5.022 -50.530  28.169  1.00  0.78           C  
ATOM   3602  O   ALA A 240      -6.175 -50.838  27.854  1.00  0.78           O  
ATOM   3603  CB  ALA A 240      -4.771 -50.287  30.589  1.00  0.78           C  
ATOM   3604  H   ALA A 240      -6.399 -48.409  30.129  1.00  0.78           H  
ATOM   3605  HA  ALA A 240      -3.842 -48.996  29.146  1.00  0.78           H  
ATOM   3606 1HB  ALA A 240      -3.980 -51.034  30.568  1.00  0.78           H  
ATOM   3607 2HB  ALA A 240      -4.615 -49.640  31.389  1.00  0.78           H  
ATOM   3608 3HB  ALA A 240      -5.727 -50.786  30.721  1.00  0.78           H  
ATOM   3609  N   PRO A 241      -3.951 -51.070  27.572  1.00  0.89           N  
ATOM   3610  CA  PRO A 241      -3.951 -52.183  26.662  1.00  0.89           C  
ATOM   3611  C   PRO A 241      -4.136 -53.400  27.511  1.00  0.89           C  
ATOM   3612  O   PRO A 241      -3.966 -53.334  28.728  1.00  0.89           O  
ATOM   3613  CB  PRO A 241      -2.550 -52.143  26.040  1.00  0.89           C  
ATOM   3614  CG  PRO A 241      -1.689 -51.548  27.121  1.00  0.89           C  
ATOM   3615  CD  PRO A 241      -2.587 -50.523  27.816  1.00  0.89           C  
ATOM   3616  HA  PRO A 241      -4.762 -52.090  25.926  1.00  0.89           H  
ATOM   3617 1HB  PRO A 241      -2.235 -53.159  25.762  1.00  0.89           H  
ATOM   3618 2HB  PRO A 241      -2.540 -51.559  25.123  1.00  0.89           H  
ATOM   3619 1HG  PRO A 241      -1.339 -52.342  27.809  1.00  0.89           H  
ATOM   3620 2HG  PRO A 241      -0.787 -51.095  26.682  1.00  0.89           H  
ATOM   3621 1HD  PRO A 241      -2.324 -50.530  28.882  1.00  0.89           H  
ATOM   3622 2HD  PRO A 241      -2.476 -49.527  27.351  1.00  0.89           H  
ATOM   3623  N   ILE A 242      -4.405 -54.517  26.890  1.00  1.05           N  
ATOM   3624  CA  ILE A 242      -4.426 -55.741  27.665  1.00  1.05           C  
ATOM   3625  C   ILE A 242      -3.605 -56.783  26.936  1.00  1.05           C  
ATOM   3626  O   ILE A 242      -3.739 -57.974  27.157  1.00  1.05           O  
ATOM   3627  CB  ILE A 242      -5.862 -56.191  27.922  1.00  1.05           C  
ATOM   3628  CG1 ILE A 242      -5.932 -57.365  28.937  1.00  1.05           C  
ATOM   3629  CG2 ILE A 242      -6.416 -56.522  26.695  1.00  1.05           C  
ATOM   3630  CD1 ILE A 242      -7.328 -57.635  29.482  1.00  1.05           C  
ATOM   3631  H   ILE A 242      -4.606 -54.525  25.881  1.00  1.05           H  
ATOM   3632  HA  ILE A 242      -3.970 -55.547  28.626  1.00  1.05           H  
ATOM   3633  HB  ILE A 242      -6.430 -55.364  28.343  1.00  1.05           H  
ATOM   3634 1HG1 ILE A 242      -5.566 -58.269  28.459  1.00  1.05           H  
ATOM   3635 2HG1 ILE A 242      -5.299 -57.144  29.769  1.00  1.05           H  
ATOM   3636 1HG2 ILE A 242      -7.457 -56.809  26.832  1.00  1.05           H  
ATOM   3637 2HG2 ILE A 242      -6.345 -55.649  26.054  1.00  1.05           H  
ATOM   3638 3HG2 ILE A 242      -5.848 -57.338  26.269  1.00  1.05           H  
ATOM   3639 1HD1 ILE A 242      -7.288 -58.467  30.189  1.00  1.05           H  
ATOM   3640 2HD1 ILE A 242      -7.694 -56.742  29.988  1.00  1.05           H  
ATOM   3641 3HD1 ILE A 242      -8.001 -57.886  28.670  1.00  1.05           H  
ATOM   3642  N   GLU A 243      -2.708 -56.280  26.098  1.00  1.30           N  
ATOM   3643  CA  GLU A 243      -1.779 -57.049  25.283  1.00  1.30           C  
ATOM   3644  C   GLU A 243      -0.582 -57.468  26.120  1.00  1.30           C  
ATOM   3645  O   GLU A 243      -0.262 -56.821  27.114  1.00  1.30           O  
ATOM   3646  CB  GLU A 243      -1.252 -56.190  24.126  1.00  1.30           C  
ATOM   3647  CG  GLU A 243      -2.291 -55.685  23.152  1.00  1.30           C  
ATOM   3648  CD  GLU A 243      -1.708 -54.801  22.028  1.00  1.30           C  
ATOM   3649  OE1 GLU A 243      -0.581 -54.381  22.144  1.00  1.30           O  
ATOM   3650  OE2 GLU A 243      -2.408 -54.548  21.072  1.00  1.30           O  
ATOM   3651  H   GLU A 243      -2.677 -55.276  26.022  1.00  1.30           H  
ATOM   3652  HA  GLU A 243      -2.280 -57.938  24.909  1.00  1.30           H  
ATOM   3653 1HB  GLU A 243      -0.727 -55.325  24.533  1.00  1.30           H  
ATOM   3654 2HB  GLU A 243      -0.524 -56.769  23.557  1.00  1.30           H  
ATOM   3655 1HG  GLU A 243      -2.811 -56.527  22.706  1.00  1.30           H  
ATOM   3656 2HG  GLU A 243      -3.005 -55.111  23.720  1.00  1.30           H  
ATOM   3657  N   VAL A 244       0.135 -58.494  25.690  1.00  1.68           N  
ATOM   3658  CA  VAL A 244       1.378 -58.820  26.378  1.00  1.68           C  
ATOM   3659  C   VAL A 244       2.343 -57.645  26.260  1.00  1.68           C  
ATOM   3660  O   VAL A 244       2.582 -57.154  25.156  1.00  1.68           O  
ATOM   3661  CB  VAL A 244       2.046 -60.050  25.735  1.00  1.68           C  
ATOM   3662  CG1 VAL A 244       3.416 -60.287  26.341  1.00  1.68           C  
ATOM   3663  CG2 VAL A 244       1.191 -61.263  25.939  1.00  1.68           C  
ATOM   3664  H   VAL A 244      -0.160 -59.026  24.882  1.00  1.68           H  
ATOM   3665  HA  VAL A 244       1.164 -59.014  27.430  1.00  1.68           H  
ATOM   3666  HB  VAL A 244       2.179 -59.866  24.669  1.00  1.68           H  
ATOM   3667 1HG1 VAL A 244       3.867 -61.143  25.856  1.00  1.68           H  
ATOM   3668 2HG1 VAL A 244       4.053 -59.417  26.184  1.00  1.68           H  
ATOM   3669 3HG1 VAL A 244       3.325 -60.479  27.411  1.00  1.68           H  
ATOM   3670 1HG2 VAL A 244       1.663 -62.131  25.476  1.00  1.68           H  
ATOM   3671 2HG2 VAL A 244       1.076 -61.443  27.005  1.00  1.68           H  
ATOM   3672 3HG2 VAL A 244       0.218 -61.091  25.482  1.00  1.68           H  
ATOM   3673  N   GLU A 245       2.911 -57.207  27.380  1.00  2.21           N  
ATOM   3674  CA  GLU A 245       3.844 -56.089  27.345  1.00  2.21           C  
ATOM   3675  C   GLU A 245       5.272 -56.594  27.263  1.00  2.21           C  
ATOM   3676  O   GLU A 245       5.609 -57.610  27.862  1.00  2.21           O  
ATOM   3677  CB  GLU A 245       3.683 -55.195  28.580  1.00  2.21           C  
ATOM   3678  CG  GLU A 245       2.328 -54.479  28.686  1.00  2.21           C  
ATOM   3679  CD  GLU A 245       2.224 -53.581  29.910  1.00  2.21           C  
ATOM   3680  OE1 GLU A 245       3.135 -53.588  30.706  1.00  2.21           O  
ATOM   3681  OE2 GLU A 245       1.242 -52.890  30.040  1.00  2.21           O  
ATOM   3682  H   GLU A 245       2.677 -57.646  28.258  1.00  2.21           H  
ATOM   3683  HA  GLU A 245       3.641 -55.492  26.455  1.00  2.21           H  
ATOM   3684 1HB  GLU A 245       3.814 -55.796  29.480  1.00  2.21           H  
ATOM   3685 2HB  GLU A 245       4.464 -54.435  28.580  1.00  2.21           H  
ATOM   3686 1HG  GLU A 245       2.177 -53.875  27.791  1.00  2.21           H  
ATOM   3687 2HG  GLU A 245       1.534 -55.229  28.719  1.00  2.21           H  
ATOM   3688  N   LYS A 246       6.123 -55.846  26.568  1.00  2.90           N  
ATOM   3689  CA  LYS A 246       7.544 -56.175  26.454  1.00  2.90           C  
ATOM   3690  C   LYS A 246       8.415 -55.439  27.474  1.00  2.90           C  
ATOM   3691  O   LYS A 246       9.638 -55.588  27.449  1.00  2.90           O  
ATOM   3692  CB  LYS A 246       8.034 -55.876  25.040  1.00  2.90           C  
ATOM   3693  CG  LYS A 246       7.330 -56.688  23.945  1.00  2.90           C  
ATOM   3694  CD  LYS A 246       7.682 -58.181  24.032  1.00  2.90           C  
ATOM   3695  CE  LYS A 246       7.047 -58.969  22.885  1.00  2.90           C  
ATOM   3696  NZ  LYS A 246       7.467 -60.403  22.885  1.00  2.90           N  
ATOM   3697  H   LYS A 246       5.773 -55.029  26.087  1.00  2.90           H  
ATOM   3698  HA  LYS A 246       7.661 -57.244  26.636  1.00  2.90           H  
ATOM   3699 1HB  LYS A 246       7.894 -54.816  24.823  1.00  2.90           H  
ATOM   3700 2HB  LYS A 246       9.104 -56.081  24.977  1.00  2.90           H  
ATOM   3701 1HG  LYS A 246       6.248 -56.577  24.050  1.00  2.90           H  
ATOM   3702 2HG  LYS A 246       7.623 -56.310  22.965  1.00  2.90           H  
ATOM   3703 1HD  LYS A 246       8.764 -58.309  23.997  1.00  2.90           H  
ATOM   3704 2HD  LYS A 246       7.315 -58.592  24.979  1.00  2.90           H  
ATOM   3705 1HE  LYS A 246       5.963 -58.924  22.990  1.00  2.90           H  
ATOM   3706 2HE  LYS A 246       7.331 -58.518  21.936  1.00  2.90           H  
ATOM   3707 1HZ  LYS A 246       7.023 -60.888  22.125  1.00  2.90           H  
ATOM   3708 2HZ  LYS A 246       8.465 -60.460  22.780  1.00  2.90           H  
ATOM   3709 3HZ  LYS A 246       7.207 -60.865  23.769  1.00  2.90           H  
ATOM   3710  N   THR A 247       7.762 -54.663  28.356  1.00  3.68           N  
ATOM   3711  CA  THR A 247       8.396 -53.815  29.375  1.00  3.68           C  
ATOM   3712  C   THR A 247       9.034 -52.590  28.704  1.00  3.68           C  
ATOM   3713  O   THR A 247       9.579 -52.686  27.606  1.00  3.68           O  
ATOM   3714  CB  THR A 247       9.422 -54.607  30.237  1.00  3.68           C  
ATOM   3715  OG1 THR A 247       8.756 -55.709  30.870  1.00  3.68           O  
ATOM   3716  CG2 THR A 247      10.002 -53.731  31.333  1.00  3.68           C  
ATOM   3717  H   THR A 247       6.755 -54.653  28.298  1.00  3.68           H  
ATOM   3718  HA  THR A 247       7.620 -53.453  30.050  1.00  3.68           H  
ATOM   3719  HB  THR A 247      10.246 -54.966  29.633  1.00  3.68           H  
ATOM   3720  HG1 THR A 247       9.392 -56.196  31.400  1.00  3.68           H  
ATOM   3721 1HG2 THR A 247      10.702 -54.319  31.924  1.00  3.68           H  
ATOM   3722 2HG2 THR A 247      10.519 -52.912  30.905  1.00  3.68           H  
ATOM   3723 3HG2 THR A 247       9.201 -53.365  31.972  1.00  3.68           H  
ATOM   3724  N   GLU A 248       8.909 -51.412  29.332  1.00  4.33           N  
ATOM   3725  CA  GLU A 248       9.456 -50.180  28.742  1.00  4.33           C  
ATOM   3726  C   GLU A 248      10.966 -50.307  28.518  1.00  4.33           C  
ATOM   3727  O   GLU A 248      11.504 -49.816  27.524  1.00  4.33           O  
ATOM   3728  CB  GLU A 248       9.159 -48.987  29.653  1.00  4.33           C  
ATOM   3729  CG  GLU A 248       7.683 -48.590  29.707  1.00  4.33           C  
ATOM   3730  CD  GLU A 248       7.403 -47.453  30.665  1.00  4.33           C  
ATOM   3731  OE1 GLU A 248       8.298 -47.066  31.379  1.00  4.33           O  
ATOM   3732  OE2 GLU A 248       6.292 -46.973  30.677  1.00  4.33           O  
ATOM   3733  H   GLU A 248       8.438 -51.374  30.224  1.00  4.33           H  
ATOM   3734  HA  GLU A 248       8.979 -50.015  27.776  1.00  4.33           H  
ATOM   3735 1HB  GLU A 248       9.483 -49.217  30.668  1.00  4.33           H  
ATOM   3736 2HB  GLU A 248       9.730 -48.122  29.316  1.00  4.33           H  
ATOM   3737 1HG  GLU A 248       7.362 -48.296  28.708  1.00  4.33           H  
ATOM   3738 2HG  GLU A 248       7.099 -49.461  30.003  1.00  4.33           H  
ATOM   3739  N   LEU A 249      11.633 -50.979  29.445  1.00  4.62           N  
ATOM   3740  CA  LEU A 249      13.042 -51.302  29.331  1.00  4.62           C  
ATOM   3741  C   LEU A 249      13.140 -52.741  28.866  1.00  4.62           C  
ATOM   3742  O   LEU A 249      12.854 -53.655  29.639  1.00  4.62           O  
ATOM   3743  CB  LEU A 249      13.752 -51.165  30.684  1.00  4.62           C  
ATOM   3744  CG  LEU A 249      15.235 -51.583  30.702  1.00  4.62           C  
ATOM   3745  CD1 LEU A 249      16.019 -50.715  29.747  1.00  4.62           C  
ATOM   3746  CD2 LEU A 249      15.777 -51.469  32.119  1.00  4.62           C  
ATOM   3747  H   LEU A 249      11.118 -51.311  30.242  1.00  4.62           H  
ATOM   3748  HA  LEU A 249      13.510 -50.652  28.592  1.00  4.62           H  
ATOM   3749 1HB  LEU A 249      13.692 -50.128  31.007  1.00  4.62           H  
ATOM   3750 2HB  LEU A 249      13.227 -51.784  31.412  1.00  4.62           H  
ATOM   3751  HG  LEU A 249      15.321 -52.611  30.373  1.00  4.62           H  
ATOM   3752 1HD1 LEU A 249      17.065 -51.021  29.752  1.00  4.62           H  
ATOM   3753 2HD1 LEU A 249      15.616 -50.824  28.739  1.00  4.62           H  
ATOM   3754 3HD1 LEU A 249      15.944 -49.674  30.057  1.00  4.62           H  
ATOM   3755 1HD2 LEU A 249      16.823 -51.776  32.133  1.00  4.62           H  
ATOM   3756 2HD2 LEU A 249      15.697 -50.436  32.460  1.00  4.62           H  
ATOM   3757 3HD2 LEU A 249      15.200 -52.115  32.780  1.00  4.62           H  
ATOM   3758  N   ASP A 250      13.570 -52.965  27.626  1.00  4.42           N  
ATOM   3759  CA  ASP A 250      13.605 -54.337  27.126  1.00  4.42           C  
ATOM   3760  C   ASP A 250      14.872 -55.104  27.526  1.00  4.42           C  
ATOM   3761  O   ASP A 250      15.002 -56.297  27.247  1.00  4.42           O  
ATOM   3762  CB  ASP A 250      13.370 -54.342  25.606  1.00  4.42           C  
ATOM   3763  CG  ASP A 250      14.411 -53.552  24.780  1.00  4.42           C  
ATOM   3764  OD1 ASP A 250      15.322 -53.009  25.355  1.00  4.42           O  
ATOM   3765  OD2 ASP A 250      14.253 -53.490  23.578  1.00  4.42           O  
ATOM   3766  H   ASP A 250      13.812 -52.190  27.022  1.00  4.42           H  
ATOM   3767  HA  ASP A 250      12.756 -54.866  27.566  1.00  4.42           H  
ATOM   3768 1HB  ASP A 250      13.362 -55.372  25.253  1.00  4.42           H  
ATOM   3769 2HB  ASP A 250      12.380 -53.926  25.402  1.00  4.42           H  
ATOM   3770  N   ALA A 251      15.755 -54.428  28.259  1.00  3.96           N  
ATOM   3771  CA  ALA A 251      16.980 -54.998  28.806  1.00  3.96           C  
ATOM   3772  C   ALA A 251      17.675 -55.921  27.798  1.00  3.96           C  
ATOM   3773  O   ALA A 251      17.978 -55.523  26.673  1.00  3.96           O  
ATOM   3774  CB  ALA A 251      16.653 -55.728  30.100  1.00  3.96           C  
ATOM   3775  H   ALA A 251      15.557 -53.454  28.421  1.00  3.96           H  
ATOM   3776  HA  ALA A 251      17.660 -54.176  29.029  1.00  3.96           H  
ATOM   3777 1HB  ALA A 251      17.565 -56.118  30.551  1.00  3.96           H  
ATOM   3778 2HB  ALA A 251      16.183 -55.030  30.795  1.00  3.96           H  
ATOM   3779 3HB  ALA A 251      15.963 -56.548  29.892  1.00  3.96           H  
ATOM   3780  N   LYS A 252      17.969 -57.144  28.234  1.00  3.63           N  
ATOM   3781  CA  LYS A 252      18.535 -58.176  27.381  1.00  3.63           C  
ATOM   3782  C   LYS A 252      18.165 -59.537  27.953  1.00  3.63           C  
ATOM   3783  O   LYS A 252      18.299 -59.751  29.160  1.00  3.63           O  
ATOM   3784  CB  LYS A 252      20.055 -58.031  27.276  1.00  3.63           C  
ATOM   3785  CG  LYS A 252      20.718 -59.012  26.310  1.00  3.63           C  
ATOM   3786  CD  LYS A 252      22.211 -58.737  26.175  1.00  3.63           C  
ATOM   3787  CE  LYS A 252      22.871 -59.719  25.218  1.00  3.63           C  
ATOM   3788  NZ  LYS A 252      24.332 -59.465  25.083  1.00  3.63           N  
ATOM   3789  H   LYS A 252      17.736 -57.398  29.177  1.00  3.63           H  
ATOM   3790  HA  LYS A 252      18.096 -58.094  26.386  1.00  3.63           H  
ATOM   3791 1HB  LYS A 252      20.301 -57.021  26.945  1.00  3.63           H  
ATOM   3792 2HB  LYS A 252      20.502 -58.173  28.259  1.00  3.63           H  
ATOM   3793 1HG  LYS A 252      20.579 -60.033  26.675  1.00  3.63           H  
ATOM   3794 2HG  LYS A 252      20.248 -58.930  25.331  1.00  3.63           H  
ATOM   3795 1HD  LYS A 252      22.361 -57.721  25.805  1.00  3.63           H  
ATOM   3796 2HD  LYS A 252      22.685 -58.824  27.152  1.00  3.63           H  
ATOM   3797 1HE  LYS A 252      22.719 -60.734  25.589  1.00  3.63           H  
ATOM   3798 2HE  LYS A 252      22.405 -59.629  24.237  1.00  3.63           H  
ATOM   3799 1HZ  LYS A 252      24.733 -60.135  24.442  1.00  3.63           H  
ATOM   3800 2HZ  LYS A 252      24.481 -58.530  24.729  1.00  3.63           H  
ATOM   3801 3HZ  LYS A 252      24.775 -59.557  25.986  1.00  3.63           H  
ATOM   3802  N   ILE A 253      17.715 -60.459  27.104  1.00  3.66           N  
ATOM   3803  CA  ILE A 253      17.386 -61.795  27.592  1.00  3.66           C  
ATOM   3804  C   ILE A 253      18.351 -62.799  26.966  1.00  3.66           C  
ATOM   3805  O   ILE A 253      18.399 -62.949  25.741  1.00  3.66           O  
ATOM   3806  CB  ILE A 253      15.961 -62.207  27.204  1.00  3.66           C  
ATOM   3807  CG1 ILE A 253      14.947 -61.212  27.694  1.00  3.66           C  
ATOM   3808  CG2 ILE A 253      15.643 -63.526  27.908  1.00  3.66           C  
ATOM   3809  CD1 ILE A 253      13.599 -61.465  27.118  1.00  3.66           C  
ATOM   3810  H   ILE A 253      17.607 -60.230  26.127  1.00  3.66           H  
ATOM   3811  HA  ILE A 253      17.495 -61.828  28.675  1.00  3.66           H  
ATOM   3812  HB  ILE A 253      15.878 -62.320  26.123  1.00  3.66           H  
ATOM   3813 1HG1 ILE A 253      14.883 -61.270  28.780  1.00  3.66           H  
ATOM   3814 2HG1 ILE A 253      15.258 -60.204  27.418  1.00  3.66           H  
ATOM   3815 1HG2 ILE A 253      14.632 -63.846  27.653  1.00  3.66           H  
ATOM   3816 2HG2 ILE A 253      16.347 -64.280  27.624  1.00  3.66           H  
ATOM   3817 3HG2 ILE A 253      15.714 -63.377  28.985  1.00  3.66           H  
ATOM   3818 1HD1 ILE A 253      12.893 -60.727  27.500  1.00  3.66           H  
ATOM   3819 2HD1 ILE A 253      13.643 -61.393  26.031  1.00  3.66           H  
ATOM   3820 3HD1 ILE A 253      13.281 -62.460  27.398  1.00  3.66           H  
ATOM   3821  N   SER A 254      19.093 -63.523  27.791  1.00  4.24           N  
ATOM   3822  CA  SER A 254      20.097 -64.452  27.274  1.00  4.24           C  
ATOM   3823  C   SER A 254      19.523 -65.789  26.810  1.00  4.24           C  
ATOM   3824  O   SER A 254      19.765 -66.822  27.432  1.00  4.24           O  
ATOM   3825  CB  SER A 254      21.155 -64.714  28.329  1.00  4.24           C  
ATOM   3826  OG  SER A 254      21.854 -63.542  28.654  1.00  4.24           O  
ATOM   3827  H   SER A 254      18.994 -63.394  28.788  1.00  4.24           H  
ATOM   3828  HA  SER A 254      20.577 -63.983  26.415  1.00  4.24           H  
ATOM   3829 1HB  SER A 254      20.685 -65.120  29.223  1.00  4.24           H  
ATOM   3830 2HB  SER A 254      21.854 -65.464  27.959  1.00  4.24           H  
ATOM   3831  HG  SER A 254      22.522 -63.800  29.297  1.00  4.24           H  
ATOM   3832  N   ILE A 255      18.771 -65.771  25.715  1.00  5.48           N  
ATOM   3833  CA  ILE A 255      18.173 -67.011  25.222  1.00  5.48           C  
ATOM   3834  C   ILE A 255      19.151 -67.756  24.327  1.00  5.48           C  
ATOM   3835  O   ILE A 255      19.515 -67.279  23.252  1.00  5.48           O  
ATOM   3836  CB  ILE A 255      16.879 -66.754  24.423  1.00  5.48           C  
ATOM   3837  CG1 ILE A 255      15.862 -66.081  25.312  1.00  5.48           C  
ATOM   3838  CG2 ILE A 255      16.335 -68.065  23.878  1.00  5.48           C  
ATOM   3839  CD1 ILE A 255      14.614 -65.590  24.616  1.00  5.48           C  
ATOM   3840  H   ILE A 255      18.613 -64.868  25.269  1.00  5.48           H  
ATOM   3841  HA  ILE A 255      17.934 -67.650  26.073  1.00  5.48           H  
ATOM   3842  HB  ILE A 255      17.094 -66.078  23.596  1.00  5.48           H  
ATOM   3843 1HG1 ILE A 255      15.576 -66.772  26.106  1.00  5.48           H  
ATOM   3844 2HG1 ILE A 255      16.343 -65.235  25.740  1.00  5.48           H  
ATOM   3845 1HG2 ILE A 255      15.435 -67.859  23.316  1.00  5.48           H  
ATOM   3846 2HG2 ILE A 255      17.072 -68.532  23.225  1.00  5.48           H  
ATOM   3847 3HG2 ILE A 255      16.108 -68.739  24.699  1.00  5.48           H  
ATOM   3848 1HD1 ILE A 255      13.958 -65.102  25.342  1.00  5.48           H  
ATOM   3849 2HD1 ILE A 255      14.890 -64.876  23.839  1.00  5.48           H  
ATOM   3850 3HD1 ILE A 255      14.100 -66.424  24.172  1.00  5.48           H  
ATOM   3851  N   SER A 256      19.568 -68.934  24.779  1.00  7.32           N  
ATOM   3852  CA  SER A 256      20.537 -69.759  24.076  1.00  7.32           C  
ATOM   3853  C   SER A 256      19.927 -71.063  23.561  1.00  7.32           C  
ATOM   3854  O   SER A 256      20.609 -71.861  22.913  1.00  7.32           O  
ATOM   3855  CB  SER A 256      21.706 -70.060  24.996  1.00  7.32           C  
ATOM   3856  OG  SER A 256      21.303 -70.822  26.110  1.00  7.32           O  
ATOM   3857  H   SER A 256      19.232 -69.263  25.681  1.00  7.32           H  
ATOM   3858  HA  SER A 256      20.907 -69.197  23.218  1.00  7.32           H  
ATOM   3859 1HB  SER A 256      22.478 -70.594  24.446  1.00  7.32           H  
ATOM   3860 2HB  SER A 256      22.136 -69.120  25.339  1.00  7.32           H  
ATOM   3861  HG  SER A 256      20.478 -70.413  26.453  1.00  7.32           H  
ATOM   3862  N   SER A 257      18.647 -71.285  23.856  1.00  9.20           N  
ATOM   3863  CA  SER A 257      17.992 -72.526  23.449  1.00  9.20           C  
ATOM   3864  C   SER A 257      16.476 -72.372  23.339  1.00  9.20           C  
ATOM   3865  O   SER A 257      15.905 -71.517  24.019  1.00  9.20           O  
ATOM   3866  CB  SER A 257      18.254 -73.605  24.491  1.00  9.20           C  
ATOM   3867  OG  SER A 257      17.589 -73.315  25.719  1.00  9.20           O  
ATOM   3868  H   SER A 257      18.146 -70.583  24.380  1.00  9.20           H  
ATOM   3869  HA  SER A 257      18.431 -72.819  22.503  1.00  9.20           H  
ATOM   3870 1HB  SER A 257      17.939 -74.575  24.130  1.00  9.20           H  
ATOM   3871 2HB  SER A 257      19.328 -73.665  24.672  1.00  9.20           H  
ATOM   3872  HG  SER A 257      17.958 -73.938  26.364  1.00  9.20           H  
ATOM   3873  N   PRO A 258      15.792 -73.226  22.536  1.00 10.08           N  
ATOM   3874  CA  PRO A 258      14.345 -73.376  22.444  1.00 10.08           C  
ATOM   3875  C   PRO A 258      13.681 -73.592  23.798  1.00 10.08           C  
ATOM   3876  O   PRO A 258      12.528 -73.208  24.000  1.00 10.08           O  
ATOM   3877  CB  PRO A 258      14.200 -74.620  21.565  1.00 10.08           C  
ATOM   3878  CG  PRO A 258      15.418 -74.603  20.685  1.00 10.08           C  
ATOM   3879  CD  PRO A 258      16.527 -74.082  21.560  1.00 10.08           C  
ATOM   3880  HA  PRO A 258      13.925 -72.501  21.934  1.00 10.08           H  
ATOM   3881 1HB  PRO A 258      14.137 -75.520  22.197  1.00 10.08           H  
ATOM   3882 2HB  PRO A 258      13.262 -74.566  20.993  1.00 10.08           H  
ATOM   3883 1HG  PRO A 258      15.621 -75.618  20.308  1.00 10.08           H  
ATOM   3884 2HG  PRO A 258      15.237 -73.970  19.804  1.00 10.08           H  
ATOM   3885 1HD  PRO A 258      17.048 -74.912  22.047  1.00 10.08           H  
ATOM   3886 2HD  PRO A 258      17.184 -73.483  20.915  1.00 10.08           H  
ATOM   3887  N   GLU A 259      14.393 -74.219  24.737  1.00  9.36           N  
ATOM   3888  CA  GLU A 259      13.806 -74.447  26.047  1.00  9.36           C  
ATOM   3889  C   GLU A 259      13.695 -73.131  26.801  1.00  9.36           C  
ATOM   3890  O   GLU A 259      12.664 -72.846  27.417  1.00  9.36           O  
ATOM   3891  CB  GLU A 259      14.644 -75.446  26.845  1.00  9.36           C  
ATOM   3892  CG  GLU A 259      14.619 -76.872  26.293  1.00  9.36           C  
ATOM   3893  CD  GLU A 259      15.491 -77.835  27.074  1.00  9.36           C  
ATOM   3894  OE1 GLU A 259      16.190 -77.397  27.958  1.00  9.36           O  
ATOM   3895  OE2 GLU A 259      15.451 -79.008  26.784  1.00  9.36           O  
ATOM   3896  H   GLU A 259      15.334 -74.532  24.553  1.00  9.36           H  
ATOM   3897  HA  GLU A 259      12.802 -74.853  25.916  1.00  9.36           H  
ATOM   3898 1HB  GLU A 259      15.682 -75.111  26.863  1.00  9.36           H  
ATOM   3899 2HB  GLU A 259      14.292 -75.475  27.876  1.00  9.36           H  
ATOM   3900 1HG  GLU A 259      13.593 -77.236  26.305  1.00  9.36           H  
ATOM   3901 2HG  GLU A 259      14.954 -76.847  25.256  1.00  9.36           H  
ATOM   3902  N   GLN A 260      14.746 -72.307  26.724  1.00  7.51           N  
ATOM   3903  CA  GLN A 260      14.713 -71.010  27.394  1.00  7.51           C  
ATOM   3904  C   GLN A 260      13.720 -70.094  26.702  1.00  7.51           C  
ATOM   3905  O   GLN A 260      12.989 -69.340  27.350  1.00  7.51           O  
ATOM   3906  CB  GLN A 260      16.101 -70.392  27.434  1.00  7.51           C  
ATOM   3907  CG  GLN A 260      17.058 -71.125  28.355  1.00  7.51           C  
ATOM   3908  CD  GLN A 260      18.471 -70.610  28.244  1.00  7.51           C  
ATOM   3909  OE1 GLN A 260      18.879 -70.156  27.161  1.00  7.51           O  
ATOM   3910  NE2 GLN A 260      19.226 -70.666  29.339  1.00  7.51           N  
ATOM   3911  H   GLN A 260      15.586 -72.594  26.207  1.00  7.51           H  
ATOM   3912  HA  GLN A 260      14.378 -71.159  28.419  1.00  7.51           H  
ATOM   3913 1HB  GLN A 260      16.528 -70.410  26.431  1.00  7.51           H  
ATOM   3914 2HB  GLN A 260      16.036 -69.350  27.746  1.00  7.51           H  
ATOM   3915 1HG  GLN A 260      16.723 -71.001  29.385  1.00  7.51           H  
ATOM   3916 2HG  GLN A 260      17.055 -72.181  28.086  1.00  7.51           H  
ATOM   3917 1HE2 GLN A 260      20.171 -70.331  29.317  1.00  7.51           H  
ATOM   3918 2HE2 GLN A 260      18.849 -71.037  30.188  1.00  7.51           H  
ATOM   3919  N   PHE A 261      13.675 -70.192  25.374  1.00  5.52           N  
ATOM   3920  CA  PHE A 261      12.757 -69.409  24.572  1.00  5.52           C  
ATOM   3921  C   PHE A 261      11.331 -69.702  24.990  1.00  5.52           C  
ATOM   3922  O   PHE A 261      10.559 -68.785  25.284  1.00  5.52           O  
ATOM   3923  CB  PHE A 261      12.955 -69.728  23.098  1.00  5.52           C  
ATOM   3924  CG  PHE A 261      12.030 -69.051  22.162  1.00  5.52           C  
ATOM   3925  CD1 PHE A 261      12.187 -67.712  21.837  1.00  5.52           C  
ATOM   3926  CD2 PHE A 261      11.017 -69.768  21.560  1.00  5.52           C  
ATOM   3927  CE1 PHE A 261      11.333 -67.103  20.942  1.00  5.52           C  
ATOM   3928  CE2 PHE A 261      10.173 -69.169  20.659  1.00  5.52           C  
ATOM   3929  CZ  PHE A 261      10.326 -67.831  20.351  1.00  5.52           C  
ATOM   3930  H   PHE A 261      14.326 -70.820  24.903  1.00  5.52           H  
ATOM   3931  HA  PHE A 261      12.956 -68.353  24.742  1.00  5.52           H  
ATOM   3932 1HB  PHE A 261      13.971 -69.516  22.800  1.00  5.52           H  
ATOM   3933 2HB  PHE A 261      12.811 -70.786  22.971  1.00  5.52           H  
ATOM   3934  HD1 PHE A 261      12.988 -67.143  22.295  1.00  5.52           H  
ATOM   3935  HD2 PHE A 261      10.896 -70.826  21.805  1.00  5.52           H  
ATOM   3936  HE1 PHE A 261      11.460 -66.049  20.697  1.00  5.52           H  
ATOM   3937  HE2 PHE A 261       9.378 -69.750  20.191  1.00  5.52           H  
ATOM   3938  HZ  PHE A 261       9.652 -67.355  19.639  1.00  5.52           H  
ATOM   3939  N   GLN A 262      10.975 -70.987  25.050  1.00  4.08           N  
ATOM   3940  CA  GLN A 262       9.631 -71.333  25.455  1.00  4.08           C  
ATOM   3941  C   GLN A 262       9.383 -70.930  26.898  1.00  4.08           C  
ATOM   3942  O   GLN A 262       8.295 -70.468  27.219  1.00  4.08           O  
ATOM   3943  CB  GLN A 262       9.370 -72.822  25.274  1.00  4.08           C  
ATOM   3944  CG  GLN A 262       7.916 -73.241  25.547  1.00  4.08           C  
ATOM   3945  CD  GLN A 262       6.919 -72.594  24.573  1.00  4.08           C  
ATOM   3946  OE1 GLN A 262       7.120 -72.648  23.350  1.00  4.08           O  
ATOM   3947  NE2 GLN A 262       5.835 -72.011  25.096  1.00  4.08           N  
ATOM   3948  H   GLN A 262      11.629 -71.728  24.796  1.00  4.08           H  
ATOM   3949  HA  GLN A 262       8.934 -70.787  24.826  1.00  4.08           H  
ATOM   3950 1HB  GLN A 262       9.633 -73.115  24.258  1.00  4.08           H  
ATOM   3951 2HB  GLN A 262      10.023 -73.382  25.951  1.00  4.08           H  
ATOM   3952 1HG  GLN A 262       7.835 -74.321  25.456  1.00  4.08           H  
ATOM   3953 2HG  GLN A 262       7.643 -72.931  26.565  1.00  4.08           H  
ATOM   3954 1HE2 GLN A 262       5.154 -71.593  24.504  1.00  4.08           H  
ATOM   3955 2HE2 GLN A 262       5.672 -72.003  26.120  1.00  4.08           H  
ATOM   3956  N   ALA A 263      10.382 -71.057  27.782  1.00  3.21           N  
ATOM   3957  CA  ALA A 263      10.147 -70.659  29.164  1.00  3.21           C  
ATOM   3958  C   ALA A 263       9.769 -69.187  29.219  1.00  3.21           C  
ATOM   3959  O   ALA A 263       8.839 -68.799  29.930  1.00  3.21           O  
ATOM   3960  CB  ALA A 263      11.379 -70.906  30.008  1.00  3.21           C  
ATOM   3961  H   ALA A 263      11.280 -71.462  27.515  1.00  3.21           H  
ATOM   3962  HA  ALA A 263       9.314 -71.247  29.552  1.00  3.21           H  
ATOM   3963 1HB  ALA A 263      11.181 -70.615  31.036  1.00  3.21           H  
ATOM   3964 2HB  ALA A 263      11.639 -71.963  29.967  1.00  3.21           H  
ATOM   3965 3HB  ALA A 263      12.205 -70.317  29.617  1.00  3.21           H  
ATOM   3966  N   PHE A 264      10.453 -68.375  28.419  1.00  2.70           N  
ATOM   3967  CA  PHE A 264      10.141 -66.964  28.340  1.00  2.70           C  
ATOM   3968  C   PHE A 264       8.710 -66.773  27.863  1.00  2.70           C  
ATOM   3969  O   PHE A 264       7.946 -66.009  28.456  1.00  2.70           O  
ATOM   3970  CB  PHE A 264      11.124 -66.215  27.456  1.00  2.70           C  
ATOM   3971  CG  PHE A 264      10.750 -64.807  27.303  1.00  2.70           C  
ATOM   3972  CD1 PHE A 264      10.940 -63.915  28.344  1.00  2.70           C  
ATOM   3973  CD2 PHE A 264      10.201 -64.357  26.123  1.00  2.70           C  
ATOM   3974  CE1 PHE A 264      10.571 -62.596  28.207  1.00  2.70           C  
ATOM   3975  CE2 PHE A 264       9.843 -63.045  25.979  1.00  2.70           C  
ATOM   3976  CZ  PHE A 264      10.024 -62.159  27.021  1.00  2.70           C  
ATOM   3977  H   PHE A 264      11.225 -68.748  27.863  1.00  2.70           H  
ATOM   3978  HA  PHE A 264      10.218 -66.541  29.342  1.00  2.70           H  
ATOM   3979 1HB  PHE A 264      12.123 -66.270  27.884  1.00  2.70           H  
ATOM   3980 2HB  PHE A 264      11.162 -66.672  26.470  1.00  2.70           H  
ATOM   3981  HD1 PHE A 264      11.371 -64.270  29.284  1.00  2.70           H  
ATOM   3982  HD2 PHE A 264      10.047 -65.062  25.302  1.00  2.70           H  
ATOM   3983  HE1 PHE A 264      10.714 -61.901  29.033  1.00  2.70           H  
ATOM   3984  HE2 PHE A 264       9.404 -62.701  25.045  1.00  2.70           H  
ATOM   3985  HZ  PHE A 264       9.728 -61.118  26.903  1.00  2.70           H  
ATOM   3986  N   LEU A 265       8.334 -67.468  26.792  1.00  2.37           N  
ATOM   3987  CA  LEU A 265       6.986 -67.315  26.271  1.00  2.37           C  
ATOM   3988  C   LEU A 265       5.949 -67.743  27.306  1.00  2.37           C  
ATOM   3989  O   LEU A 265       4.877 -67.139  27.403  1.00  2.37           O  
ATOM   3990  CB  LEU A 265       6.791 -68.160  25.021  1.00  2.37           C  
ATOM   3991  CG  LEU A 265       7.585 -67.745  23.810  1.00  2.37           C  
ATOM   3992  CD1 LEU A 265       7.331 -68.754  22.724  1.00  2.37           C  
ATOM   3993  CD2 LEU A 265       7.203 -66.339  23.397  1.00  2.37           C  
ATOM   3994  H   LEU A 265       9.002 -68.089  26.331  1.00  2.37           H  
ATOM   3995  HA  LEU A 265       6.826 -66.264  26.026  1.00  2.37           H  
ATOM   3996 1HB  LEU A 265       7.062 -69.187  25.260  1.00  2.37           H  
ATOM   3997 2HB  LEU A 265       5.738 -68.143  24.754  1.00  2.37           H  
ATOM   3998  HG  LEU A 265       8.648 -67.764  24.040  1.00  2.37           H  
ATOM   3999 1HD1 LEU A 265       7.885 -68.479  21.855  1.00  2.37           H  
ATOM   4000 2HD1 LEU A 265       7.638 -69.744  23.060  1.00  2.37           H  
ATOM   4001 3HD1 LEU A 265       6.272 -68.766  22.482  1.00  2.37           H  
ATOM   4002 1HD2 LEU A 265       7.786 -66.052  22.522  1.00  2.37           H  
ATOM   4003 2HD2 LEU A 265       6.141 -66.299  23.157  1.00  2.37           H  
ATOM   4004 3HD2 LEU A 265       7.413 -65.645  24.218  1.00  2.37           H  
ATOM   4005  N   ASP A 266       6.251 -68.787  28.085  1.00  2.11           N  
ATOM   4006  CA  ASP A 266       5.329 -69.226  29.121  1.00  2.11           C  
ATOM   4007  C   ASP A 266       5.164 -68.115  30.154  1.00  2.11           C  
ATOM   4008  O   ASP A 266       4.062 -67.881  30.654  1.00  2.11           O  
ATOM   4009  CB  ASP A 266       5.799 -70.525  29.788  1.00  2.11           C  
ATOM   4010  CG  ASP A 266       5.659 -71.784  28.877  1.00  2.11           C  
ATOM   4011  OD1 ASP A 266       5.006 -71.699  27.853  1.00  2.11           O  
ATOM   4012  OD2 ASP A 266       6.190 -72.814  29.229  1.00  2.11           O  
ATOM   4013  H   ASP A 266       7.133 -69.275  27.953  1.00  2.11           H  
ATOM   4014  HA  ASP A 266       4.358 -69.414  28.664  1.00  2.11           H  
ATOM   4015 1HB  ASP A 266       6.847 -70.418  30.063  1.00  2.11           H  
ATOM   4016 2HB  ASP A 266       5.238 -70.687  30.705  1.00  2.11           H  
ATOM   4017  N   GLN A 267       6.245 -67.381  30.453  1.00  1.87           N  
ATOM   4018  CA  GLN A 267       6.123 -66.286  31.408  1.00  1.87           C  
ATOM   4019  C   GLN A 267       5.185 -65.225  30.837  1.00  1.87           C  
ATOM   4020  O   GLN A 267       4.308 -64.719  31.543  1.00  1.87           O  
ATOM   4021  CB  GLN A 267       7.488 -65.641  31.699  1.00  1.87           C  
ATOM   4022  CG  GLN A 267       8.466 -66.504  32.470  1.00  1.87           C  
ATOM   4023  CD  GLN A 267       9.837 -65.841  32.594  1.00  1.87           C  
ATOM   4024  OE1 GLN A 267      10.118 -64.842  31.922  1.00  1.87           O  
ATOM   4025  NE2 GLN A 267      10.691 -66.393  33.450  1.00  1.87           N  
ATOM   4026  H   GLN A 267       7.152 -67.613  30.041  1.00  1.87           H  
ATOM   4027  HA  GLN A 267       5.695 -66.668  32.333  1.00  1.87           H  
ATOM   4028 1HB  GLN A 267       7.961 -65.350  30.772  1.00  1.87           H  
ATOM   4029 2HB  GLN A 267       7.331 -64.728  32.272  1.00  1.87           H  
ATOM   4030 1HG  GLN A 267       8.075 -66.676  33.469  1.00  1.87           H  
ATOM   4031 2HG  GLN A 267       8.586 -67.446  31.951  1.00  1.87           H  
ATOM   4032 1HE2 GLN A 267      11.604 -66.001  33.573  1.00  1.87           H  
ATOM   4033 2HE2 GLN A 267      10.421 -67.202  33.973  1.00  1.87           H  
ATOM   4034  N   GLU A 268       5.313 -64.938  29.531  1.00  1.65           N  
ATOM   4035  CA  GLU A 268       4.436 -63.938  28.924  1.00  1.65           C  
ATOM   4036  C   GLU A 268       2.976 -64.378  28.983  1.00  1.65           C  
ATOM   4037  O   GLU A 268       2.087 -63.576  29.295  1.00  1.65           O  
ATOM   4038  CB  GLU A 268       4.793 -63.676  27.450  1.00  1.65           C  
ATOM   4039  CG  GLU A 268       6.090 -62.908  27.173  1.00  1.65           C  
ATOM   4040  CD  GLU A 268       6.302 -62.650  25.669  1.00  1.65           C  
ATOM   4041  OE1 GLU A 268       5.682 -63.308  24.868  1.00  1.65           O  
ATOM   4042  OE2 GLU A 268       7.046 -61.749  25.334  1.00  1.65           O  
ATOM   4043  H   GLU A 268       6.054 -65.391  28.991  1.00  1.65           H  
ATOM   4044  HA  GLU A 268       4.536 -63.007  29.484  1.00  1.65           H  
ATOM   4045 1HB  GLU A 268       4.884 -64.628  26.937  1.00  1.65           H  
ATOM   4046 2HB  GLU A 268       3.974 -63.149  26.981  1.00  1.65           H  
ATOM   4047 1HG  GLU A 268       6.061 -61.953  27.698  1.00  1.65           H  
ATOM   4048 2HG  GLU A 268       6.931 -63.487  27.562  1.00  1.65           H  
ATOM   4049  N   GLU A 269       2.728 -65.666  28.728  1.00  1.46           N  
ATOM   4050  CA  GLU A 269       1.366 -66.179  28.770  1.00  1.46           C  
ATOM   4051  C   GLU A 269       0.791 -66.083  30.169  1.00  1.46           C  
ATOM   4052  O   GLU A 269      -0.352 -65.659  30.344  1.00  1.46           O  
ATOM   4053  CB  GLU A 269       1.278 -67.623  28.286  1.00  1.46           C  
ATOM   4054  CG  GLU A 269      -0.164 -68.152  28.266  1.00  1.46           C  
ATOM   4055  CD  GLU A 269      -0.310 -69.553  27.717  1.00  1.46           C  
ATOM   4056  OE1 GLU A 269       0.313 -69.866  26.729  1.00  1.46           O  
ATOM   4057  OE2 GLU A 269      -1.057 -70.315  28.306  1.00  1.46           O  
ATOM   4058  H   GLU A 269       3.501 -66.280  28.464  1.00  1.46           H  
ATOM   4059  HA  GLU A 269       0.752 -65.566  28.109  1.00  1.46           H  
ATOM   4060 1HB  GLU A 269       1.696 -67.700  27.281  1.00  1.46           H  
ATOM   4061 2HB  GLU A 269       1.873 -68.264  28.940  1.00  1.46           H  
ATOM   4062 1HG  GLU A 269      -0.543 -68.133  29.286  1.00  1.46           H  
ATOM   4063 2HG  GLU A 269      -0.776 -67.471  27.672  1.00  1.46           H  
ATOM   4064  N   LYS A 270       1.577 -66.464  31.178  1.00  1.30           N  
ATOM   4065  CA  LYS A 270       1.077 -66.417  32.541  1.00  1.30           C  
ATOM   4066  C   LYS A 270       0.731 -64.994  32.937  1.00  1.30           C  
ATOM   4067  O   LYS A 270      -0.296 -64.764  33.577  1.00  1.30           O  
ATOM   4068  CB  LYS A 270       2.095 -67.006  33.511  1.00  1.30           C  
ATOM   4069  CG  LYS A 270       2.247 -68.526  33.410  1.00  1.30           C  
ATOM   4070  CD  LYS A 270       3.309 -69.043  34.367  1.00  1.30           C  
ATOM   4071  CE  LYS A 270       3.470 -70.551  34.251  1.00  1.30           C  
ATOM   4072  NZ  LYS A 270       4.527 -71.069  35.167  1.00  1.30           N  
ATOM   4073  H   LYS A 270       2.519 -66.812  30.991  1.00  1.30           H  
ATOM   4074  HA  LYS A 270       0.169 -67.012  32.595  1.00  1.30           H  
ATOM   4075 1HB  LYS A 270       3.075 -66.562  33.309  1.00  1.30           H  
ATOM   4076 2HB  LYS A 270       1.821 -66.749  34.533  1.00  1.30           H  
ATOM   4077 1HG  LYS A 270       1.294 -68.998  33.650  1.00  1.30           H  
ATOM   4078 2HG  LYS A 270       2.515 -68.798  32.392  1.00  1.30           H  
ATOM   4079 1HD  LYS A 270       4.263 -68.566  34.130  1.00  1.30           H  
ATOM   4080 2HD  LYS A 270       3.037 -68.790  35.389  1.00  1.30           H  
ATOM   4081 1HE  LYS A 270       2.524 -71.030  34.495  1.00  1.30           H  
ATOM   4082 2HE  LYS A 270       3.740 -70.801  33.223  1.00  1.30           H  
ATOM   4083 1HZ  LYS A 270       4.605 -72.071  35.061  1.00  1.30           H  
ATOM   4084 2HZ  LYS A 270       5.411 -70.637  34.939  1.00  1.30           H  
ATOM   4085 3HZ  LYS A 270       4.281 -70.850  36.122  1.00  1.30           H  
ATOM   4086  N   GLN A 271       1.548 -64.029  32.519  1.00  1.17           N  
ATOM   4087  CA  GLN A 271       1.267 -62.640  32.838  1.00  1.17           C  
ATOM   4088  C   GLN A 271      -0.025 -62.200  32.164  1.00  1.17           C  
ATOM   4089  O   GLN A 271      -0.837 -61.488  32.756  1.00  1.17           O  
ATOM   4090  CB  GLN A 271       2.430 -61.762  32.392  1.00  1.17           C  
ATOM   4091  CG  GLN A 271       3.692 -61.970  33.215  1.00  1.17           C  
ATOM   4092  CD  GLN A 271       4.887 -61.248  32.643  1.00  1.17           C  
ATOM   4093  OE1 GLN A 271       4.891 -60.835  31.481  1.00  1.17           O  
ATOM   4094  NE2 GLN A 271       5.923 -61.094  33.458  1.00  1.17           N  
ATOM   4095  H   GLN A 271       2.397 -64.267  31.999  1.00  1.17           H  
ATOM   4096  HA  GLN A 271       1.141 -62.546  33.918  1.00  1.17           H  
ATOM   4097 1HB  GLN A 271       2.669 -61.985  31.351  1.00  1.17           H  
ATOM   4098 2HB  GLN A 271       2.143 -60.714  32.450  1.00  1.17           H  
ATOM   4099 1HG  GLN A 271       3.513 -61.586  34.219  1.00  1.17           H  
ATOM   4100 2HG  GLN A 271       3.915 -63.030  33.263  1.00  1.17           H  
ATOM   4101 1HE2 GLN A 271       6.747 -60.628  33.138  1.00  1.17           H  
ATOM   4102 2HE2 GLN A 271       5.880 -61.448  34.393  1.00  1.17           H  
ATOM   4103  N   LEU A 272      -0.239 -62.659  30.928  1.00  1.05           N  
ATOM   4104  CA  LEU A 272      -1.434 -62.272  30.204  1.00  1.05           C  
ATOM   4105  C   LEU A 272      -2.653 -62.868  30.905  1.00  1.05           C  
ATOM   4106  O   LEU A 272      -3.712 -62.231  30.999  1.00  1.05           O  
ATOM   4107  CB  LEU A 272      -1.366 -62.795  28.784  1.00  1.05           C  
ATOM   4108  CG  LEU A 272      -2.380 -62.252  27.874  1.00  1.05           C  
ATOM   4109  CD1 LEU A 272      -2.166 -60.723  27.817  1.00  1.05           C  
ATOM   4110  CD2 LEU A 272      -2.221 -62.914  26.548  1.00  1.05           C  
ATOM   4111  H   LEU A 272       0.467 -63.234  30.468  1.00  1.05           H  
ATOM   4112  HA  LEU A 272      -1.514 -61.192  30.193  1.00  1.05           H  
ATOM   4113 1HB  LEU A 272      -0.386 -62.579  28.383  1.00  1.05           H  
ATOM   4114 2HB  LEU A 272      -1.490 -63.879  28.807  1.00  1.05           H  
ATOM   4115  HG  LEU A 272      -3.381 -62.440  28.251  1.00  1.05           H  
ATOM   4116 1HD1 LEU A 272      -2.858 -60.266  27.156  1.00  1.05           H  
ATOM   4117 2HD1 LEU A 272      -2.293 -60.296  28.810  1.00  1.05           H  
ATOM   4118 3HD1 LEU A 272      -1.171 -60.508  27.467  1.00  1.05           H  
ATOM   4119 1HD2 LEU A 272      -2.942 -62.524  25.854  1.00  1.05           H  
ATOM   4120 2HD2 LEU A 272      -1.231 -62.748  26.160  1.00  1.05           H  
ATOM   4121 3HD2 LEU A 272      -2.374 -63.984  26.678  1.00  1.05           H  
ATOM   4122  N   ARG A 273      -2.506 -64.098  31.411  1.00  0.95           N  
ATOM   4123  CA  ARG A 273      -3.584 -64.741  32.139  1.00  0.95           C  
ATOM   4124  C   ARG A 273      -3.907 -63.944  33.387  1.00  0.95           C  
ATOM   4125  O   ARG A 273      -5.082 -63.735  33.693  1.00  0.95           O  
ATOM   4126  CB  ARG A 273      -3.216 -66.174  32.505  1.00  0.95           C  
ATOM   4127  CG  ARG A 273      -3.224 -67.151  31.341  1.00  0.95           C  
ATOM   4128  CD  ARG A 273      -2.811 -68.511  31.710  1.00  0.95           C  
ATOM   4129  NE  ARG A 273      -2.881 -69.409  30.561  1.00  0.95           N  
ATOM   4130  CZ  ARG A 273      -3.992 -70.040  30.148  1.00  0.95           C  
ATOM   4131  NH1 ARG A 273      -5.138 -69.889  30.784  1.00  0.95           N  
ATOM   4132  NH2 ARG A 273      -3.905 -70.812  29.092  1.00  0.95           N  
ATOM   4133  H   ARG A 273      -1.626 -64.595  31.269  1.00  0.95           H  
ATOM   4134  HA  ARG A 273      -4.469 -64.763  31.509  1.00  0.95           H  
ATOM   4135 1HB  ARG A 273      -2.229 -66.196  32.943  1.00  0.95           H  
ATOM   4136 2HB  ARG A 273      -3.914 -66.544  33.255  1.00  0.95           H  
ATOM   4137 1HG  ARG A 273      -4.217 -67.252  31.003  1.00  0.95           H  
ATOM   4138 2HG  ARG A 273      -2.594 -66.787  30.531  1.00  0.95           H  
ATOM   4139 1HD  ARG A 273      -1.781 -68.492  32.064  1.00  0.95           H  
ATOM   4140 2HD  ARG A 273      -3.462 -68.897  32.490  1.00  0.95           H  
ATOM   4141  HE  ARG A 273      -2.035 -69.578  29.995  1.00  0.95           H  
ATOM   4142 1HH1 ARG A 273      -5.191 -69.290  31.595  1.00  0.95           H  
ATOM   4143 2HH1 ARG A 273      -5.962 -70.372  30.458  1.00  0.95           H  
ATOM   4144 1HH2 ARG A 273      -2.988 -70.895  28.628  1.00  0.95           H  
ATOM   4145 2HH2 ARG A 273      -4.710 -71.306  28.746  1.00  0.95           H  
ATOM   4146  N   GLU A 274      -2.878 -63.429  34.078  1.00  0.87           N  
ATOM   4147  CA  GLU A 274      -3.141 -62.622  35.261  1.00  0.87           C  
ATOM   4148  C   GLU A 274      -3.907 -61.357  34.883  1.00  0.87           C  
ATOM   4149  O   GLU A 274      -4.831 -60.964  35.591  1.00  0.87           O  
ATOM   4150  CB  GLU A 274      -1.849 -62.242  36.007  1.00  0.87           C  
ATOM   4151  CG  GLU A 274      -1.145 -63.388  36.738  1.00  0.87           C  
ATOM   4152  CD  GLU A 274       0.095 -62.931  37.504  1.00  0.87           C  
ATOM   4153  OE1 GLU A 274       0.447 -61.772  37.406  1.00  0.87           O  
ATOM   4154  OE2 GLU A 274       0.678 -63.740  38.191  1.00  0.87           O  
ATOM   4155  H   GLU A 274      -1.918 -63.641  33.796  1.00  0.87           H  
ATOM   4156  HA  GLU A 274      -3.762 -63.205  35.940  1.00  0.87           H  
ATOM   4157 1HB  GLU A 274      -1.138 -61.821  35.300  1.00  0.87           H  
ATOM   4158 2HB  GLU A 274      -2.071 -61.470  36.737  1.00  0.87           H  
ATOM   4159 1HG  GLU A 274      -1.845 -63.843  37.436  1.00  0.87           H  
ATOM   4160 2HG  GLU A 274      -0.859 -64.142  36.010  1.00  0.87           H  
ATOM   4161  N   MET A 275      -3.565 -60.744  33.746  1.00  0.81           N  
ATOM   4162  CA  MET A 275      -4.253 -59.530  33.305  1.00  0.81           C  
ATOM   4163  C   MET A 275      -5.736 -59.828  33.094  1.00  0.81           C  
ATOM   4164  O   MET A 275      -6.603 -59.074  33.547  1.00  0.81           O  
ATOM   4165  CB  MET A 275      -3.581 -59.007  32.042  1.00  0.81           C  
ATOM   4166  CG  MET A 275      -2.167 -58.462  32.313  1.00  0.81           C  
ATOM   4167  SD  MET A 275      -1.194 -58.159  30.818  1.00  0.81           S  
ATOM   4168  CE  MET A 275      -2.077 -56.820  30.156  1.00  0.81           C  
ATOM   4169  H   MET A 275      -2.776 -61.110  33.207  1.00  0.81           H  
ATOM   4170  HA  MET A 275      -4.170 -58.777  34.086  1.00  0.81           H  
ATOM   4171 1HB  MET A 275      -3.513 -59.792  31.299  1.00  0.81           H  
ATOM   4172 2HB  MET A 275      -4.180 -58.206  31.620  1.00  0.81           H  
ATOM   4173 1HG  MET A 275      -2.251 -57.526  32.862  1.00  0.81           H  
ATOM   4174 2HG  MET A 275      -1.626 -59.166  32.937  1.00  0.81           H  
ATOM   4175 1HE  MET A 275      -1.615 -56.502  29.224  1.00  0.81           H  
ATOM   4176 2HE  MET A 275      -3.081 -57.144  29.974  1.00  0.81           H  
ATOM   4177 3HE  MET A 275      -2.079 -55.991  30.861  1.00  0.81           H  
ATOM   4178  N   VAL A 276      -6.033 -60.965  32.463  1.00  0.76           N  
ATOM   4179  CA  VAL A 276      -7.424 -61.349  32.286  1.00  0.76           C  
ATOM   4180  C   VAL A 276      -8.101 -61.631  33.611  1.00  0.76           C  
ATOM   4181  O   VAL A 276      -9.207 -61.145  33.848  1.00  0.76           O  
ATOM   4182  CB  VAL A 276      -7.570 -62.552  31.364  1.00  0.76           C  
ATOM   4183  CG1 VAL A 276      -9.000 -63.046  31.402  1.00  0.76           C  
ATOM   4184  CG2 VAL A 276      -7.246 -62.118  29.984  1.00  0.76           C  
ATOM   4185  H   VAL A 276      -5.279 -61.553  32.097  1.00  0.76           H  
ATOM   4186  HA  VAL A 276      -7.942 -60.515  31.813  1.00  0.76           H  
ATOM   4187  HB  VAL A 276      -6.906 -63.362  31.682  1.00  0.76           H  
ATOM   4188 1HG1 VAL A 276      -9.121 -63.881  30.736  1.00  0.76           H  
ATOM   4189 2HG1 VAL A 276      -9.252 -63.356  32.419  1.00  0.76           H  
ATOM   4190 3HG1 VAL A 276      -9.643 -62.253  31.102  1.00  0.76           H  
ATOM   4191 1HG2 VAL A 276      -7.374 -62.941  29.307  1.00  0.76           H  
ATOM   4192 2HG2 VAL A 276      -7.936 -61.323  29.730  1.00  0.76           H  
ATOM   4193 3HG2 VAL A 276      -6.215 -61.752  29.938  1.00  0.76           H  
ATOM   4194  N   ASP A 277      -7.448 -62.376  34.504  1.00  0.72           N  
ATOM   4195  CA  ASP A 277      -8.075 -62.636  35.789  1.00  0.72           C  
ATOM   4196  C   ASP A 277      -8.364 -61.333  36.510  1.00  0.72           C  
ATOM   4197  O   ASP A 277      -9.430 -61.174  37.082  1.00  0.72           O  
ATOM   4198  CB  ASP A 277      -7.221 -63.538  36.684  1.00  0.72           C  
ATOM   4199  CG  ASP A 277      -7.211 -65.042  36.280  1.00  0.72           C  
ATOM   4200  OD1 ASP A 277      -8.044 -65.468  35.493  1.00  0.72           O  
ATOM   4201  OD2 ASP A 277      -6.380 -65.756  36.800  1.00  0.72           O  
ATOM   4202  H   ASP A 277      -6.531 -62.763  34.284  1.00  0.72           H  
ATOM   4203  HA  ASP A 277      -9.018 -63.146  35.612  1.00  0.72           H  
ATOM   4204 1HB  ASP A 277      -6.194 -63.170  36.670  1.00  0.72           H  
ATOM   4205 2HB  ASP A 277      -7.581 -63.453  37.718  1.00  0.72           H  
ATOM   4206  N   LYS A 278      -7.480 -60.344  36.406  1.00  0.68           N  
ATOM   4207  CA  LYS A 278      -7.733 -59.072  37.069  1.00  0.68           C  
ATOM   4208  C   LYS A 278      -9.018 -58.431  36.541  1.00  0.68           C  
ATOM   4209  O   LYS A 278      -9.763 -57.836  37.309  1.00  0.68           O  
ATOM   4210  CB  LYS A 278      -6.520 -58.169  36.921  1.00  0.68           C  
ATOM   4211  CG  LYS A 278      -5.335 -58.662  37.766  1.00  0.68           C  
ATOM   4212  CD  LYS A 278      -4.067 -57.880  37.510  1.00  0.68           C  
ATOM   4213  CE  LYS A 278      -2.890 -58.481  38.289  1.00  0.68           C  
ATOM   4214  NZ  LYS A 278      -1.611 -57.794  37.977  1.00  0.68           N  
ATOM   4215  H   LYS A 278      -6.598 -60.495  35.917  1.00  0.68           H  
ATOM   4216  HA  LYS A 278      -7.874 -59.267  38.132  1.00  0.68           H  
ATOM   4217 1HB  LYS A 278      -6.207 -58.147  35.881  1.00  0.68           H  
ATOM   4218 2HB  LYS A 278      -6.771 -57.149  37.220  1.00  0.68           H  
ATOM   4219 1HG  LYS A 278      -5.598 -58.542  38.817  1.00  0.68           H  
ATOM   4220 2HG  LYS A 278      -5.162 -59.714  37.591  1.00  0.68           H  
ATOM   4221 1HD  LYS A 278      -3.834 -57.896  36.445  1.00  0.68           H  
ATOM   4222 2HD  LYS A 278      -4.199 -56.846  37.814  1.00  0.68           H  
ATOM   4223 1HE  LYS A 278      -3.086 -58.394  39.355  1.00  0.68           H  
ATOM   4224 2HE  LYS A 278      -2.795 -59.537  38.033  1.00  0.68           H  
ATOM   4225 1HZ  LYS A 278      -0.859 -58.200  38.497  1.00  0.68           H  
ATOM   4226 2HZ  LYS A 278      -1.414 -57.863  36.995  1.00  0.68           H  
ATOM   4227 3HZ  LYS A 278      -1.684 -56.795  38.212  1.00  0.68           H  
ATOM   4228  N   ILE A 279      -9.330 -58.610  35.257  1.00  0.66           N  
ATOM   4229  CA  ILE A 279     -10.580 -58.067  34.720  1.00  0.66           C  
ATOM   4230  C   ILE A 279     -11.791 -58.851  35.262  1.00  0.66           C  
ATOM   4231  O   ILE A 279     -12.772 -58.280  35.771  1.00  0.66           O  
ATOM   4232  CB  ILE A 279     -10.606 -58.200  33.181  1.00  0.66           C  
ATOM   4233  CG1 ILE A 279      -9.495 -57.389  32.510  1.00  0.66           C  
ATOM   4234  CG2 ILE A 279     -11.942 -57.860  32.645  1.00  0.66           C  
ATOM   4235  CD1 ILE A 279      -9.539 -55.924  32.776  1.00  0.66           C  
ATOM   4236  H   ILE A 279      -8.666 -59.095  34.645  1.00  0.66           H  
ATOM   4237  HA  ILE A 279     -10.668 -57.024  35.008  1.00  0.66           H  
ATOM   4238  HB  ILE A 279     -10.415 -59.237  32.930  1.00  0.66           H  
ATOM   4239 1HG1 ILE A 279      -8.540 -57.766  32.851  1.00  0.66           H  
ATOM   4240 2HG1 ILE A 279      -9.564 -57.542  31.437  1.00  0.66           H  
ATOM   4241 1HG2 ILE A 279     -11.927 -58.037  31.590  1.00  0.66           H  
ATOM   4242 2HG2 ILE A 279     -12.688 -58.502  33.105  1.00  0.66           H  
ATOM   4243 3HG2 ILE A 279     -12.174 -56.815  32.856  1.00  0.66           H  
ATOM   4244 1HD1 ILE A 279      -8.710 -55.451  32.259  1.00  0.66           H  
ATOM   4245 2HD1 ILE A 279     -10.483 -55.508  32.420  1.00  0.66           H  
ATOM   4246 3HD1 ILE A 279      -9.442 -55.759  33.842  1.00  0.66           H  
ATOM   4247  N   VAL A 280     -11.671 -60.174  35.213  1.00  0.63           N  
ATOM   4248  CA  VAL A 280     -12.719 -61.098  35.634  1.00  0.63           C  
ATOM   4249  C   VAL A 280     -13.036 -60.980  37.120  1.00  0.63           C  
ATOM   4250  O   VAL A 280     -14.198 -60.978  37.524  1.00  0.63           O  
ATOM   4251  CB  VAL A 280     -12.280 -62.527  35.329  1.00  0.63           C  
ATOM   4252  CG1 VAL A 280     -13.252 -63.516  35.914  1.00  0.63           C  
ATOM   4253  CG2 VAL A 280     -12.162 -62.710  33.850  1.00  0.63           C  
ATOM   4254  H   VAL A 280     -10.804 -60.557  34.826  1.00  0.63           H  
ATOM   4255  HA  VAL A 280     -13.620 -60.873  35.062  1.00  0.63           H  
ATOM   4256  HB  VAL A 280     -11.313 -62.695  35.796  1.00  0.63           H  
ATOM   4257 1HG1 VAL A 280     -12.906 -64.522  35.709  1.00  0.63           H  
ATOM   4258 2HG1 VAL A 280     -13.312 -63.368  36.995  1.00  0.63           H  
ATOM   4259 3HG1 VAL A 280     -14.238 -63.368  35.468  1.00  0.63           H  
ATOM   4260 1HG2 VAL A 280     -11.816 -63.703  33.665  1.00  0.63           H  
ATOM   4261 2HG2 VAL A 280     -13.123 -62.565  33.399  1.00  0.63           H  
ATOM   4262 3HG2 VAL A 280     -11.454 -61.997  33.442  1.00  0.63           H  
ATOM   4263  N   ASP A 281     -11.995 -60.845  37.928  1.00  0.61           N  
ATOM   4264  CA  ASP A 281     -12.064 -60.716  39.376  1.00  0.61           C  
ATOM   4265  C   ASP A 281     -12.850 -59.484  39.828  1.00  0.61           C  
ATOM   4266  O   ASP A 281     -13.289 -59.423  40.977  1.00  0.61           O  
ATOM   4267  CB  ASP A 281     -10.650 -60.669  39.975  1.00  0.61           C  
ATOM   4268  CG  ASP A 281      -9.898 -62.044  39.965  1.00  0.61           C  
ATOM   4269  OD1 ASP A 281     -10.524 -63.063  39.743  1.00  0.61           O  
ATOM   4270  OD2 ASP A 281      -8.700 -62.043  40.178  1.00  0.61           O  
ATOM   4271  H   ASP A 281     -11.077 -60.852  37.511  1.00  0.61           H  
ATOM   4272  HA  ASP A 281     -12.568 -61.599  39.768  1.00  0.61           H  
ATOM   4273 1HB  ASP A 281     -10.055 -59.949  39.409  1.00  0.61           H  
ATOM   4274 2HB  ASP A 281     -10.705 -60.307  41.000  1.00  0.61           H  
ATOM   4275  N   THR A 282     -13.016 -58.487  38.947  1.00  0.60           N  
ATOM   4276  CA  THR A 282     -13.761 -57.293  39.307  1.00  0.60           C  
ATOM   4277  C   THR A 282     -15.229 -57.467  38.947  1.00  0.60           C  
ATOM   4278  O   THR A 282     -16.070 -56.640  39.299  1.00  0.60           O  
ATOM   4279  CB  THR A 282     -13.189 -56.044  38.613  1.00  0.60           C  
ATOM   4280  OG1 THR A 282     -13.285 -56.182  37.188  1.00  0.60           O  
ATOM   4281  CG2 THR A 282     -11.781 -55.870  39.019  1.00  0.60           C  
ATOM   4282  H   THR A 282     -12.660 -58.557  37.994  1.00  0.60           H  
ATOM   4283  HA  THR A 282     -13.685 -57.148  40.381  1.00  0.60           H  
ATOM   4284  HB  THR A 282     -13.749 -55.164  38.916  1.00  0.60           H  
ATOM   4285  HG1 THR A 282     -12.895 -57.030  36.905  1.00  0.60           H  
ATOM   4286 1HG2 THR A 282     -11.361 -55.011  38.552  1.00  0.60           H  
ATOM   4287 2HG2 THR A 282     -11.724 -55.755  40.091  1.00  0.60           H  
ATOM   4288 3HG2 THR A 282     -11.230 -56.733  38.734  1.00  0.60           H  
ATOM   4289  N   GLY A 283     -15.537 -58.561  38.244  1.00  0.58           N  
ATOM   4290  CA  GLY A 283     -16.873 -58.848  37.766  1.00  0.58           C  
ATOM   4291  C   GLY A 283     -17.196 -58.206  36.418  1.00  0.58           C  
ATOM   4292  O   GLY A 283     -18.358 -58.173  36.026  1.00  0.58           O  
ATOM   4293  H   GLY A 283     -14.822 -59.247  38.026  1.00  0.58           H  
ATOM   4294 1HA  GLY A 283     -16.981 -59.929  37.679  1.00  0.58           H  
ATOM   4295 2HA  GLY A 283     -17.597 -58.518  38.507  1.00  0.58           H  
ATOM   4296  N   ALA A 284     -16.201 -57.680  35.697  1.00  0.57           N  
ATOM   4297  CA  ALA A 284     -16.543 -57.030  34.433  1.00  0.57           C  
ATOM   4298  C   ALA A 284     -17.180 -58.026  33.480  1.00  0.57           C  
ATOM   4299  O   ALA A 284     -16.763 -59.182  33.405  1.00  0.57           O  
ATOM   4300  CB  ALA A 284     -15.317 -56.411  33.790  1.00  0.57           C  
ATOM   4301  H   ALA A 284     -15.225 -57.746  35.993  1.00  0.57           H  
ATOM   4302  HA  ALA A 284     -17.271 -56.246  34.634  1.00  0.57           H  
ATOM   4303 1HB  ALA A 284     -15.603 -55.916  32.858  1.00  0.57           H  
ATOM   4304 2HB  ALA A 284     -14.880 -55.683  34.472  1.00  0.57           H  
ATOM   4305 3HB  ALA A 284     -14.601 -57.188  33.584  1.00  0.57           H  
ATOM   4306  N   ASN A 285     -18.190 -57.569  32.745  1.00  0.57           N  
ATOM   4307  CA  ASN A 285     -18.844 -58.377  31.729  1.00  0.57           C  
ATOM   4308  C   ASN A 285     -18.451 -57.848  30.360  1.00  0.57           C  
ATOM   4309  O   ASN A 285     -18.396 -58.596  29.384  1.00  0.57           O  
ATOM   4310  CB  ASN A 285     -20.332 -58.335  31.905  1.00  0.57           C  
ATOM   4311  CG  ASN A 285     -20.782 -58.898  33.215  1.00  0.57           C  
ATOM   4312  OD1 ASN A 285     -21.404 -58.176  34.008  1.00  0.57           O  
ATOM   4313  ND2 ASN A 285     -20.489 -60.149  33.468  1.00  0.57           N  
ATOM   4314  H   ASN A 285     -18.517 -56.622  32.886  1.00  0.57           H  
ATOM   4315  HA  ASN A 285     -18.501 -59.408  31.807  1.00  0.57           H  
ATOM   4316 1HB  ASN A 285     -20.661 -57.301  31.839  1.00  0.57           H  
ATOM   4317 2HB  ASN A 285     -20.811 -58.883  31.097  1.00  0.57           H  
ATOM   4318 1HD2 ASN A 285     -20.769 -60.563  34.335  1.00  0.57           H  
ATOM   4319 2HD2 ASN A 285     -19.979 -60.691  32.798  1.00  0.57           H  
ATOM   4320  N   VAL A 286     -18.212 -56.538  30.304  1.00  0.57           N  
ATOM   4321  CA  VAL A 286     -17.827 -55.870  29.070  1.00  0.57           C  
ATOM   4322  C   VAL A 286     -16.576 -55.029  29.315  1.00  0.57           C  
ATOM   4323  O   VAL A 286     -16.494 -54.344  30.339  1.00  0.57           O  
ATOM   4324  CB  VAL A 286     -18.945 -54.958  28.542  1.00  0.57           C  
ATOM   4325  CG1 VAL A 286     -18.509 -54.305  27.257  1.00  0.57           C  
ATOM   4326  CG2 VAL A 286     -20.200 -55.748  28.343  1.00  0.57           C  
ATOM   4327  H   VAL A 286     -18.324 -55.983  31.148  1.00  0.57           H  
ATOM   4328  HA  VAL A 286     -17.616 -56.623  28.323  1.00  0.57           H  
ATOM   4329  HB  VAL A 286     -19.124 -54.175  29.259  1.00  0.57           H  
ATOM   4330 1HG1 VAL A 286     -19.297 -53.660  26.907  1.00  0.57           H  
ATOM   4331 2HG1 VAL A 286     -17.614 -53.719  27.424  1.00  0.57           H  
ATOM   4332 3HG1 VAL A 286     -18.305 -55.071  26.509  1.00  0.57           H  
ATOM   4333 1HG2 VAL A 286     -20.978 -55.109  27.985  1.00  0.57           H  
ATOM   4334 2HG2 VAL A 286     -20.019 -56.517  27.627  1.00  0.57           H  
ATOM   4335 3HG2 VAL A 286     -20.506 -56.192  29.275  1.00  0.57           H  
ATOM   4336  N   VAL A 287     -15.603 -55.120  28.412  1.00  0.59           N  
ATOM   4337  CA  VAL A 287     -14.383 -54.331  28.506  1.00  0.59           C  
ATOM   4338  C   VAL A 287     -14.141 -53.488  27.245  1.00  0.59           C  
ATOM   4339  O   VAL A 287     -14.052 -54.026  26.137  1.00  0.59           O  
ATOM   4340  CB  VAL A 287     -13.169 -55.260  28.698  1.00  0.59           C  
ATOM   4341  CG1 VAL A 287     -11.890 -54.432  28.788  1.00  0.59           C  
ATOM   4342  CG2 VAL A 287     -13.352 -56.108  29.911  1.00  0.59           C  
ATOM   4343  H   VAL A 287     -15.735 -55.753  27.630  1.00  0.59           H  
ATOM   4344  HA  VAL A 287     -14.465 -53.664  29.361  1.00  0.59           H  
ATOM   4345  HB  VAL A 287     -13.081 -55.907  27.824  1.00  0.59           H  
ATOM   4346 1HG1 VAL A 287     -11.030 -55.092  28.899  1.00  0.59           H  
ATOM   4347 2HG1 VAL A 287     -11.778 -53.842  27.880  1.00  0.59           H  
ATOM   4348 3HG1 VAL A 287     -11.949 -53.763  29.649  1.00  0.59           H  
ATOM   4349 1HG2 VAL A 287     -12.494 -56.745  29.978  1.00  0.59           H  
ATOM   4350 2HG2 VAL A 287     -13.429 -55.488  30.794  1.00  0.59           H  
ATOM   4351 3HG2 VAL A 287     -14.251 -56.707  29.813  1.00  0.59           H  
ATOM   4352  N   PHE A 288     -13.994 -52.177  27.424  1.00  0.62           N  
ATOM   4353  CA  PHE A 288     -13.690 -51.287  26.298  1.00  0.62           C  
ATOM   4354  C   PHE A 288     -12.267 -50.747  26.428  1.00  0.62           C  
ATOM   4355  O   PHE A 288     -11.980 -50.037  27.389  1.00  0.62           O  
ATOM   4356  CB  PHE A 288     -14.662 -50.103  26.251  1.00  0.62           C  
ATOM   4357  CG  PHE A 288     -16.079 -50.446  25.971  1.00  0.62           C  
ATOM   4358  CD1 PHE A 288     -16.965 -50.713  26.999  1.00  0.62           C  
ATOM   4359  CD2 PHE A 288     -16.537 -50.502  24.671  1.00  0.62           C  
ATOM   4360  CE1 PHE A 288     -18.292 -51.012  26.719  1.00  0.62           C  
ATOM   4361  CE2 PHE A 288     -17.845 -50.811  24.396  1.00  0.62           C  
ATOM   4362  CZ  PHE A 288     -18.726 -51.064  25.418  1.00  0.62           C  
ATOM   4363  H   PHE A 288     -14.113 -51.797  28.366  1.00  0.62           H  
ATOM   4364  HA  PHE A 288     -13.759 -51.848  25.365  1.00  0.62           H  
ATOM   4365 1HB  PHE A 288     -14.629 -49.579  27.206  1.00  0.62           H  
ATOM   4366 2HB  PHE A 288     -14.331 -49.401  25.493  1.00  0.62           H  
ATOM   4367  HD1 PHE A 288     -16.608 -50.671  28.033  1.00  0.62           H  
ATOM   4368  HD2 PHE A 288     -15.847 -50.296  23.857  1.00  0.62           H  
ATOM   4369  HE1 PHE A 288     -18.991 -51.214  27.528  1.00  0.62           H  
ATOM   4370  HE2 PHE A 288     -18.181 -50.849  23.371  1.00  0.62           H  
ATOM   4371  HZ  PHE A 288     -19.763 -51.306  25.196  1.00  0.62           H  
ATOM   4372  N   CYS A 289     -11.375 -51.082  25.487  1.00  0.67           N  
ATOM   4373  CA  CYS A 289      -9.981 -50.616  25.585  1.00  0.67           C  
ATOM   4374  C   CYS A 289      -9.590 -49.608  24.504  1.00  0.67           C  
ATOM   4375  O   CYS A 289      -9.898 -49.815  23.329  1.00  0.67           O  
ATOM   4376  CB  CYS A 289      -8.997 -51.796  25.463  1.00  0.67           C  
ATOM   4377  SG  CYS A 289      -9.066 -53.025  26.779  1.00  0.67           S  
ATOM   4378  H   CYS A 289     -11.663 -51.678  24.706  1.00  0.67           H  
ATOM   4379  HA  CYS A 289      -9.842 -50.153  26.558  1.00  0.67           H  
ATOM   4380 1HB  CYS A 289      -9.175 -52.314  24.519  1.00  0.67           H  
ATOM   4381 2HB  CYS A 289      -7.975 -51.409  25.424  1.00  0.67           H  
ATOM   4382  HG  CYS A 289      -8.473 -52.253  27.705  1.00  0.67           H  
ATOM   4383  N   GLU A 290      -8.825 -48.575  24.886  1.00  0.73           N  
ATOM   4384  CA  GLU A 290      -8.237 -47.630  23.917  1.00  0.73           C  
ATOM   4385  C   GLU A 290      -7.286 -48.278  22.937  1.00  0.73           C  
ATOM   4386  O   GLU A 290      -7.144 -47.847  21.794  1.00  0.73           O  
ATOM   4387  CB  GLU A 290      -7.414 -46.512  24.562  1.00  0.73           C  
ATOM   4388  CG  GLU A 290      -6.880 -45.510  23.529  1.00  0.73           C  
ATOM   4389  CD  GLU A 290      -6.091 -44.367  24.109  1.00  0.73           C  
ATOM   4390  OE1 GLU A 290      -6.021 -44.257  25.297  1.00  0.73           O  
ATOM   4391  OE2 GLU A 290      -5.505 -43.631  23.342  1.00  0.73           O  
ATOM   4392  H   GLU A 290      -8.688 -48.427  25.889  1.00  0.73           H  
ATOM   4393  HA  GLU A 290      -9.042 -47.198  23.354  1.00  0.73           H  
ATOM   4394 1HB  GLU A 290      -7.969 -45.970  25.287  1.00  0.73           H  
ATOM   4395 2HB  GLU A 290      -6.564 -46.943  25.074  1.00  0.73           H  
ATOM   4396 1HG  GLU A 290      -6.251 -46.047  22.825  1.00  0.73           H  
ATOM   4397 2HG  GLU A 290      -7.732 -45.109  22.975  1.00  0.73           H  
ATOM   4398  N   LYS A 291      -6.554 -49.250  23.432  1.00  0.80           N  
ATOM   4399  CA  LYS A 291      -5.507 -49.913  22.691  1.00  0.80           C  
ATOM   4400  C   LYS A 291      -5.966 -51.306  22.307  1.00  0.80           C  
ATOM   4401  O   LYS A 291      -7.150 -51.634  22.446  1.00  0.80           O  
ATOM   4402  CB  LYS A 291      -4.233 -49.935  23.512  1.00  0.80           C  
ATOM   4403  CG  LYS A 291      -3.761 -48.555  23.976  1.00  0.80           C  
ATOM   4404  CD  LYS A 291      -3.397 -47.628  22.819  1.00  0.80           C  
ATOM   4405  CE  LYS A 291      -2.901 -46.280  23.352  1.00  0.80           C  
ATOM   4406  NZ  LYS A 291      -2.638 -45.294  22.257  1.00  0.80           N  
ATOM   4407  H   LYS A 291      -6.735 -49.542  24.382  1.00  0.80           H  
ATOM   4408  HA  LYS A 291      -5.317 -49.357  21.774  1.00  0.80           H  
ATOM   4409 1HB  LYS A 291      -4.422 -50.503  24.392  1.00  0.80           H  
ATOM   4410 2HB  LYS A 291      -3.428 -50.415  22.962  1.00  0.80           H  
ATOM   4411 1HG  LYS A 291      -4.543 -48.087  24.573  1.00  0.80           H  
ATOM   4412 2HG  LYS A 291      -2.888 -48.681  24.612  1.00  0.80           H  
ATOM   4413 1HD  LYS A 291      -2.620 -48.083  22.207  1.00  0.80           H  
ATOM   4414 2HD  LYS A 291      -4.277 -47.456  22.198  1.00  0.80           H  
ATOM   4415 1HE  LYS A 291      -3.657 -45.874  24.018  1.00  0.80           H  
ATOM   4416 2HE  LYS A 291      -1.984 -46.434  23.917  1.00  0.80           H  
ATOM   4417 1HZ  LYS A 291      -2.329 -44.423  22.665  1.00  0.80           H  
ATOM   4418 2HZ  LYS A 291      -1.926 -45.651  21.637  1.00  0.80           H  
ATOM   4419 3HZ  LYS A 291      -3.493 -45.133  21.733  1.00  0.80           H  
ATOM   4420  N   GLY A 292      -5.074 -52.096  21.727  1.00  0.86           N  
ATOM   4421  CA  GLY A 292      -5.471 -53.416  21.278  1.00  0.86           C  
ATOM   4422  C   GLY A 292      -5.572 -54.443  22.403  1.00  0.86           C  
ATOM   4423  O   GLY A 292      -5.271 -54.166  23.582  1.00  0.86           O  
ATOM   4424  H   GLY A 292      -4.113 -51.803  21.608  1.00  0.86           H  
ATOM   4425 1HA  GLY A 292      -6.421 -53.349  20.759  1.00  0.86           H  
ATOM   4426 2HA  GLY A 292      -4.745 -53.769  20.546  1.00  0.86           H  
ATOM   4427  N   ILE A 293      -6.056 -55.615  21.999  1.00  0.90           N  
ATOM   4428  CA  ILE A 293      -6.240 -56.767  22.851  1.00  0.90           C  
ATOM   4429  C   ILE A 293      -5.630 -57.988  22.153  1.00  0.90           C  
ATOM   4430  O   ILE A 293      -6.004 -58.287  21.021  1.00  0.90           O  
ATOM   4431  CB  ILE A 293      -7.745 -57.003  23.091  1.00  0.90           C  
ATOM   4432  CG1 ILE A 293      -8.418 -55.739  23.718  1.00  0.90           C  
ATOM   4433  CG2 ILE A 293      -7.899 -58.174  23.954  1.00  0.90           C  
ATOM   4434  CD1 ILE A 293      -9.889 -55.852  23.845  1.00  0.90           C  
ATOM   4435  H   ILE A 293      -6.276 -55.715  21.022  1.00  0.90           H  
ATOM   4436  HA  ILE A 293      -5.724 -56.607  23.796  1.00  0.90           H  
ATOM   4437  HB  ILE A 293      -8.249 -57.201  22.143  1.00  0.90           H  
ATOM   4438 1HG1 ILE A 293      -8.029 -55.559  24.683  1.00  0.90           H  
ATOM   4439 2HG1 ILE A 293      -8.215 -54.876  23.098  1.00  0.90           H  
ATOM   4440 1HG2 ILE A 293      -8.931 -58.375  24.140  1.00  0.90           H  
ATOM   4441 2HG2 ILE A 293      -7.444 -59.011  23.464  1.00  0.90           H  
ATOM   4442 3HG2 ILE A 293      -7.428 -58.014  24.854  1.00  0.90           H  
ATOM   4443 1HD1 ILE A 293     -10.296 -54.938  24.285  1.00  0.90           H  
ATOM   4444 2HD1 ILE A 293     -10.344 -56.016  22.874  1.00  0.90           H  
ATOM   4445 3HD1 ILE A 293     -10.102 -56.698  24.486  1.00  0.90           H  
ATOM   4446  N   ASP A 294      -4.692 -58.686  22.788  1.00  0.92           N  
ATOM   4447  CA  ASP A 294      -4.078 -59.866  22.157  1.00  0.92           C  
ATOM   4448  C   ASP A 294      -5.117 -60.964  21.927  1.00  0.92           C  
ATOM   4449  O   ASP A 294      -5.988 -61.167  22.770  1.00  0.92           O  
ATOM   4450  CB  ASP A 294      -2.918 -60.440  22.981  1.00  0.92           C  
ATOM   4451  CG  ASP A 294      -2.094 -61.482  22.205  1.00  0.92           C  
ATOM   4452  OD1 ASP A 294      -1.168 -61.082  21.545  1.00  0.92           O  
ATOM   4453  OD2 ASP A 294      -2.436 -62.649  22.223  1.00  0.92           O  
ATOM   4454  H   ASP A 294      -4.408 -58.401  23.715  1.00  0.92           H  
ATOM   4455  HA  ASP A 294      -3.684 -59.566  21.184  1.00  0.92           H  
ATOM   4456 1HB  ASP A 294      -2.253 -59.638  23.278  1.00  0.92           H  
ATOM   4457 2HB  ASP A 294      -3.297 -60.900  23.884  1.00  0.92           H  
ATOM   4458  N   ASP A 295      -4.988 -61.738  20.846  1.00  0.91           N  
ATOM   4459  CA  ASP A 295      -5.922 -62.852  20.624  1.00  0.91           C  
ATOM   4460  C   ASP A 295      -5.983 -63.811  21.819  1.00  0.91           C  
ATOM   4461  O   ASP A 295      -7.042 -64.362  22.119  1.00  0.91           O  
ATOM   4462  CB  ASP A 295      -5.561 -63.651  19.363  1.00  0.91           C  
ATOM   4463  CG  ASP A 295      -5.956 -62.978  18.025  1.00  0.91           C  
ATOM   4464  OD1 ASP A 295      -6.764 -62.066  18.033  1.00  0.91           O  
ATOM   4465  OD2 ASP A 295      -5.449 -63.392  17.011  1.00  0.91           O  
ATOM   4466  H   ASP A 295      -4.243 -61.555  20.185  1.00  0.91           H  
ATOM   4467  HA  ASP A 295      -6.915 -62.432  20.478  1.00  0.91           H  
ATOM   4468 1HB  ASP A 295      -4.484 -63.831  19.356  1.00  0.91           H  
ATOM   4469 2HB  ASP A 295      -6.048 -64.628  19.410  1.00  0.91           H  
ATOM   4470  N   GLN A 296      -4.876 -64.020  22.536  1.00  0.88           N  
ATOM   4471  CA  GLN A 296      -4.950 -64.926  23.674  1.00  0.88           C  
ATOM   4472  C   GLN A 296      -5.905 -64.372  24.730  1.00  0.88           C  
ATOM   4473  O   GLN A 296      -6.590 -65.136  25.414  1.00  0.88           O  
ATOM   4474  CB  GLN A 296      -3.573 -65.186  24.274  1.00  0.88           C  
ATOM   4475  CG  GLN A 296      -2.652 -66.042  23.434  1.00  0.88           C  
ATOM   4476  CD  GLN A 296      -1.290 -66.257  24.102  1.00  0.88           C  
ATOM   4477  OE1 GLN A 296      -0.779 -65.397  24.826  1.00  0.88           O  
ATOM   4478  NE2 GLN A 296      -0.708 -67.429  23.866  1.00  0.88           N  
ATOM   4479  H   GLN A 296      -3.994 -63.542  22.317  1.00  0.88           H  
ATOM   4480  HA  GLN A 296      -5.351 -65.878  23.330  1.00  0.88           H  
ATOM   4481 1HB  GLN A 296      -3.071 -64.240  24.349  1.00  0.88           H  
ATOM   4482 2HB  GLN A 296      -3.664 -65.612  25.271  1.00  0.88           H  
ATOM   4483 1HG  GLN A 296      -3.114 -67.012  23.264  1.00  0.88           H  
ATOM   4484 2HG  GLN A 296      -2.486 -65.528  22.483  1.00  0.88           H  
ATOM   4485 1HE2 GLN A 296       0.180 -67.648  24.283  1.00  0.88           H  
ATOM   4486 2HE2 GLN A 296      -1.157 -68.102  23.281  1.00  0.88           H  
ATOM   4487  N   VAL A 297      -5.948 -63.045  24.865  1.00  0.85           N  
ATOM   4488  CA  VAL A 297      -6.819 -62.397  25.828  1.00  0.85           C  
ATOM   4489  C   VAL A 297      -8.231 -62.571  25.414  1.00  0.85           C  
ATOM   4490  O   VAL A 297      -9.087 -62.880  26.230  1.00  0.85           O  
ATOM   4491  CB  VAL A 297      -6.582 -60.909  25.904  1.00  0.85           C  
ATOM   4492  CG1 VAL A 297      -7.596 -60.292  26.742  1.00  0.85           C  
ATOM   4493  CG2 VAL A 297      -5.337 -60.660  26.395  1.00  0.85           C  
ATOM   4494  H   VAL A 297      -5.414 -62.459  24.233  1.00  0.85           H  
ATOM   4495  HA  VAL A 297      -6.676 -62.840  26.803  1.00  0.85           H  
ATOM   4496  HB  VAL A 297      -6.666 -60.494  24.939  1.00  0.85           H  
ATOM   4497 1HG1 VAL A 297      -7.440 -59.237  26.785  1.00  0.85           H  
ATOM   4498 2HG1 VAL A 297      -8.558 -60.499  26.309  1.00  0.85           H  
ATOM   4499 3HG1 VAL A 297      -7.542 -60.688  27.708  1.00  0.85           H  
ATOM   4500 1HG2 VAL A 297      -5.203 -59.611  26.419  1.00  0.85           H  
ATOM   4501 2HG2 VAL A 297      -5.248 -61.075  27.396  1.00  0.85           H  
ATOM   4502 3HG2 VAL A 297      -4.623 -61.106  25.741  1.00  0.85           H  
ATOM   4503  N   GLU A 298      -8.471 -62.372  24.130  1.00  0.81           N  
ATOM   4504  CA  GLU A 298      -9.806 -62.485  23.597  1.00  0.81           C  
ATOM   4505  C   GLU A 298     -10.365 -63.877  23.738  1.00  0.81           C  
ATOM   4506  O   GLU A 298     -11.540 -64.049  24.069  1.00  0.81           O  
ATOM   4507  CB  GLU A 298      -9.784 -62.103  22.144  1.00  0.81           C  
ATOM   4508  CG  GLU A 298      -9.603 -60.688  21.930  1.00  0.81           C  
ATOM   4509  CD  GLU A 298     -10.799 -60.020  22.317  1.00  0.81           C  
ATOM   4510  OE1 GLU A 298     -11.808 -60.485  21.871  1.00  0.81           O  
ATOM   4511  OE2 GLU A 298     -10.776 -59.068  23.022  1.00  0.81           O  
ATOM   4512  H   GLU A 298      -7.689 -62.116  23.522  1.00  0.81           H  
ATOM   4513  HA  GLU A 298     -10.449 -61.795  24.139  1.00  0.81           H  
ATOM   4514 1HB  GLU A 298      -8.996 -62.641  21.629  1.00  0.81           H  
ATOM   4515 2HB  GLU A 298     -10.730 -62.397  21.700  1.00  0.81           H  
ATOM   4516 1HG  GLU A 298      -8.802 -60.390  22.551  1.00  0.81           H  
ATOM   4517 2HG  GLU A 298      -9.332 -60.469  20.908  1.00  0.81           H  
ATOM   4518  N   HIS A 299      -9.529 -64.887  23.562  1.00  0.77           N  
ATOM   4519  CA  HIS A 299     -10.043 -66.225  23.716  1.00  0.77           C  
ATOM   4520  C   HIS A 299     -10.403 -66.435  25.183  1.00  0.77           C  
ATOM   4521  O   HIS A 299     -11.468 -66.973  25.496  1.00  0.77           O  
ATOM   4522  CB  HIS A 299      -9.023 -67.261  23.238  1.00  0.77           C  
ATOM   4523  CG  HIS A 299      -8.811 -67.251  21.734  1.00  0.77           C  
ATOM   4524  ND1 HIS A 299      -9.836 -67.466  20.838  1.00  0.77           N  
ATOM   4525  CD2 HIS A 299      -7.692 -67.066  20.987  1.00  0.77           C  
ATOM   4526  CE1 HIS A 299      -9.362 -67.400  19.603  1.00  0.77           C  
ATOM   4527  NE2 HIS A 299      -8.063 -67.162  19.666  1.00  0.77           N  
ATOM   4528  H   HIS A 299      -8.564 -64.719  23.271  1.00  0.77           H  
ATOM   4529  HA  HIS A 299     -10.949 -66.344  23.126  1.00  0.77           H  
ATOM   4530 1HB  HIS A 299      -8.061 -67.061  23.719  1.00  0.77           H  
ATOM   4531 2HB  HIS A 299      -9.343 -68.255  23.540  1.00  0.77           H  
ATOM   4532  HD1 HIS A 299     -10.796 -67.637  21.061  1.00  0.77           H  
ATOM   4533  HD2 HIS A 299      -6.652 -66.872  21.249  1.00  0.77           H  
ATOM   4534  HE1 HIS A 299     -10.028 -67.538  18.749  1.00  0.77           H  
ATOM   4535  N   MET A 300      -9.553 -65.950  26.094  1.00  0.74           N  
ATOM   4536  CA  MET A 300      -9.846 -66.100  27.509  1.00  0.74           C  
ATOM   4537  C   MET A 300     -11.072 -65.291  27.938  1.00  0.74           C  
ATOM   4538  O   MET A 300     -11.925 -65.798  28.666  1.00  0.74           O  
ATOM   4539  CB  MET A 300      -8.625 -65.687  28.314  1.00  0.74           C  
ATOM   4540  CG  MET A 300      -7.464 -66.645  28.229  1.00  0.74           C  
ATOM   4541  SD  MET A 300      -6.120 -66.219  29.341  1.00  0.74           S  
ATOM   4542  CE  MET A 300      -5.170 -64.948  28.484  1.00  0.74           C  
ATOM   4543  H   MET A 300      -8.676 -65.507  25.807  1.00  0.74           H  
ATOM   4544  HA  MET A 300     -10.058 -67.150  27.704  1.00  0.74           H  
ATOM   4545 1HB  MET A 300      -8.285 -64.711  27.976  1.00  0.74           H  
ATOM   4546 2HB  MET A 300      -8.899 -65.606  29.353  1.00  0.74           H  
ATOM   4547 1HG  MET A 300      -7.811 -67.646  28.479  1.00  0.74           H  
ATOM   4548 2HG  MET A 300      -7.081 -66.670  27.218  1.00  0.74           H  
ATOM   4549 1HE  MET A 300      -4.327 -64.644  29.094  1.00  0.74           H  
ATOM   4550 2HE  MET A 300      -4.805 -65.343  27.537  1.00  0.74           H  
ATOM   4551 3HE  MET A 300      -5.782 -64.110  28.298  1.00  0.74           H  
ATOM   4552  N   LEU A 301     -11.206 -64.059  27.453  1.00  0.72           N  
ATOM   4553  CA  LEU A 301     -12.344 -63.252  27.849  1.00  0.72           C  
ATOM   4554  C   LEU A 301     -13.621 -63.888  27.328  1.00  0.72           C  
ATOM   4555  O   LEU A 301     -14.619 -63.957  28.049  1.00  0.72           O  
ATOM   4556  CB  LEU A 301     -12.191 -61.799  27.359  1.00  0.72           C  
ATOM   4557  CG  LEU A 301     -11.088 -60.954  28.059  1.00  0.72           C  
ATOM   4558  CD1 LEU A 301     -10.989 -59.592  27.382  1.00  0.72           C  
ATOM   4559  CD2 LEU A 301     -11.408 -60.791  29.520  1.00  0.72           C  
ATOM   4560  H   LEU A 301     -10.501 -63.675  26.841  1.00  0.72           H  
ATOM   4561  HA  LEU A 301     -12.390 -63.233  28.936  1.00  0.72           H  
ATOM   4562 1HB  LEU A 301     -11.918 -61.844  26.306  1.00  0.72           H  
ATOM   4563 2HB  LEU A 301     -13.140 -61.282  27.438  1.00  0.72           H  
ATOM   4564  HG  LEU A 301     -10.138 -61.467  27.960  1.00  0.72           H  
ATOM   4565 1HD1 LEU A 301     -10.207 -59.000  27.855  1.00  0.72           H  
ATOM   4566 2HD1 LEU A 301     -10.759 -59.719  26.318  1.00  0.72           H  
ATOM   4567 3HD1 LEU A 301     -11.940 -59.085  27.490  1.00  0.72           H  
ATOM   4568 1HD2 LEU A 301     -10.622 -60.210  30.009  1.00  0.72           H  
ATOM   4569 2HD2 LEU A 301     -12.337 -60.282  29.624  1.00  0.72           H  
ATOM   4570 3HD2 LEU A 301     -11.484 -61.770  29.979  1.00  0.72           H  
ATOM   4571  N   ALA A 302     -13.592 -64.422  26.102  1.00  0.70           N  
ATOM   4572  CA  ALA A 302     -14.782 -65.060  25.567  1.00  0.70           C  
ATOM   4573  C   ALA A 302     -15.185 -66.253  26.439  1.00  0.70           C  
ATOM   4574  O   ALA A 302     -16.358 -66.415  26.782  1.00  0.70           O  
ATOM   4575  CB  ALA A 302     -14.531 -65.509  24.139  1.00  0.70           C  
ATOM   4576  H   ALA A 302     -12.757 -64.358  25.519  1.00  0.70           H  
ATOM   4577  HA  ALA A 302     -15.594 -64.332  25.581  1.00  0.70           H  
ATOM   4578 1HB  ALA A 302     -15.433 -65.967  23.734  1.00  0.70           H  
ATOM   4579 2HB  ALA A 302     -14.254 -64.650  23.533  1.00  0.70           H  
ATOM   4580 3HB  ALA A 302     -13.716 -66.233  24.128  1.00  0.70           H  
ATOM   4581  N   LYS A 303     -14.196 -67.043  26.884  1.00  0.68           N  
ATOM   4582  CA  LYS A 303     -14.452 -68.208  27.738  1.00  0.68           C  
ATOM   4583  C   LYS A 303     -15.046 -67.821  29.092  1.00  0.68           C  
ATOM   4584  O   LYS A 303     -15.817 -68.579  29.684  1.00  0.68           O  
ATOM   4585  CB  LYS A 303     -13.178 -69.032  27.924  1.00  0.68           C  
ATOM   4586  CG  LYS A 303     -12.744 -69.796  26.670  1.00  0.68           C  
ATOM   4587  CD  LYS A 303     -11.455 -70.572  26.899  1.00  0.68           C  
ATOM   4588  CE  LYS A 303     -11.037 -71.324  25.641  1.00  0.68           C  
ATOM   4589  NZ  LYS A 303      -9.764 -72.079  25.836  1.00  0.68           N  
ATOM   4590  H   LYS A 303     -13.236 -66.863  26.580  1.00  0.68           H  
ATOM   4591  HA  LYS A 303     -15.182 -68.838  27.232  1.00  0.68           H  
ATOM   4592 1HB  LYS A 303     -12.361 -68.367  28.207  1.00  0.68           H  
ATOM   4593 2HB  LYS A 303     -13.318 -69.744  28.734  1.00  0.68           H  
ATOM   4594 1HG  LYS A 303     -13.530 -70.497  26.391  1.00  0.68           H  
ATOM   4595 2HG  LYS A 303     -12.605 -69.102  25.850  1.00  0.68           H  
ATOM   4596 1HD  LYS A 303     -10.662 -69.874  27.177  1.00  0.68           H  
ATOM   4597 2HD  LYS A 303     -11.594 -71.283  27.711  1.00  0.68           H  
ATOM   4598 1HE  LYS A 303     -11.824 -72.023  25.367  1.00  0.68           H  
ATOM   4599 2HE  LYS A 303     -10.901 -70.606  24.830  1.00  0.68           H  
ATOM   4600 1HZ  LYS A 303      -9.523 -72.560  24.981  1.00  0.68           H  
ATOM   4601 2HZ  LYS A 303      -9.027 -71.436  26.078  1.00  0.68           H  
ATOM   4602 3HZ  LYS A 303      -9.881 -72.753  26.579  1.00  0.68           H  
ATOM   4603  N   LYS A 304     -14.721 -66.616  29.554  1.00  0.66           N  
ATOM   4604  CA  LYS A 304     -15.206 -66.085  30.823  1.00  0.66           C  
ATOM   4605  C   LYS A 304     -16.572 -65.399  30.673  1.00  0.66           C  
ATOM   4606  O   LYS A 304     -17.119 -64.892  31.655  1.00  0.66           O  
ATOM   4607  CB  LYS A 304     -14.211 -65.063  31.373  1.00  0.66           C  
ATOM   4608  CG  LYS A 304     -12.789 -65.586  31.670  1.00  0.66           C  
ATOM   4609  CD  LYS A 304     -12.679 -66.470  32.895  1.00  0.66           C  
ATOM   4610  CE  LYS A 304     -11.191 -66.782  33.175  1.00  0.66           C  
ATOM   4611  NZ  LYS A 304     -10.997 -67.684  34.351  1.00  0.66           N  
ATOM   4612  H   LYS A 304     -14.049 -66.063  29.019  1.00  0.66           H  
ATOM   4613  HA  LYS A 304     -15.312 -66.909  31.527  1.00  0.66           H  
ATOM   4614 1HB  LYS A 304     -14.110 -64.248  30.654  1.00  0.66           H  
ATOM   4615 2HB  LYS A 304     -14.606 -64.633  32.292  1.00  0.66           H  
ATOM   4616 1HG  LYS A 304     -12.516 -66.233  30.861  1.00  0.66           H  
ATOM   4617 2HG  LYS A 304     -12.075 -64.771  31.696  1.00  0.66           H  
ATOM   4618 1HD  LYS A 304     -13.117 -65.970  33.755  1.00  0.66           H  
ATOM   4619 2HD  LYS A 304     -13.216 -67.402  32.721  1.00  0.66           H  
ATOM   4620 1HE  LYS A 304     -10.761 -67.254  32.293  1.00  0.66           H  
ATOM   4621 2HE  LYS A 304     -10.663 -65.845  33.364  1.00  0.66           H  
ATOM   4622 1HZ  LYS A 304     -10.001 -67.852  34.486  1.00  0.66           H  
ATOM   4623 2HZ  LYS A 304     -11.374 -67.255  35.183  1.00  0.66           H  
ATOM   4624 3HZ  LYS A 304     -11.464 -68.561  34.187  1.00  0.66           H  
ATOM   4625  N   GLY A 305     -17.114 -65.353  29.446  1.00  0.64           N  
ATOM   4626  CA  GLY A 305     -18.390 -64.696  29.182  1.00  0.64           C  
ATOM   4627  C   GLY A 305     -18.265 -63.181  29.008  1.00  0.64           C  
ATOM   4628  O   GLY A 305     -19.259 -62.457  29.107  1.00  0.64           O  
ATOM   4629  H   GLY A 305     -16.642 -65.792  28.656  1.00  0.64           H  
ATOM   4630 1HA  GLY A 305     -18.822 -65.127  28.278  1.00  0.64           H  
ATOM   4631 2HA  GLY A 305     -19.079 -64.913  29.995  1.00  0.64           H  
ATOM   4632  N   ILE A 306     -17.050 -62.706  28.758  1.00  0.63           N  
ATOM   4633  CA  ILE A 306     -16.792 -61.287  28.612  1.00  0.63           C  
ATOM   4634  C   ILE A 306     -16.697 -60.803  27.177  1.00  0.63           C  
ATOM   4635  O   ILE A 306     -16.072 -61.430  26.322  1.00  0.63           O  
ATOM   4636  CB  ILE A 306     -15.518 -60.857  29.376  1.00  0.63           C  
ATOM   4637  CG1 ILE A 306     -15.719 -61.055  30.846  1.00  0.63           C  
ATOM   4638  CG2 ILE A 306     -15.112 -59.396  29.053  1.00  0.63           C  
ATOM   4639  CD1 ILE A 306     -14.474 -60.860  31.646  1.00  0.63           C  
ATOM   4640  H   ILE A 306     -16.265 -63.346  28.657  1.00  0.63           H  
ATOM   4641  HA  ILE A 306     -17.622 -60.771  29.075  1.00  0.63           H  
ATOM   4642  HB  ILE A 306     -14.713 -61.518  29.097  1.00  0.63           H  
ATOM   4643 1HG1 ILE A 306     -16.461 -60.353  31.186  1.00  0.63           H  
ATOM   4644 2HG1 ILE A 306     -16.089 -62.067  31.026  1.00  0.63           H  
ATOM   4645 1HG2 ILE A 306     -14.221 -59.138  29.597  1.00  0.63           H  
ATOM   4646 2HG2 ILE A 306     -14.919 -59.291  27.990  1.00  0.63           H  
ATOM   4647 3HG2 ILE A 306     -15.901 -58.720  29.341  1.00  0.63           H  
ATOM   4648 1HD1 ILE A 306     -14.707 -61.006  32.700  1.00  0.63           H  
ATOM   4649 2HD1 ILE A 306     -13.721 -61.578  31.326  1.00  0.63           H  
ATOM   4650 3HD1 ILE A 306     -14.106 -59.849  31.496  1.00  0.63           H  
ATOM   4651  N   LEU A 307     -17.366 -59.687  26.932  1.00  0.63           N  
ATOM   4652  CA  LEU A 307     -17.323 -58.994  25.659  1.00  0.63           C  
ATOM   4653  C   LEU A 307     -16.233 -57.959  25.674  1.00  0.63           C  
ATOM   4654  O   LEU A 307     -16.143 -57.175  26.612  1.00  0.63           O  
ATOM   4655  CB  LEU A 307     -18.635 -58.292  25.331  1.00  0.63           C  
ATOM   4656  CG  LEU A 307     -18.541 -57.370  24.131  1.00  0.63           C  
ATOM   4657  CD1 LEU A 307     -18.263 -58.175  22.942  1.00  0.63           C  
ATOM   4658  CD2 LEU A 307     -19.822 -56.561  23.950  1.00  0.63           C  
ATOM   4659  H   LEU A 307     -17.875 -59.267  27.711  1.00  0.63           H  
ATOM   4660  HA  LEU A 307     -17.106 -59.715  24.877  1.00  0.63           H  
ATOM   4661 1HB  LEU A 307     -19.362 -59.058  25.103  1.00  0.63           H  
ATOM   4662 2HB  LEU A 307     -18.957 -57.736  26.182  1.00  0.63           H  
ATOM   4663  HG  LEU A 307     -17.713 -56.681  24.280  1.00  0.63           H  
ATOM   4664 1HD1 LEU A 307     -18.157 -57.492  22.137  1.00  0.63           H  
ATOM   4665 2HD1 LEU A 307     -17.351 -58.731  23.060  1.00  0.63           H  
ATOM   4666 3HD1 LEU A 307     -19.083 -58.869  22.755  1.00  0.63           H  
ATOM   4667 1HD2 LEU A 307     -19.714 -55.903  23.085  1.00  0.63           H  
ATOM   4668 2HD2 LEU A 307     -20.659 -57.236  23.782  1.00  0.63           H  
ATOM   4669 3HD2 LEU A 307     -20.008 -55.964  24.840  1.00  0.63           H  
ATOM   4670  N   ALA A 308     -15.389 -57.967  24.671  1.00  0.63           N  
ATOM   4671  CA  ALA A 308     -14.348 -56.983  24.610  1.00  0.63           C  
ATOM   4672  C   ALA A 308     -14.364 -56.279  23.280  1.00  0.63           C  
ATOM   4673  O   ALA A 308     -14.575 -56.889  22.220  1.00  0.63           O  
ATOM   4674  CB  ALA A 308     -13.014 -57.616  24.830  1.00  0.63           C  
ATOM   4675  H   ALA A 308     -15.481 -58.651  23.938  1.00  0.63           H  
ATOM   4676  HA  ALA A 308     -14.526 -56.248  25.387  1.00  0.63           H  
ATOM   4677 1HB  ALA A 308     -12.275 -56.848  24.807  1.00  0.63           H  
ATOM   4678 2HB  ALA A 308     -13.012 -58.100  25.789  1.00  0.63           H  
ATOM   4679 3HB  ALA A 308     -12.823 -58.337  24.049  1.00  0.63           H  
ATOM   4680  N   VAL A 309     -14.119 -54.986  23.362  1.00  0.63           N  
ATOM   4681  CA  VAL A 309     -14.051 -54.107  22.216  1.00  0.63           C  
ATOM   4682  C   VAL A 309     -12.709 -53.379  22.278  1.00  0.63           C  
ATOM   4683  O   VAL A 309     -12.333 -52.872  23.339  1.00  0.63           O  
ATOM   4684  CB  VAL A 309     -15.236 -53.131  22.268  1.00  0.63           C  
ATOM   4685  CG1 VAL A 309     -15.205 -52.217  21.088  1.00  0.63           C  
ATOM   4686  CG2 VAL A 309     -16.562 -53.923  22.340  1.00  0.63           C  
ATOM   4687  H   VAL A 309     -13.991 -54.589  24.296  1.00  0.63           H  
ATOM   4688  HA  VAL A 309     -14.105 -54.696  21.298  1.00  0.63           H  
ATOM   4689  HB  VAL A 309     -15.139 -52.517  23.156  1.00  0.63           H  
ATOM   4690 1HG1 VAL A 309     -16.032 -51.533  21.154  1.00  0.63           H  
ATOM   4691 2HG1 VAL A 309     -14.268 -51.662  21.067  1.00  0.63           H  
ATOM   4692 3HG1 VAL A 309     -15.296 -52.813  20.179  1.00  0.63           H  
ATOM   4693 1HG2 VAL A 309     -17.385 -53.231  22.405  1.00  0.63           H  
ATOM   4694 2HG2 VAL A 309     -16.669 -54.543  21.446  1.00  0.63           H  
ATOM   4695 3HG2 VAL A 309     -16.571 -54.556  23.223  1.00  0.63           H  
ATOM   4696  N   ARG A 310     -11.979 -53.360  21.169  1.00  0.65           N  
ATOM   4697  CA  ARG A 310     -10.649 -52.751  21.146  1.00  0.65           C  
ATOM   4698  C   ARG A 310     -10.584 -51.468  20.341  1.00  0.65           C  
ATOM   4699  O   ARG A 310     -11.479 -51.180  19.542  1.00  0.65           O  
ATOM   4700  CB  ARG A 310      -9.655 -53.713  20.531  1.00  0.65           C  
ATOM   4701  CG  ARG A 310      -9.868 -53.978  19.050  1.00  0.65           C  
ATOM   4702  CD  ARG A 310      -8.936 -55.026  18.529  1.00  0.65           C  
ATOM   4703  NE  ARG A 310      -9.154 -55.283  17.113  1.00  0.65           N  
ATOM   4704  CZ  ARG A 310      -8.555 -56.259  16.401  1.00  0.65           C  
ATOM   4705  NH1 ARG A 310      -7.703 -57.075  16.981  1.00  0.65           N  
ATOM   4706  NH2 ARG A 310      -8.830 -56.401  15.117  1.00  0.65           N  
ATOM   4707  H   ARG A 310     -12.348 -53.787  20.331  1.00  0.65           H  
ATOM   4708  HA  ARG A 310     -10.346 -52.529  22.170  1.00  0.65           H  
ATOM   4709 1HB  ARG A 310      -8.662 -53.318  20.661  1.00  0.65           H  
ATOM   4710 2HB  ARG A 310      -9.695 -54.666  21.042  1.00  0.65           H  
ATOM   4711 1HG  ARG A 310     -10.894 -54.262  18.862  1.00  0.65           H  
ATOM   4712 2HG  ARG A 310      -9.665 -53.063  18.502  1.00  0.65           H  
ATOM   4713 1HD  ARG A 310      -7.909 -54.684  18.658  1.00  0.65           H  
ATOM   4714 2HD  ARG A 310      -9.073 -55.958  19.075  1.00  0.65           H  
ATOM   4715  HE  ARG A 310      -9.806 -54.683  16.625  1.00  0.65           H  
ATOM   4716 1HH1 ARG A 310      -7.497 -56.977  17.964  1.00  0.65           H  
ATOM   4717 2HH1 ARG A 310      -7.258 -57.811  16.448  1.00  0.65           H  
ATOM   4718 1HH2 ARG A 310      -9.487 -55.779  14.668  1.00  0.65           H  
ATOM   4719 2HH2 ARG A 310      -8.384 -57.133  14.584  1.00  0.65           H  
ATOM   4720  N   ARG A 311      -9.483 -50.730  20.527  1.00  0.67           N  
ATOM   4721  CA  ARG A 311      -9.190 -49.497  19.795  1.00  0.67           C  
ATOM   4722  C   ARG A 311     -10.296 -48.447  19.893  1.00  0.67           C  
ATOM   4723  O   ARG A 311     -10.653 -47.801  18.905  1.00  0.67           O  
ATOM   4724  CB  ARG A 311      -8.894 -49.809  18.338  1.00  0.67           C  
ATOM   4725  CG  ARG A 311      -7.661 -50.686  18.116  1.00  0.67           C  
ATOM   4726  CD  ARG A 311      -7.404 -50.922  16.664  1.00  0.67           C  
ATOM   4727  NE  ARG A 311      -6.224 -51.752  16.441  1.00  0.67           N  
ATOM   4728  CZ  ARG A 311      -5.814 -52.198  15.234  1.00  0.67           C  
ATOM   4729  NH1 ARG A 311      -6.495 -51.895  14.150  1.00  0.67           N  
ATOM   4730  NH2 ARG A 311      -4.725 -52.941  15.141  1.00  0.67           N  
ATOM   4731  H   ARG A 311      -8.804 -51.027  21.233  1.00  0.67           H  
ATOM   4732  HA  ARG A 311      -8.287 -49.079  20.212  1.00  0.67           H  
ATOM   4733 1HB  ARG A 311      -9.746 -50.304  17.879  1.00  0.67           H  
ATOM   4734 2HB  ARG A 311      -8.733 -48.876  17.800  1.00  0.67           H  
ATOM   4735 1HG  ARG A 311      -6.791 -50.184  18.541  1.00  0.67           H  
ATOM   4736 2HG  ARG A 311      -7.790 -51.643  18.608  1.00  0.67           H  
ATOM   4737 1HD  ARG A 311      -8.263 -51.426  16.222  1.00  0.67           H  
ATOM   4738 2HD  ARG A 311      -7.247 -49.967  16.164  1.00  0.67           H  
ATOM   4739  HE  ARG A 311      -5.669 -52.004  17.245  1.00  0.67           H  
ATOM   4740 1HH1 ARG A 311      -7.328 -51.326  14.218  1.00  0.67           H  
ATOM   4741 2HH1 ARG A 311      -6.185 -52.231  13.250  1.00  0.67           H  
ATOM   4742 1HH2 ARG A 311      -4.198 -53.173  15.971  1.00  0.67           H  
ATOM   4743 2HH2 ARG A 311      -4.418 -53.274  14.239  1.00  0.67           H  
ATOM   4744  N   VAL A 312     -10.814 -48.257  21.097  1.00  0.69           N  
ATOM   4745  CA  VAL A 312     -11.889 -47.314  21.352  1.00  0.69           C  
ATOM   4746  C   VAL A 312     -11.318 -45.908  21.564  1.00  0.69           C  
ATOM   4747  O   VAL A 312     -10.445 -45.701  22.396  1.00  0.69           O  
ATOM   4748  CB  VAL A 312     -12.660 -47.793  22.590  1.00  0.69           C  
ATOM   4749  CG1 VAL A 312     -13.785 -46.841  22.936  1.00  0.69           C  
ATOM   4750  CG2 VAL A 312     -13.159 -49.215  22.346  1.00  0.69           C  
ATOM   4751  H   VAL A 312     -10.450 -48.816  21.867  1.00  0.69           H  
ATOM   4752  HA  VAL A 312     -12.562 -47.302  20.496  1.00  0.69           H  
ATOM   4753  HB  VAL A 312     -11.982 -47.805  23.428  1.00  0.69           H  
ATOM   4754 1HG1 VAL A 312     -14.303 -47.187  23.828  1.00  0.69           H  
ATOM   4755 2HG1 VAL A 312     -13.381 -45.854  23.111  1.00  0.69           H  
ATOM   4756 3HG1 VAL A 312     -14.481 -46.797  22.116  1.00  0.69           H  
ATOM   4757 1HG2 VAL A 312     -13.677 -49.583  23.221  1.00  0.69           H  
ATOM   4758 2HG2 VAL A 312     -13.822 -49.218  21.499  1.00  0.69           H  
ATOM   4759 3HG2 VAL A 312     -12.309 -49.865  22.136  1.00  0.69           H  
ATOM   4760  N   LYS A 313     -11.784 -44.935  20.802  1.00  0.70           N  
ATOM   4761  CA  LYS A 313     -11.226 -43.591  20.914  1.00  0.70           C  
ATOM   4762  C   LYS A 313     -11.404 -43.080  22.341  1.00  0.70           C  
ATOM   4763  O   LYS A 313     -12.432 -43.340  22.968  1.00  0.70           O  
ATOM   4764  CB  LYS A 313     -11.878 -42.607  19.935  1.00  0.70           C  
ATOM   4765  CG  LYS A 313     -11.144 -41.246  19.845  1.00  0.70           C  
ATOM   4766  CD  LYS A 313     -11.834 -40.250  18.939  1.00  0.70           C  
ATOM   4767  CE  LYS A 313     -11.006 -38.970  18.842  1.00  0.70           C  
ATOM   4768  NZ  LYS A 313     -11.772 -37.860  18.264  1.00  0.70           N  
ATOM   4769  H   LYS A 313     -12.514 -45.126  20.130  1.00  0.70           H  
ATOM   4770  HA  LYS A 313     -10.156 -43.639  20.703  1.00  0.70           H  
ATOM   4771 1HB  LYS A 313     -11.902 -43.046  18.938  1.00  0.70           H  
ATOM   4772 2HB  LYS A 313     -12.916 -42.420  20.236  1.00  0.70           H  
ATOM   4773 1HG  LYS A 313     -11.079 -40.784  20.808  1.00  0.70           H  
ATOM   4774 2HG  LYS A 313     -10.133 -41.410  19.476  1.00  0.70           H  
ATOM   4775 1HD  LYS A 313     -11.953 -40.678  17.944  1.00  0.70           H  
ATOM   4776 2HD  LYS A 313     -12.818 -40.004  19.329  1.00  0.70           H  
ATOM   4777 1HE  LYS A 313     -10.653 -38.679  19.833  1.00  0.70           H  
ATOM   4778 2HE  LYS A 313     -10.147 -39.169  18.203  1.00  0.70           H  
ATOM   4779 1HZ  LYS A 313     -11.195 -37.040  18.211  1.00  0.70           H  
ATOM   4780 2HZ  LYS A 313     -12.120 -38.091  17.353  1.00  0.70           H  
ATOM   4781 3HZ  LYS A 313     -12.547 -37.678  18.919  1.00  0.70           H  
ATOM   4782  N   LYS A 314     -10.441 -42.310  22.843  1.00  0.72           N  
ATOM   4783  CA  LYS A 314     -10.555 -41.743  24.187  1.00  0.72           C  
ATOM   4784  C   LYS A 314     -11.872 -40.978  24.377  1.00  0.72           C  
ATOM   4785  O   LYS A 314     -12.473 -41.032  25.450  1.00  0.72           O  
ATOM   4786  CB  LYS A 314      -9.357 -40.834  24.476  1.00  0.72           C  
ATOM   4787  CG  LYS A 314      -9.380 -40.142  25.842  1.00  0.72           C  
ATOM   4788  CD  LYS A 314      -9.273 -41.126  27.012  1.00  0.72           C  
ATOM   4789  CE  LYS A 314      -9.206 -40.370  28.352  1.00  0.72           C  
ATOM   4790  NZ  LYS A 314      -9.367 -41.274  29.516  1.00  0.72           N  
ATOM   4791  H   LYS A 314      -9.606 -42.137  22.300  1.00  0.72           H  
ATOM   4792  HA  LYS A 314     -10.539 -42.558  24.903  1.00  0.72           H  
ATOM   4793 1HB  LYS A 314      -8.436 -41.425  24.421  1.00  0.72           H  
ATOM   4794 2HB  LYS A 314      -9.298 -40.058  23.712  1.00  0.72           H  
ATOM   4795 1HG  LYS A 314      -8.554 -39.435  25.903  1.00  0.72           H  
ATOM   4796 2HG  LYS A 314     -10.316 -39.587  25.941  1.00  0.72           H  
ATOM   4797 1HD  LYS A 314     -10.143 -41.787  27.028  1.00  0.72           H  
ATOM   4798 2HD  LYS A 314      -8.378 -41.747  26.909  1.00  0.72           H  
ATOM   4799 1HE  LYS A 314      -8.255 -39.852  28.436  1.00  0.72           H  
ATOM   4800 2HE  LYS A 314     -10.006 -39.639  28.369  1.00  0.72           H  
ATOM   4801 1HZ  LYS A 314      -9.365 -40.747  30.372  1.00  0.72           H  
ATOM   4802 2HZ  LYS A 314     -10.263 -41.729  29.397  1.00  0.72           H  
ATOM   4803 3HZ  LYS A 314      -8.630 -42.001  29.570  1.00  0.72           H  
ATOM   4804  N   ASP A 315     -12.361 -40.294  23.337  1.00  0.72           N  
ATOM   4805  CA  ASP A 315     -13.626 -39.567  23.451  1.00  0.72           C  
ATOM   4806  C   ASP A 315     -14.766 -40.521  23.825  1.00  0.72           C  
ATOM   4807  O   ASP A 315     -15.682 -40.155  24.564  1.00  0.72           O  
ATOM   4808  CB  ASP A 315     -14.018 -38.906  22.124  1.00  0.72           C  
ATOM   4809  CG  ASP A 315     -13.170 -37.700  21.703  1.00  0.72           C  
ATOM   4810  OD1 ASP A 315     -12.438 -37.183  22.507  1.00  0.72           O  
ATOM   4811  OD2 ASP A 315     -13.248 -37.322  20.534  1.00  0.72           O  
ATOM   4812  H   ASP A 315     -11.849 -40.280  22.471  1.00  0.72           H  
ATOM   4813  HA  ASP A 315     -13.531 -38.811  24.232  1.00  0.72           H  
ATOM   4814 1HB  ASP A 315     -13.982 -39.658  21.340  1.00  0.72           H  
ATOM   4815 2HB  ASP A 315     -15.057 -38.583  22.194  1.00  0.72           H  
ATOM   4816  N   ASP A 316     -14.707 -41.754  23.319  1.00  0.72           N  
ATOM   4817  CA  ASP A 316     -15.760 -42.712  23.565  1.00  0.72           C  
ATOM   4818  C   ASP A 316     -15.543 -43.389  24.888  1.00  0.72           C  
ATOM   4819  O   ASP A 316     -16.504 -43.698  25.581  1.00  0.72           O  
ATOM   4820  CB  ASP A 316     -15.828 -43.755  22.464  1.00  0.72           C  
ATOM   4821  CG  ASP A 316     -16.272 -43.201  21.143  1.00  0.72           C  
ATOM   4822  OD1 ASP A 316     -17.337 -42.616  21.100  1.00  0.72           O  
ATOM   4823  OD2 ASP A 316     -15.579 -43.360  20.173  1.00  0.72           O  
ATOM   4824  H   ASP A 316     -13.900 -42.050  22.786  1.00  0.72           H  
ATOM   4825  HA  ASP A 316     -16.711 -42.185  23.598  1.00  0.72           H  
ATOM   4826 1HB  ASP A 316     -14.841 -44.185  22.330  1.00  0.72           H  
ATOM   4827 2HB  ASP A 316     -16.498 -44.554  22.773  1.00  0.72           H  
ATOM   4828  N   LEU A 317     -14.294 -43.585  25.284  1.00  0.71           N  
ATOM   4829  CA  LEU A 317     -14.071 -44.211  26.575  1.00  0.71           C  
ATOM   4830  C   LEU A 317     -14.629 -43.296  27.657  1.00  0.71           C  
ATOM   4831  O   LEU A 317     -15.280 -43.749  28.597  1.00  0.71           O  
ATOM   4832  CB  LEU A 317     -12.582 -44.448  26.804  1.00  0.71           C  
ATOM   4833  CG  LEU A 317     -11.942 -45.499  25.917  1.00  0.71           C  
ATOM   4834  CD1 LEU A 317     -10.518 -45.475  26.102  1.00  0.71           C  
ATOM   4835  CD2 LEU A 317     -12.437 -46.892  26.270  1.00  0.71           C  
ATOM   4836  H   LEU A 317     -13.519 -43.323  24.671  1.00  0.71           H  
ATOM   4837  HA  LEU A 317     -14.600 -45.163  26.606  1.00  0.71           H  
ATOM   4838 1HB  LEU A 317     -12.061 -43.510  26.630  1.00  0.71           H  
ATOM   4839 2HB  LEU A 317     -12.421 -44.731  27.838  1.00  0.71           H  
ATOM   4840  HG  LEU A 317     -12.156 -45.265  24.885  1.00  0.71           H  
ATOM   4841 1HD1 LEU A 317     -10.125 -46.219  25.454  1.00  0.71           H  
ATOM   4842 2HD1 LEU A 317     -10.102 -44.513  25.852  1.00  0.71           H  
ATOM   4843 3HD1 LEU A 317     -10.268 -45.711  27.136  1.00  0.71           H  
ATOM   4844 1HD2 LEU A 317     -11.956 -47.624  25.634  1.00  0.71           H  
ATOM   4845 2HD2 LEU A 317     -12.169 -47.110  27.293  1.00  0.71           H  
ATOM   4846 3HD2 LEU A 317     -13.514 -46.950  26.141  1.00  0.71           H  
ATOM   4847  N   GLU A 318     -14.433 -41.983  27.499  1.00  0.69           N  
ATOM   4848  CA  GLU A 318     -14.980 -41.062  28.483  1.00  0.69           C  
ATOM   4849  C   GLU A 318     -16.505 -41.047  28.441  1.00  0.69           C  
ATOM   4850  O   GLU A 318     -17.149 -41.055  29.487  1.00  0.69           O  
ATOM   4851  CB  GLU A 318     -14.447 -39.645  28.259  1.00  0.69           C  
ATOM   4852  CG  GLU A 318     -12.969 -39.441  28.605  1.00  0.69           C  
ATOM   4853  CD  GLU A 318     -12.663 -39.570  30.096  1.00  0.69           C  
ATOM   4854  OE1 GLU A 318     -13.315 -38.920  30.877  1.00  0.69           O  
ATOM   4855  OE2 GLU A 318     -11.757 -40.313  30.442  1.00  0.69           O  
ATOM   4856  H   GLU A 318     -13.883 -41.635  26.710  1.00  0.69           H  
ATOM   4857  HA  GLU A 318     -14.671 -41.396  29.473  1.00  0.69           H  
ATOM   4858 1HB  GLU A 318     -14.576 -39.380  27.205  1.00  0.69           H  
ATOM   4859 2HB  GLU A 318     -15.033 -38.941  28.847  1.00  0.69           H  
ATOM   4860 1HG  GLU A 318     -12.396 -40.194  28.062  1.00  0.69           H  
ATOM   4861 2HG  GLU A 318     -12.653 -38.462  28.251  1.00  0.69           H  
ATOM   4862  N   LYS A 319     -17.107 -41.099  27.249  1.00  0.68           N  
ATOM   4863  CA  LYS A 319     -18.565 -41.075  27.186  1.00  0.68           C  
ATOM   4864  C   LYS A 319     -19.179 -42.360  27.732  1.00  0.68           C  
ATOM   4865  O   LYS A 319     -20.188 -42.305  28.440  1.00  0.68           O  
ATOM   4866  CB  LYS A 319     -19.021 -40.777  25.764  1.00  0.68           C  
ATOM   4867  CG  LYS A 319     -18.720 -39.332  25.354  1.00  0.68           C  
ATOM   4868  CD  LYS A 319     -19.108 -39.039  23.926  1.00  0.68           C  
ATOM   4869  CE  LYS A 319     -18.661 -37.627  23.513  1.00  0.68           C  
ATOM   4870  NZ  LYS A 319     -19.341 -36.564  24.312  1.00  0.68           N  
ATOM   4871  H   LYS A 319     -16.559 -41.082  26.385  1.00  0.68           H  
ATOM   4872  HA  LYS A 319     -18.912 -40.256  27.815  1.00  0.68           H  
ATOM   4873 1HB  LYS A 319     -18.512 -41.446  25.070  1.00  0.68           H  
ATOM   4874 2HB  LYS A 319     -20.090 -40.950  25.671  1.00  0.68           H  
ATOM   4875 1HG  LYS A 319     -19.279 -38.657  26.006  1.00  0.68           H  
ATOM   4876 2HG  LYS A 319     -17.666 -39.126  25.490  1.00  0.68           H  
ATOM   4877 1HD  LYS A 319     -18.630 -39.771  23.267  1.00  0.68           H  
ATOM   4878 2HD  LYS A 319     -20.183 -39.123  23.821  1.00  0.68           H  
ATOM   4879 1HE  LYS A 319     -17.583 -37.541  23.650  1.00  0.68           H  
ATOM   4880 2HE  LYS A 319     -18.898 -37.479  22.460  1.00  0.68           H  
ATOM   4881 1HZ  LYS A 319     -19.049 -35.637  24.026  1.00  0.68           H  
ATOM   4882 2HZ  LYS A 319     -20.342 -36.644  24.175  1.00  0.68           H  
ATOM   4883 3HZ  LYS A 319     -19.138 -36.666  25.299  1.00  0.68           H  
ATOM   4884  N   ILE A 320     -18.554 -43.509  27.461  1.00  0.67           N  
ATOM   4885  CA  ILE A 320     -19.046 -44.777  27.980  1.00  0.67           C  
ATOM   4886  C   ILE A 320     -18.926 -44.731  29.480  1.00  0.67           C  
ATOM   4887  O   ILE A 320     -19.855 -45.105  30.196  1.00  0.67           O  
ATOM   4888  CB  ILE A 320     -18.252 -45.991  27.463  1.00  0.67           C  
ATOM   4889  CG1 ILE A 320     -18.469 -46.162  25.966  1.00  0.67           C  
ATOM   4890  CG2 ILE A 320     -18.716 -47.263  28.203  1.00  0.67           C  
ATOM   4891  CD1 ILE A 320     -17.503 -47.103  25.328  1.00  0.67           C  
ATOM   4892  H   ILE A 320     -17.728 -43.504  26.869  1.00  0.67           H  
ATOM   4893  HA  ILE A 320     -20.095 -44.897  27.712  1.00  0.67           H  
ATOM   4894  HB  ILE A 320     -17.182 -45.827  27.634  1.00  0.67           H  
ATOM   4895 1HG1 ILE A 320     -19.479 -46.539  25.798  1.00  0.67           H  
ATOM   4896 2HG1 ILE A 320     -18.380 -45.201  25.489  1.00  0.67           H  
ATOM   4897 1HG2 ILE A 320     -18.152 -48.117  27.842  1.00  0.67           H  
ATOM   4898 2HG2 ILE A 320     -18.551 -47.146  29.273  1.00  0.67           H  
ATOM   4899 3HG2 ILE A 320     -19.779 -47.426  28.019  1.00  0.67           H  
ATOM   4900 1HD1 ILE A 320     -17.720 -47.178  24.271  1.00  0.67           H  
ATOM   4901 2HD1 ILE A 320     -16.484 -46.735  25.468  1.00  0.67           H  
ATOM   4902 3HD1 ILE A 320     -17.610 -48.064  25.793  1.00  0.67           H  
ATOM   4903  N   ALA A 321     -17.774 -44.268  29.978  1.00  0.66           N  
ATOM   4904  CA  ALA A 321     -17.590 -44.185  31.410  1.00  0.66           C  
ATOM   4905  C   ALA A 321     -18.629 -43.286  32.043  1.00  0.66           C  
ATOM   4906  O   ALA A 321     -19.202 -43.650  33.071  1.00  0.66           O  
ATOM   4907  CB  ALA A 321     -16.211 -43.658  31.737  1.00  0.66           C  
ATOM   4908  H   ALA A 321     -17.013 -43.979  29.365  1.00  0.66           H  
ATOM   4909  HA  ALA A 321     -17.708 -45.182  31.818  1.00  0.66           H  
ATOM   4910 1HB  ALA A 321     -16.076 -43.623  32.817  1.00  0.66           H  
ATOM   4911 2HB  ALA A 321     -15.484 -44.324  31.298  1.00  0.66           H  
ATOM   4912 3HB  ALA A 321     -16.091 -42.658  31.323  1.00  0.66           H  
ATOM   4913  N   LYS A 322     -18.940 -42.147  31.410  1.00  0.65           N  
ATOM   4914  CA  LYS A 322     -19.935 -41.269  31.991  1.00  0.65           C  
ATOM   4915  C   LYS A 322     -21.283 -41.935  31.990  1.00  0.65           C  
ATOM   4916  O   LYS A 322     -21.976 -41.905  32.999  1.00  0.65           O  
ATOM   4917  CB  LYS A 322     -20.029 -39.947  31.223  1.00  0.65           C  
ATOM   4918  CG  LYS A 322     -18.836 -39.004  31.407  1.00  0.65           C  
ATOM   4919  CD  LYS A 322     -18.985 -37.774  30.527  1.00  0.65           C  
ATOM   4920  CE  LYS A 322     -17.791 -36.834  30.646  1.00  0.65           C  
ATOM   4921  NZ  LYS A 322     -17.915 -35.677  29.706  1.00  0.65           N  
ATOM   4922  H   LYS A 322     -18.445 -41.869  30.561  1.00  0.65           H  
ATOM   4923  HA  LYS A 322     -19.655 -41.062  33.023  1.00  0.65           H  
ATOM   4924 1HB  LYS A 322     -20.116 -40.162  30.156  1.00  0.65           H  
ATOM   4925 2HB  LYS A 322     -20.932 -39.415  31.519  1.00  0.65           H  
ATOM   4926 1HG  LYS A 322     -18.796 -38.684  32.449  1.00  0.65           H  
ATOM   4927 2HG  LYS A 322     -17.910 -39.511  31.173  1.00  0.65           H  
ATOM   4928 1HD  LYS A 322     -19.091 -38.084  29.485  1.00  0.65           H  
ATOM   4929 2HD  LYS A 322     -19.884 -37.233  30.815  1.00  0.65           H  
ATOM   4930 1HE  LYS A 322     -17.733 -36.458  31.665  1.00  0.65           H  
ATOM   4931 2HE  LYS A 322     -16.875 -37.383  30.416  1.00  0.65           H  
ATOM   4932 1HZ  LYS A 322     -17.132 -35.054  29.775  1.00  0.65           H  
ATOM   4933 2HZ  LYS A 322     -17.961 -36.012  28.747  1.00  0.65           H  
ATOM   4934 3HZ  LYS A 322     -18.758 -35.141  29.884  1.00  0.65           H  
ATOM   4935  N   ALA A 323     -21.644 -42.588  30.885  1.00  0.65           N  
ATOM   4936  CA  ALA A 323     -22.938 -43.243  30.771  1.00  0.65           C  
ATOM   4937  C   ALA A 323     -23.103 -44.341  31.799  1.00  0.65           C  
ATOM   4938  O   ALA A 323     -24.140 -44.461  32.460  1.00  0.65           O  
ATOM   4939  CB  ALA A 323     -23.085 -43.842  29.386  1.00  0.65           C  
ATOM   4940  H   ALA A 323     -21.017 -42.598  30.082  1.00  0.65           H  
ATOM   4941  HA  ALA A 323     -23.715 -42.502  30.917  1.00  0.65           H  
ATOM   4942 1HB  ALA A 323     -24.056 -44.310  29.277  1.00  0.65           H  
ATOM   4943 2HB  ALA A 323     -22.982 -43.054  28.665  1.00  0.65           H  
ATOM   4944 3HB  ALA A 323     -22.304 -44.584  29.225  1.00  0.65           H  
ATOM   4945  N   THR A 324     -22.048 -45.108  31.992  1.00  0.64           N  
ATOM   4946  CA  THR A 324     -22.116 -46.253  32.867  1.00  0.64           C  
ATOM   4947  C   THR A 324     -21.707 -45.968  34.311  1.00  0.64           C  
ATOM   4948  O   THR A 324     -21.958 -46.793  35.192  1.00  0.64           O  
ATOM   4949  CB  THR A 324     -21.282 -47.386  32.251  1.00  0.64           C  
ATOM   4950  OG1 THR A 324     -19.923 -46.970  32.117  1.00  0.64           O  
ATOM   4951  CG2 THR A 324     -21.831 -47.759  30.899  1.00  0.64           C  
ATOM   4952  H   THR A 324     -21.198 -44.946  31.452  1.00  0.64           H  
ATOM   4953  HA  THR A 324     -23.149 -46.595  32.889  1.00  0.64           H  
ATOM   4954  HB  THR A 324     -21.322 -48.245  32.866  1.00  0.64           H  
ATOM   4955  HG1 THR A 324     -19.886 -46.233  31.469  1.00  0.64           H  
ATOM   4956 1HG2 THR A 324     -21.236 -48.566  30.475  1.00  0.64           H  
ATOM   4957 2HG2 THR A 324     -22.863 -48.082  31.011  1.00  0.64           H  
ATOM   4958 3HG2 THR A 324     -21.792 -46.895  30.238  1.00  0.64           H  
ATOM   4959  N   GLY A 325     -21.081 -44.818  34.563  1.00  0.63           N  
ATOM   4960  CA  GLY A 325     -20.614 -44.460  35.898  1.00  0.63           C  
ATOM   4961  C   GLY A 325     -19.246 -45.059  36.241  1.00  0.63           C  
ATOM   4962  O   GLY A 325     -18.904 -45.193  37.418  1.00  0.63           O  
ATOM   4963  H   GLY A 325     -20.876 -44.175  33.802  1.00  0.63           H  
ATOM   4964 1HA  GLY A 325     -20.552 -43.373  35.960  1.00  0.63           H  
ATOM   4965 2HA  GLY A 325     -21.348 -44.777  36.633  1.00  0.63           H  
ATOM   4966  N   ALA A 326     -18.512 -45.507  35.217  1.00  0.63           N  
ATOM   4967  CA  ALA A 326     -17.188 -46.104  35.415  1.00  0.63           C  
ATOM   4968  C   ALA A 326     -16.176 -44.968  35.602  1.00  0.63           C  
ATOM   4969  O   ALA A 326     -16.683 -43.870  35.826  1.00  0.63           O  
ATOM   4970  CB  ALA A 326     -16.803 -47.028  34.260  1.00  0.63           C  
ATOM   4971  H   ALA A 326     -18.861 -45.323  34.280  1.00  0.63           H  
ATOM   4972  HA  ALA A 326     -17.210 -46.699  36.329  1.00  0.63           H  
ATOM   4973 1HB  ALA A 326     -15.818 -47.457  34.467  1.00  0.63           H  
ATOM   4974 2HB  ALA A 326     -17.521 -47.820  34.149  1.00  0.63           H  
ATOM   4975 3HB  ALA A 326     -16.757 -46.468  33.348  1.00  0.63           H  
ATOM   4976  N   ARG A 327     -15.136 -45.341  36.332  1.00  0.64           N  
ATOM   4977  CA  ARG A 327     -13.831 -44.723  36.074  1.00  0.64           C  
ATOM   4978  C   ARG A 327     -13.080 -45.346  34.909  1.00  0.64           C  
ATOM   4979  O   ARG A 327     -13.088 -46.563  34.745  1.00  0.64           O  
ATOM   4980  CB  ARG A 327     -12.968 -44.832  37.332  1.00  0.64           C  
ATOM   4981  CG  ARG A 327     -11.593 -44.114  37.298  1.00  0.64           C  
ATOM   4982  CD  ARG A 327     -10.937 -44.078  38.673  1.00  0.64           C  
ATOM   4983  NE  ARG A 327     -10.391 -45.375  39.126  1.00  0.64           N  
ATOM   4984  CZ  ARG A 327      -9.104 -45.794  38.942  1.00  0.64           C  
ATOM   4985  NH1 ARG A 327      -8.219 -45.018  38.355  1.00  0.64           N  
ATOM   4986  NH2 ARG A 327      -8.693 -46.979  39.362  1.00  0.64           N  
ATOM   4987  H   ARG A 327     -15.336 -45.346  37.322  1.00  0.64           H  
ATOM   4988  HA  ARG A 327     -13.994 -43.671  35.853  1.00  0.64           H  
ATOM   4989 1HB  ARG A 327     -13.522 -44.437  38.183  1.00  0.64           H  
ATOM   4990 2HB  ARG A 327     -12.772 -45.886  37.541  1.00  0.64           H  
ATOM   4991 1HG  ARG A 327     -10.926 -44.658  36.630  1.00  0.64           H  
ATOM   4992 2HG  ARG A 327     -11.715 -43.095  36.939  1.00  0.64           H  
ATOM   4993 1HD  ARG A 327     -10.119 -43.361  38.653  1.00  0.64           H  
ATOM   4994 2HD  ARG A 327     -11.676 -43.756  39.405  1.00  0.64           H  
ATOM   4995  HE  ARG A 327     -11.038 -46.025  39.596  1.00  0.64           H  
ATOM   4996 1HH1 ARG A 327      -8.480 -44.102  38.024  1.00  0.64           H  
ATOM   4997 2HH1 ARG A 327      -7.245 -45.363  38.264  1.00  0.64           H  
ATOM   4998 1HH2 ARG A 327      -9.352 -47.643  39.834  1.00  0.64           H  
ATOM   4999 2HH2 ARG A 327      -7.696 -47.221  39.213  1.00  0.64           H  
ATOM   5000  N   VAL A 328     -12.418 -44.514  34.101  1.00  0.65           N  
ATOM   5001  CA  VAL A 328     -11.591 -45.073  33.040  1.00  0.65           C  
ATOM   5002  C   VAL A 328     -10.248 -45.420  33.665  1.00  0.65           C  
ATOM   5003  O   VAL A 328      -9.650 -44.582  34.346  1.00  0.65           O  
ATOM   5004  CB  VAL A 328     -11.360 -44.101  31.874  1.00  0.65           C  
ATOM   5005  CG1 VAL A 328     -10.456 -44.785  30.852  1.00  0.65           C  
ATOM   5006  CG2 VAL A 328     -12.684 -43.696  31.254  1.00  0.65           C  
ATOM   5007  H   VAL A 328     -12.463 -43.514  34.236  1.00  0.65           H  
ATOM   5008  HA  VAL A 328     -12.062 -45.971  32.661  1.00  0.65           H  
ATOM   5009  HB  VAL A 328     -10.843 -43.211  32.230  1.00  0.65           H  
ATOM   5010 1HG1 VAL A 328     -10.286 -44.111  30.026  1.00  0.65           H  
ATOM   5011 2HG1 VAL A 328      -9.504 -45.046  31.306  1.00  0.65           H  
ATOM   5012 3HG1 VAL A 328     -10.930 -45.686  30.481  1.00  0.65           H  
ATOM   5013 1HG2 VAL A 328     -12.510 -43.010  30.419  1.00  0.65           H  
ATOM   5014 2HG2 VAL A 328     -13.184 -44.566  30.901  1.00  0.65           H  
ATOM   5015 3HG2 VAL A 328     -13.298 -43.200  32.002  1.00  0.65           H  
ATOM   5016  N   VAL A 329      -9.785 -46.646  33.471  1.00  0.68           N  
ATOM   5017  CA  VAL A 329      -8.546 -47.059  34.109  1.00  0.68           C  
ATOM   5018  C   VAL A 329      -7.354 -47.225  33.144  1.00  0.68           C  
ATOM   5019  O   VAL A 329      -7.415 -47.942  32.135  1.00  0.68           O  
ATOM   5020  CB  VAL A 329      -8.831 -48.323  34.944  1.00  0.68           C  
ATOM   5021  CG1 VAL A 329      -7.596 -48.831  35.582  1.00  0.68           C  
ATOM   5022  CG2 VAL A 329      -9.873 -47.982  35.993  1.00  0.68           C  
ATOM   5023  H   VAL A 329     -10.333 -47.288  32.897  1.00  0.68           H  
ATOM   5024  HA  VAL A 329      -8.271 -46.284  34.826  1.00  0.68           H  
ATOM   5025  HB  VAL A 329      -9.203 -49.089  34.324  1.00  0.68           H  
ATOM   5026 1HG1 VAL A 329      -7.819 -49.725  36.166  1.00  0.68           H  
ATOM   5027 2HG1 VAL A 329      -6.900 -49.081  34.811  1.00  0.68           H  
ATOM   5028 3HG1 VAL A 329      -7.172 -48.070  36.239  1.00  0.68           H  
ATOM   5029 1HG2 VAL A 329     -10.088 -48.854  36.593  1.00  0.68           H  
ATOM   5030 2HG2 VAL A 329      -9.493 -47.203  36.622  1.00  0.68           H  
ATOM   5031 3HG2 VAL A 329     -10.792 -47.641  35.515  1.00  0.68           H  
ATOM   5032  N   SER A 330      -6.269 -46.517  33.476  1.00  0.70           N  
ATOM   5033  CA  SER A 330      -5.022 -46.475  32.700  1.00  0.70           C  
ATOM   5034  C   SER A 330      -4.072 -47.645  32.945  1.00  0.70           C  
ATOM   5035  O   SER A 330      -3.078 -47.802  32.234  1.00  0.70           O  
ATOM   5036  CB  SER A 330      -4.297 -45.178  32.978  1.00  0.70           C  
ATOM   5037  OG  SER A 330      -3.875 -45.118  34.307  1.00  0.70           O  
ATOM   5038  H   SER A 330      -6.320 -45.953  34.315  1.00  0.70           H  
ATOM   5039  HA  SER A 330      -5.286 -46.497  31.649  1.00  0.70           H  
ATOM   5040 1HB  SER A 330      -3.436 -45.099  32.316  1.00  0.70           H  
ATOM   5041 2HB  SER A 330      -4.958 -44.339  32.761  1.00  0.70           H  
ATOM   5042  HG  SER A 330      -3.352 -45.912  34.455  1.00  0.70           H  
ATOM   5043  N   ASN A 331      -4.387 -48.466  33.934  1.00  0.72           N  
ATOM   5044  CA  ASN A 331      -3.585 -49.625  34.314  1.00  0.72           C  
ATOM   5045  C   ASN A 331      -4.493 -50.675  34.927  1.00  0.72           C  
ATOM   5046  O   ASN A 331      -5.075 -50.451  35.982  1.00  0.72           O  
ATOM   5047  CB  ASN A 331      -2.470 -49.259  35.276  1.00  0.72           C  
ATOM   5048  CG  ASN A 331      -1.505 -50.427  35.554  1.00  0.72           C  
ATOM   5049  OD1 ASN A 331      -1.850 -51.624  35.546  1.00  0.72           O  
ATOM   5050  ND2 ASN A 331      -0.268 -50.073  35.814  1.00  0.72           N  
ATOM   5051  H   ASN A 331      -5.224 -48.262  34.458  1.00  0.72           H  
ATOM   5052  HA  ASN A 331      -3.143 -50.059  33.416  1.00  0.72           H  
ATOM   5053 1HB  ASN A 331      -1.899 -48.422  34.867  1.00  0.72           H  
ATOM   5054 2HB  ASN A 331      -2.903 -48.925  36.221  1.00  0.72           H  
ATOM   5055 1HD2 ASN A 331       0.420 -50.775  36.011  1.00  0.72           H  
ATOM   5056 2HD2 ASN A 331      -0.013 -49.106  35.817  1.00  0.72           H  
ATOM   5057  N   ILE A 332      -4.580 -51.841  34.299  1.00  0.72           N  
ATOM   5058  CA  ILE A 332      -5.469 -52.914  34.747  1.00  0.72           C  
ATOM   5059  C   ILE A 332      -5.260 -53.278  36.216  1.00  0.72           C  
ATOM   5060  O   ILE A 332      -6.211 -53.674  36.889  1.00  0.72           O  
ATOM   5061  CB  ILE A 332      -5.326 -54.166  33.870  1.00  0.72           C  
ATOM   5062  CG1 ILE A 332      -5.863 -53.847  32.494  1.00  0.72           C  
ATOM   5063  CG2 ILE A 332      -6.092 -55.353  34.492  1.00  0.72           C  
ATOM   5064  CD1 ILE A 332      -5.548 -54.872  31.461  1.00  0.72           C  
ATOM   5065  H   ILE A 332      -4.038 -51.978  33.455  1.00  0.72           H  
ATOM   5066  HA  ILE A 332      -6.496 -52.559  34.638  1.00  0.72           H  
ATOM   5067  HB  ILE A 332      -4.270 -54.427  33.770  1.00  0.72           H  
ATOM   5068 1HG1 ILE A 332      -6.939 -53.751  32.569  1.00  0.72           H  
ATOM   5069 2HG1 ILE A 332      -5.452 -52.893  32.168  1.00  0.72           H  
ATOM   5070 1HG2 ILE A 332      -5.990 -56.241  33.859  1.00  0.72           H  
ATOM   5071 2HG2 ILE A 332      -5.683 -55.563  35.477  1.00  0.72           H  
ATOM   5072 3HG2 ILE A 332      -7.147 -55.097  34.587  1.00  0.72           H  
ATOM   5073 1HD1 ILE A 332      -5.976 -54.557  30.514  1.00  0.72           H  
ATOM   5074 2HD1 ILE A 332      -4.468 -54.968  31.354  1.00  0.72           H  
ATOM   5075 3HD1 ILE A 332      -5.972 -55.830  31.758  1.00  0.72           H  
ATOM   5076  N   ASP A 333      -4.025 -53.170  36.719  1.00  0.71           N  
ATOM   5077  CA  ASP A 333      -3.743 -53.505  38.118  1.00  0.71           C  
ATOM   5078  C   ASP A 333      -4.570 -52.668  39.101  1.00  0.71           C  
ATOM   5079  O   ASP A 333      -4.768 -53.077  40.246  1.00  0.71           O  
ATOM   5080  CB  ASP A 333      -2.260 -53.308  38.469  1.00  0.71           C  
ATOM   5081  CG  ASP A 333      -1.320 -54.370  37.893  1.00  0.71           C  
ATOM   5082  OD1 ASP A 333      -1.807 -55.380  37.415  1.00  0.71           O  
ATOM   5083  OD2 ASP A 333      -0.132 -54.203  37.974  1.00  0.71           O  
ATOM   5084  H   ASP A 333      -3.281 -52.794  36.135  1.00  0.71           H  
ATOM   5085  HA  ASP A 333      -3.999 -54.549  38.275  1.00  0.71           H  
ATOM   5086 1HB  ASP A 333      -1.939 -52.329  38.112  1.00  0.71           H  
ATOM   5087 2HB  ASP A 333      -2.149 -53.302  39.552  1.00  0.71           H  
ATOM   5088  N   GLU A 334      -5.015 -51.483  38.677  1.00  0.68           N  
ATOM   5089  CA  GLU A 334      -5.800 -50.615  39.538  1.00  0.68           C  
ATOM   5090  C   GLU A 334      -7.289 -50.867  39.409  1.00  0.68           C  
ATOM   5091  O   GLU A 334      -8.070 -50.184  40.062  1.00  0.68           O  
ATOM   5092  CB  GLU A 334      -5.644 -49.138  39.188  1.00  0.68           C  
ATOM   5093  CG  GLU A 334      -4.302 -48.528  39.317  1.00  0.68           C  
ATOM   5094  CD  GLU A 334      -4.378 -47.042  39.007  1.00  0.68           C  
ATOM   5095  OE1 GLU A 334      -5.485 -46.543  38.762  1.00  0.68           O  
ATOM   5096  OE2 GLU A 334      -3.352 -46.402  39.018  1.00  0.68           O  
ATOM   5097  H   GLU A 334      -4.852 -51.187  37.717  1.00  0.68           H  
ATOM   5098  HA  GLU A 334      -5.507 -50.788  40.573  1.00  0.68           H  
ATOM   5099 1HB  GLU A 334      -5.961 -48.991  38.158  1.00  0.68           H  
ATOM   5100 2HB  GLU A 334      -6.315 -48.562  39.815  1.00  0.68           H  
ATOM   5101 1HG  GLU A 334      -3.929 -48.672  40.329  1.00  0.68           H  
ATOM   5102 2HG  GLU A 334      -3.618 -49.018  38.623  1.00  0.68           H  
ATOM   5103  N   LEU A 335      -7.711 -51.786  38.545  1.00  0.65           N  
ATOM   5104  CA  LEU A 335      -9.144 -51.939  38.343  1.00  0.65           C  
ATOM   5105  C   LEU A 335      -9.774 -52.655  39.538  1.00  0.65           C  
ATOM   5106  O   LEU A 335      -9.405 -53.783  39.871  1.00  0.65           O  
ATOM   5107  CB  LEU A 335      -9.408 -52.758  37.055  1.00  0.65           C  
ATOM   5108  CG  LEU A 335     -10.897 -52.865  36.564  1.00  0.65           C  
ATOM   5109  CD1 LEU A 335     -11.379 -51.494  36.105  1.00  0.65           C  
ATOM   5110  CD2 LEU A 335     -10.989 -53.895  35.452  1.00  0.65           C  
ATOM   5111  H   LEU A 335      -7.058 -52.374  38.027  1.00  0.65           H  
ATOM   5112  HA  LEU A 335      -9.595 -50.951  38.250  1.00  0.65           H  
ATOM   5113 1HB  LEU A 335      -8.820 -52.321  36.245  1.00  0.65           H  
ATOM   5114 2HB  LEU A 335      -9.042 -53.775  37.219  1.00  0.65           H  
ATOM   5115  HG  LEU A 335     -11.534 -53.160  37.389  1.00  0.65           H  
ATOM   5116 1HD1 LEU A 335     -12.415 -51.554  35.783  1.00  0.65           H  
ATOM   5117 2HD1 LEU A 335     -11.299 -50.805  36.931  1.00  0.65           H  
ATOM   5118 3HD1 LEU A 335     -10.766 -51.141  35.280  1.00  0.65           H  
ATOM   5119 1HD2 LEU A 335     -12.017 -53.986  35.116  1.00  0.65           H  
ATOM   5120 2HD2 LEU A 335     -10.359 -53.596  34.621  1.00  0.65           H  
ATOM   5121 3HD2 LEU A 335     -10.652 -54.853  35.843  1.00  0.65           H  
ATOM   5122  N   THR A 336     -10.773 -52.025  40.142  1.00  0.61           N  
ATOM   5123  CA  THR A 336     -11.508 -52.628  41.251  1.00  0.61           C  
ATOM   5124  C   THR A 336     -12.996 -52.683  40.854  1.00  0.61           C  
ATOM   5125  O   THR A 336     -13.383 -51.992  39.922  1.00  0.61           O  
ATOM   5126  CB  THR A 336     -11.299 -51.784  42.533  1.00  0.61           C  
ATOM   5127  OG1 THR A 336     -11.866 -50.481  42.344  1.00  0.61           O  
ATOM   5128  CG2 THR A 336      -9.823 -51.644  42.835  1.00  0.61           C  
ATOM   5129  H   THR A 336     -10.972 -51.049  39.879  1.00  0.61           H  
ATOM   5130  HA  THR A 336     -11.129 -53.632  41.416  1.00  0.61           H  
ATOM   5131  HB  THR A 336     -11.770 -52.252  43.373  1.00  0.61           H  
ATOM   5132  HG1 THR A 336     -11.417 -50.008  41.588  1.00  0.61           H  
ATOM   5133 1HG2 THR A 336      -9.692 -51.047  43.736  1.00  0.61           H  
ATOM   5134 2HG2 THR A 336      -9.387 -52.629  42.983  1.00  0.61           H  
ATOM   5135 3HG2 THR A 336      -9.328 -51.151  42.005  1.00  0.61           H  
ATOM   5136  N   PRO A 337     -13.876 -53.467  41.509  1.00  0.59           N  
ATOM   5137  CA  PRO A 337     -15.318 -53.469  41.266  1.00  0.59           C  
ATOM   5138  C   PRO A 337     -15.926 -52.063  41.284  1.00  0.59           C  
ATOM   5139  O   PRO A 337     -16.846 -51.748  40.535  1.00  0.59           O  
ATOM   5140  CB  PRO A 337     -15.843 -54.309  42.428  1.00  0.59           C  
ATOM   5141  CG  PRO A 337     -14.703 -55.248  42.755  1.00  0.59           C  
ATOM   5142  CD  PRO A 337     -13.442 -54.423  42.552  1.00  0.59           C  
ATOM   5143  HA  PRO A 337     -15.522 -53.972  40.301  1.00  0.59           H  
ATOM   5144 1HB  PRO A 337     -16.119 -53.652  43.270  1.00  0.59           H  
ATOM   5145 2HB  PRO A 337     -16.754 -54.839  42.122  1.00  0.59           H  
ATOM   5146 1HG  PRO A 337     -14.806 -55.620  43.784  1.00  0.59           H  
ATOM   5147 2HG  PRO A 337     -14.762 -56.126  42.101  1.00  0.59           H  
ATOM   5148 1HD  PRO A 337     -13.197 -53.921  43.490  1.00  0.59           H  
ATOM   5149 2HD  PRO A 337     -12.638 -55.073  42.198  1.00  0.59           H  
ATOM   5150  N   GLU A 338     -15.350 -51.181  42.108  1.00  0.58           N  
ATOM   5151  CA  GLU A 338     -15.816 -49.804  42.265  1.00  0.58           C  
ATOM   5152  C   GLU A 338     -15.580 -48.962  41.013  1.00  0.58           C  
ATOM   5153  O   GLU A 338     -16.175 -47.896  40.851  1.00  0.58           O  
ATOM   5154  CB  GLU A 338     -15.140 -49.143  43.471  1.00  0.58           C  
ATOM   5155  CG  GLU A 338     -15.533 -49.751  44.822  1.00  0.58           C  
ATOM   5156  CD  GLU A 338     -14.889 -49.066  46.015  1.00  0.58           C  
ATOM   5157  OE1 GLU A 338     -14.127 -48.148  45.823  1.00  0.58           O  
ATOM   5158  OE2 GLU A 338     -15.167 -49.470  47.121  1.00  0.58           O  
ATOM   5159  H   GLU A 338     -14.572 -51.475  42.679  1.00  0.58           H  
ATOM   5160  HA  GLU A 338     -16.890 -49.830  42.448  1.00  0.58           H  
ATOM   5161 1HB  GLU A 338     -14.057 -49.222  43.365  1.00  0.58           H  
ATOM   5162 2HB  GLU A 338     -15.390 -48.082  43.492  1.00  0.58           H  
ATOM   5163 1HG  GLU A 338     -16.616 -49.697  44.929  1.00  0.58           H  
ATOM   5164 2HG  GLU A 338     -15.251 -50.805  44.819  1.00  0.58           H  
ATOM   5165  N   ASP A 339     -14.682 -49.429  40.148  1.00  0.57           N  
ATOM   5166  CA  ASP A 339     -14.321 -48.745  38.924  1.00  0.57           C  
ATOM   5167  C   ASP A 339     -15.147 -49.262  37.763  1.00  0.57           C  
ATOM   5168  O   ASP A 339     -14.944 -48.847  36.624  1.00  0.57           O  
ATOM   5169  CB  ASP A 339     -12.850 -48.979  38.620  1.00  0.57           C  
ATOM   5170  CG  ASP A 339     -11.969 -48.374  39.663  1.00  0.57           C  
ATOM   5171  OD1 ASP A 339     -12.209 -47.249  40.060  1.00  0.57           O  
ATOM   5172  OD2 ASP A 339     -11.054 -49.046  40.104  1.00  0.57           O  
ATOM   5173  H   ASP A 339     -14.244 -50.329  40.320  1.00  0.57           H  
ATOM   5174  HA  ASP A 339     -14.511 -47.680  39.043  1.00  0.57           H  
ATOM   5175 1HB  ASP A 339     -12.667 -50.042  38.575  1.00  0.57           H  
ATOM   5176 2HB  ASP A 339     -12.604 -48.553  37.644  1.00  0.57           H  
ATOM   5177  N   LEU A 340     -16.069 -50.182  38.032  1.00  0.58           N  
ATOM   5178  CA  LEU A 340     -16.874 -50.682  36.947  1.00  0.58           C  
ATOM   5179  C   LEU A 340     -18.181 -49.931  36.917  1.00  0.58           C  
ATOM   5180  O   LEU A 340     -18.761 -49.622  37.960  1.00  0.58           O  
ATOM   5181  CB  LEU A 340     -17.151 -52.170  37.095  1.00  0.58           C  
ATOM   5182  CG  LEU A 340     -15.954 -53.066  37.150  1.00  0.58           C  
ATOM   5183  CD1 LEU A 340     -16.427 -54.464  37.267  1.00  0.58           C  
ATOM   5184  CD2 LEU A 340     -15.139 -52.884  35.947  1.00  0.58           C  
ATOM   5185  H   LEU A 340     -16.234 -50.534  38.975  1.00  0.58           H  
ATOM   5186  HA  LEU A 340     -16.352 -50.515  36.008  1.00  0.58           H  
ATOM   5187 1HB  LEU A 340     -17.715 -52.323  38.015  1.00  0.58           H  
ATOM   5188 2HB  LEU A 340     -17.771 -52.485  36.254  1.00  0.58           H  
ATOM   5189  HG  LEU A 340     -15.351 -52.827  38.031  1.00  0.58           H  
ATOM   5190 1HD1 LEU A 340     -15.584 -55.121  37.308  1.00  0.58           H  
ATOM   5191 2HD1 LEU A 340     -17.022 -54.572  38.173  1.00  0.58           H  
ATOM   5192 3HD1 LEU A 340     -17.025 -54.711  36.410  1.00  0.58           H  
ATOM   5193 1HD2 LEU A 340     -14.273 -53.547  36.001  1.00  0.58           H  
ATOM   5194 2HD2 LEU A 340     -15.742 -53.130  35.080  1.00  0.58           H  
ATOM   5195 3HD2 LEU A 340     -14.810 -51.849  35.888  1.00  0.58           H  
ATOM   5196  N   GLY A 341     -18.649 -49.650  35.722  1.00  0.59           N  
ATOM   5197  CA  GLY A 341     -19.914 -48.975  35.560  1.00  0.59           C  
ATOM   5198  C   GLY A 341     -20.968 -50.019  35.339  1.00  0.59           C  
ATOM   5199  O   GLY A 341     -20.700 -51.210  35.508  1.00  0.59           O  
ATOM   5200  H   GLY A 341     -18.114 -49.934  34.903  1.00  0.59           H  
ATOM   5201 1HA  GLY A 341     -20.144 -48.376  36.441  1.00  0.59           H  
ATOM   5202 2HA  GLY A 341     -19.861 -48.301  34.710  1.00  0.59           H  
ATOM   5203  N   HIS A 342     -22.137 -49.605  34.895  1.00  0.60           N  
ATOM   5204  CA  HIS A 342     -23.198 -50.558  34.667  1.00  0.60           C  
ATOM   5205  C   HIS A 342     -24.131 -50.123  33.547  1.00  0.60           C  
ATOM   5206  O   HIS A 342     -24.457 -48.933  33.387  1.00  0.60           O  
ATOM   5207  CB  HIS A 342     -23.980 -50.768  35.968  1.00  0.60           C  
ATOM   5208  CG  HIS A 342     -24.994 -51.883  35.955  1.00  0.60           C  
ATOM   5209  ND1 HIS A 342     -26.264 -51.730  35.443  1.00  0.60           N  
ATOM   5210  CD2 HIS A 342     -24.920 -53.160  36.399  1.00  0.60           C  
ATOM   5211  CE1 HIS A 342     -26.930 -52.860  35.578  1.00  0.60           C  
ATOM   5212  NE2 HIS A 342     -26.141 -53.739  36.165  1.00  0.60           N  
ATOM   5213  H   HIS A 342     -22.287 -48.606  34.794  1.00  0.60           H  
ATOM   5214  HA  HIS A 342     -22.763 -51.505  34.381  1.00  0.60           H  
ATOM   5215 1HB  HIS A 342     -23.279 -50.957  36.783  1.00  0.60           H  
ATOM   5216 2HB  HIS A 342     -24.503 -49.856  36.194  1.00  0.60           H  
ATOM   5217  HD1 HIS A 342     -26.634 -50.901  35.028  1.00  0.60           H  
ATOM   5218  HD2 HIS A 342     -24.124 -53.733  36.874  1.00  0.60           H  
ATOM   5219  HE1 HIS A 342     -27.960 -52.944  35.230  1.00  0.60           H  
ATOM   5220  N   ALA A 343     -24.564 -51.125  32.781  1.00  0.61           N  
ATOM   5221  CA  ALA A 343     -25.486 -50.928  31.675  1.00  0.61           C  
ATOM   5222  C   ALA A 343     -26.512 -52.046  31.620  1.00  0.61           C  
ATOM   5223  O   ALA A 343     -26.197 -53.233  31.737  1.00  0.61           O  
ATOM   5224  CB  ALA A 343     -24.710 -50.846  30.373  1.00  0.61           C  
ATOM   5225  H   ALA A 343     -24.216 -52.065  32.988  1.00  0.61           H  
ATOM   5226  HA  ALA A 343     -26.021 -50.009  31.826  1.00  0.61           H  
ATOM   5227 1HB  ALA A 343     -25.404 -50.679  29.542  1.00  0.61           H  
ATOM   5228 2HB  ALA A 343     -24.008 -50.030  30.428  1.00  0.61           H  
ATOM   5229 3HB  ALA A 343     -24.174 -51.775  30.217  1.00  0.61           H  
ATOM   5230  N   GLY A 344     -27.768 -51.657  31.428  1.00  0.63           N  
ATOM   5231  CA  GLY A 344     -28.869 -52.603  31.364  1.00  0.63           C  
ATOM   5232  C   GLY A 344     -28.688 -53.529  30.191  1.00  0.63           C  
ATOM   5233  O   GLY A 344     -29.046 -54.704  30.253  1.00  0.63           O  
ATOM   5234  H   GLY A 344     -27.968 -50.672  31.280  1.00  0.63           H  
ATOM   5235 1HA  GLY A 344     -28.916 -53.174  32.291  1.00  0.63           H  
ATOM   5236 2HA  GLY A 344     -29.809 -52.064  31.271  1.00  0.63           H  
ATOM   5237  N   LEU A 345     -28.130 -52.982  29.119  1.00  0.65           N  
ATOM   5238  CA  LEU A 345     -27.874 -53.734  27.912  1.00  0.65           C  
ATOM   5239  C   LEU A 345     -26.698 -53.233  27.088  1.00  0.65           C  
ATOM   5240  O   LEU A 345     -26.612 -52.051  26.735  1.00  0.65           O  
ATOM   5241  CB  LEU A 345     -29.118 -53.714  27.031  1.00  0.65           C  
ATOM   5242  CG  LEU A 345     -29.001 -54.403  25.646  1.00  0.65           C  
ATOM   5243  CD1 LEU A 345     -28.793 -55.915  25.796  1.00  0.65           C  
ATOM   5244  CD2 LEU A 345     -30.248 -54.115  24.872  1.00  0.65           C  
ATOM   5245  H   LEU A 345     -27.894 -51.992  29.154  1.00  0.65           H  
ATOM   5246  HA  LEU A 345     -27.668 -54.760  28.199  1.00  0.65           H  
ATOM   5247 1HB  LEU A 345     -29.927 -54.204  27.571  1.00  0.65           H  
ATOM   5248 2HB  LEU A 345     -29.399 -52.673  26.862  1.00  0.65           H  
ATOM   5249  HG  LEU A 345     -28.142 -54.000  25.107  1.00  0.65           H  
ATOM   5250 1HD1 LEU A 345     -28.718 -56.363  24.807  1.00  0.65           H  
ATOM   5251 2HD1 LEU A 345     -27.889 -56.105  26.340  1.00  0.65           H  
ATOM   5252 3HD1 LEU A 345     -29.634 -56.352  26.327  1.00  0.65           H  
ATOM   5253 1HD2 LEU A 345     -30.169 -54.583  23.892  1.00  0.65           H  
ATOM   5254 2HD2 LEU A 345     -31.109 -54.521  25.402  1.00  0.65           H  
ATOM   5255 3HD2 LEU A 345     -30.364 -53.039  24.756  1.00  0.65           H  
ATOM   5256  N   VAL A 346     -25.813 -54.155  26.740  1.00  0.69           N  
ATOM   5257  CA  VAL A 346     -24.737 -53.857  25.817  1.00  0.69           C  
ATOM   5258  C   VAL A 346     -24.958 -54.772  24.628  1.00  0.69           C  
ATOM   5259  O   VAL A 346     -25.103 -55.982  24.806  1.00  0.69           O  
ATOM   5260  CB  VAL A 346     -23.344 -54.049  26.436  1.00  0.69           C  
ATOM   5261  CG1 VAL A 346     -22.277 -53.759  25.377  1.00  0.69           C  
ATOM   5262  CG2 VAL A 346     -23.197 -53.108  27.639  1.00  0.69           C  
ATOM   5263  H   VAL A 346     -25.923 -55.100  27.108  1.00  0.69           H  
ATOM   5264  HA  VAL A 346     -24.818 -52.829  25.501  1.00  0.69           H  
ATOM   5265  HB  VAL A 346     -23.223 -55.082  26.757  1.00  0.69           H  
ATOM   5266 1HG1 VAL A 346     -21.294 -53.893  25.798  1.00  0.69           H  
ATOM   5267 2HG1 VAL A 346     -22.403 -54.441  24.536  1.00  0.69           H  
ATOM   5268 3HG1 VAL A 346     -22.385 -52.736  25.027  1.00  0.69           H  
ATOM   5269 1HG2 VAL A 346     -22.219 -53.213  28.093  1.00  0.69           H  
ATOM   5270 2HG2 VAL A 346     -23.325 -52.094  27.298  1.00  0.69           H  
ATOM   5271 3HG2 VAL A 346     -23.963 -53.341  28.377  1.00  0.69           H  
ATOM   5272  N   GLU A 347     -25.051 -54.206  23.425  1.00  0.75           N  
ATOM   5273  CA  GLU A 347     -25.368 -55.047  22.270  1.00  0.75           C  
ATOM   5274  C   GLU A 347     -24.743 -54.625  20.948  1.00  0.75           C  
ATOM   5275  O   GLU A 347     -24.662 -53.439  20.624  1.00  0.75           O  
ATOM   5276  CB  GLU A 347     -26.894 -55.117  22.101  1.00  0.75           C  
ATOM   5277  CG  GLU A 347     -27.377 -56.094  21.007  1.00  0.75           C  
ATOM   5278  CD  GLU A 347     -28.878 -56.264  20.955  1.00  0.75           C  
ATOM   5279  OE1 GLU A 347     -29.556 -55.598  21.694  1.00  0.75           O  
ATOM   5280  OE2 GLU A 347     -29.350 -57.037  20.160  1.00  0.75           O  
ATOM   5281  H   GLU A 347     -24.932 -53.195  23.345  1.00  0.75           H  
ATOM   5282  HA  GLU A 347     -25.005 -56.047  22.484  1.00  0.75           H  
ATOM   5283 1HB  GLU A 347     -27.343 -55.427  23.038  1.00  0.75           H  
ATOM   5284 2HB  GLU A 347     -27.280 -54.125  21.862  1.00  0.75           H  
ATOM   5285 1HG  GLU A 347     -27.053 -55.724  20.046  1.00  0.75           H  
ATOM   5286 2HG  GLU A 347     -26.903 -57.052  21.154  1.00  0.75           H  
ATOM   5287  N   GLN A 348     -24.282 -55.617  20.187  1.00  0.84           N  
ATOM   5288  CA  GLN A 348     -23.751 -55.368  18.852  1.00  0.84           C  
ATOM   5289  C   GLN A 348     -24.876 -55.437  17.817  1.00  0.84           C  
ATOM   5290  O   GLN A 348     -25.558 -56.459  17.707  1.00  0.84           O  
ATOM   5291  CB  GLN A 348     -22.664 -56.370  18.487  1.00  0.84           C  
ATOM   5292  CG  GLN A 348     -22.031 -56.066  17.161  1.00  0.84           C  
ATOM   5293  CD  GLN A 348     -21.282 -54.813  17.348  1.00  0.84           C  
ATOM   5294  OE1 GLN A 348     -21.304 -54.357  18.468  1.00  0.84           O  
ATOM   5295  NE2 GLN A 348     -20.604 -54.283  16.372  1.00  0.84           N  
ATOM   5296  H   GLN A 348     -24.345 -56.575  20.538  1.00  0.84           H  
ATOM   5297  HA  GLN A 348     -23.328 -54.367  18.823  1.00  0.84           H  
ATOM   5298 1HB  GLN A 348     -21.889 -56.364  19.253  1.00  0.84           H  
ATOM   5299 2HB  GLN A 348     -23.089 -57.375  18.453  1.00  0.84           H  
ATOM   5300 1HG  GLN A 348     -21.352 -56.860  16.864  1.00  0.84           H  
ATOM   5301 2HG  GLN A 348     -22.802 -55.911  16.406  1.00  0.84           H  
ATOM   5302 1HE2 GLN A 348     -20.052 -53.424  16.530  1.00  0.84           H  
ATOM   5303 2HE2 GLN A 348     -20.586 -54.722  15.484  1.00  0.84           H  
ATOM   5304  N   ARG A 349     -25.088 -54.356  17.068  1.00  0.98           N  
ATOM   5305  CA  ARG A 349     -26.180 -54.332  16.094  1.00  0.98           C  
ATOM   5306  C   ARG A 349     -25.731 -53.847  14.717  1.00  0.98           C  
ATOM   5307  O   ARG A 349     -24.788 -53.063  14.588  1.00  0.98           O  
ATOM   5308  CB  ARG A 349     -27.299 -53.419  16.581  1.00  0.98           C  
ATOM   5309  CG  ARG A 349     -27.916 -53.800  17.922  1.00  0.98           C  
ATOM   5310  CD  ARG A 349     -28.942 -52.819  18.382  1.00  0.98           C  
ATOM   5311  NE  ARG A 349     -29.554 -53.246  19.627  1.00  0.98           N  
ATOM   5312  CZ  ARG A 349     -30.338 -52.500  20.423  1.00  0.98           C  
ATOM   5313  NH1 ARG A 349     -30.604 -51.247  20.139  1.00  0.98           N  
ATOM   5314  NH2 ARG A 349     -30.838 -53.057  21.494  1.00  0.98           N  
ATOM   5315  H   ARG A 349     -24.489 -53.542  17.202  1.00  0.98           H  
ATOM   5316  HA  ARG A 349     -26.575 -55.342  15.988  1.00  0.98           H  
ATOM   5317 1HB  ARG A 349     -26.955 -52.429  16.637  1.00  0.98           H  
ATOM   5318 2HB  ARG A 349     -28.104 -53.427  15.845  1.00  0.98           H  
ATOM   5319 1HG  ARG A 349     -28.368 -54.792  17.865  1.00  0.98           H  
ATOM   5320 2HG  ARG A 349     -27.129 -53.803  18.679  1.00  0.98           H  
ATOM   5321 1HD  ARG A 349     -28.480 -51.848  18.546  1.00  0.98           H  
ATOM   5322 2HD  ARG A 349     -29.722 -52.730  17.631  1.00  0.98           H  
ATOM   5323  HE  ARG A 349     -29.397 -54.215  19.920  1.00  0.98           H  
ATOM   5324 1HH1 ARG A 349     -30.217 -50.829  19.312  1.00  0.98           H  
ATOM   5325 2HH1 ARG A 349     -31.197 -50.708  20.753  1.00  0.98           H  
ATOM   5326 1HH2 ARG A 349     -30.613 -54.049  21.666  1.00  0.98           H  
ATOM   5327 2HH2 ARG A 349     -31.433 -52.538  22.117  1.00  0.98           H  
ATOM   5328  N   LYS A 350     -26.409 -54.319  13.672  1.00  1.15           N  
ATOM   5329  CA  LYS A 350     -26.123 -53.857  12.311  1.00  1.15           C  
ATOM   5330  C   LYS A 350     -26.996 -52.672  11.925  1.00  1.15           C  
ATOM   5331  O   LYS A 350     -28.216 -52.722  12.084  1.00  1.15           O  
ATOM   5332  CB  LYS A 350     -26.299 -54.983  11.295  1.00  1.15           C  
ATOM   5333  CG  LYS A 350     -26.002 -54.543   9.859  1.00  1.15           C  
ATOM   5334  CD  LYS A 350     -26.185 -55.668   8.836  1.00  1.15           C  
ATOM   5335  CE  LYS A 350     -24.989 -56.609   8.796  1.00  1.15           C  
ATOM   5336  NZ  LYS A 350     -25.083 -57.567   7.650  1.00  1.15           N  
ATOM   5337  H   LYS A 350     -27.154 -54.985  13.822  1.00  1.15           H  
ATOM   5338  HA  LYS A 350     -25.092 -53.522  12.264  1.00  1.15           H  
ATOM   5339 1HB  LYS A 350     -25.631 -55.809  11.544  1.00  1.15           H  
ATOM   5340 2HB  LYS A 350     -27.319 -55.357  11.335  1.00  1.15           H  
ATOM   5341 1HG  LYS A 350     -26.665 -53.724   9.591  1.00  1.15           H  
ATOM   5342 2HG  LYS A 350     -24.971 -54.183   9.807  1.00  1.15           H  
ATOM   5343 1HD  LYS A 350     -27.071 -56.247   9.098  1.00  1.15           H  
ATOM   5344 2HD  LYS A 350     -26.341 -55.247   7.844  1.00  1.15           H  
ATOM   5345 1HE  LYS A 350     -24.075 -56.016   8.691  1.00  1.15           H  
ATOM   5346 2HE  LYS A 350     -24.944 -57.169   9.722  1.00  1.15           H  
ATOM   5347 1HZ  LYS A 350     -24.274 -58.167   7.649  1.00  1.15           H  
ATOM   5348 2HZ  LYS A 350     -25.918 -58.122   7.740  1.00  1.15           H  
ATOM   5349 3HZ  LYS A 350     -25.120 -57.020   6.762  1.00  1.15           H  
ATOM   5350  N   LYS A 351     -26.365 -51.598  11.444  1.00  1.31           N  
ATOM   5351  CA  LYS A 351     -27.107 -50.399  11.042  1.00  1.31           C  
ATOM   5352  C   LYS A 351     -26.989 -50.002   9.565  1.00  1.31           C  
ATOM   5353  O   LYS A 351     -27.942 -49.477   8.996  1.00  1.31           O  
ATOM   5354  CB  LYS A 351     -26.718 -49.226  11.946  1.00  1.31           C  
ATOM   5355  CG  LYS A 351     -27.140 -49.423  13.402  1.00  1.31           C  
ATOM   5356  CD  LYS A 351     -28.701 -49.397  13.512  1.00  1.31           C  
ATOM   5357  CE  LYS A 351     -29.207 -49.567  14.955  1.00  1.31           C  
ATOM   5358  NZ  LYS A 351     -30.720 -49.548  15.056  1.00  1.31           N  
ATOM   5359  H   LYS A 351     -25.349 -51.629  11.347  1.00  1.31           H  
ATOM   5360  HA  LYS A 351     -28.163 -50.597  11.221  1.00  1.31           H  
ATOM   5361 1HB  LYS A 351     -25.632 -49.088  11.926  1.00  1.31           H  
ATOM   5362 2HB  LYS A 351     -27.174 -48.308  11.577  1.00  1.31           H  
ATOM   5363 1HG  LYS A 351     -26.763 -50.380  13.772  1.00  1.31           H  
ATOM   5364 2HG  LYS A 351     -26.707 -48.639  14.000  1.00  1.31           H  
ATOM   5365 1HD  LYS A 351     -29.077 -48.449  13.122  1.00  1.31           H  
ATOM   5366 2HD  LYS A 351     -29.116 -50.203  12.904  1.00  1.31           H  
ATOM   5367 1HE  LYS A 351     -28.839 -50.522  15.333  1.00  1.31           H  
ATOM   5368 2HE  LYS A 351     -28.820 -48.767  15.571  1.00  1.31           H  
ATOM   5369 1HZ  LYS A 351     -30.997 -49.673  16.012  1.00  1.31           H  
ATOM   5370 2HZ  LYS A 351     -31.102 -48.645  14.747  1.00  1.31           H  
ATOM   5371 3HZ  LYS A 351     -31.114 -50.286  14.496  1.00  1.31           H  
ATOM   5372  N   GLY A 352     -25.839 -50.218   8.938  1.00  1.40           N  
ATOM   5373  CA  GLY A 352     -25.670 -49.766   7.538  1.00  1.40           C  
ATOM   5374  C   GLY A 352     -24.762 -50.710   6.783  1.00  1.40           C  
ATOM   5375  O   GLY A 352     -23.942 -50.293   5.972  1.00  1.40           O  
ATOM   5376  H   GLY A 352     -25.073 -50.678   9.433  1.00  1.40           H  
ATOM   5377 1HA  GLY A 352     -26.640 -49.725   7.045  1.00  1.40           H  
ATOM   5378 2HA  GLY A 352     -25.265 -48.762   7.518  1.00  1.40           H  
ATOM   5379  N   GLU A 353     -24.874 -51.985   7.144  1.00  1.37           N  
ATOM   5380  CA  GLU A 353     -24.007 -53.114   6.754  1.00  1.37           C  
ATOM   5381  C   GLU A 353     -22.647 -53.022   7.462  1.00  1.37           C  
ATOM   5382  O   GLU A 353     -21.803 -53.910   7.354  1.00  1.37           O  
ATOM   5383  CB  GLU A 353     -23.852 -53.235   5.238  1.00  1.37           C  
ATOM   5384  CG  GLU A 353     -25.196 -53.415   4.505  1.00  1.37           C  
ATOM   5385  CD  GLU A 353     -25.880 -54.721   4.877  1.00  1.37           C  
ATOM   5386  OE1 GLU A 353     -25.205 -55.627   5.342  1.00  1.37           O  
ATOM   5387  OE2 GLU A 353     -27.068 -54.806   4.711  1.00  1.37           O  
ATOM   5388  H   GLU A 353     -25.628 -52.193   7.782  1.00  1.37           H  
ATOM   5389  HA  GLU A 353     -24.478 -54.030   7.085  1.00  1.37           H  
ATOM   5390 1HB  GLU A 353     -23.341 -52.364   4.827  1.00  1.37           H  
ATOM   5391 2HB  GLU A 353     -23.228 -54.099   5.014  1.00  1.37           H  
ATOM   5392 1HG  GLU A 353     -25.852 -52.590   4.770  1.00  1.37           H  
ATOM   5393 2HG  GLU A 353     -25.030 -53.385   3.428  1.00  1.37           H  
ATOM   5394  N   ASP A 354     -22.545 -52.008   8.314  1.00  1.24           N  
ATOM   5395  CA  ASP A 354     -21.505 -51.796   9.290  1.00  1.24           C  
ATOM   5396  C   ASP A 354     -22.196 -52.070  10.612  1.00  1.24           C  
ATOM   5397  O   ASP A 354     -23.424 -51.854  10.725  1.00  1.24           O  
ATOM   5398  CB  ASP A 354     -20.972 -50.361   9.263  1.00  1.24           C  
ATOM   5399  CG  ASP A 354     -20.198 -49.982   7.976  1.00  1.24           C  
ATOM   5400  OD1 ASP A 354     -19.357 -50.747   7.550  1.00  1.24           O  
ATOM   5401  OD2 ASP A 354     -20.498 -48.937   7.414  1.00  1.24           O  
ATOM   5402  H   ASP A 354     -23.271 -51.322   8.273  1.00  1.24           H  
ATOM   5403  HA  ASP A 354     -20.693 -52.508   9.144  1.00  1.24           H  
ATOM   5404 1HB  ASP A 354     -21.805 -49.682   9.380  1.00  1.24           H  
ATOM   5405 2HB  ASP A 354     -20.317 -50.208  10.120  1.00  1.24           H  
ATOM   5406  N   ARG A 355     -21.426 -52.494  11.608  1.00  1.06           N  
ATOM   5407  CA  ARG A 355     -22.000 -52.787  12.912  1.00  1.06           C  
ATOM   5408  C   ARG A 355     -21.508 -51.805  13.973  1.00  1.06           C  
ATOM   5409  O   ARG A 355     -20.425 -51.231  13.837  1.00  1.06           O  
ATOM   5410  CB  ARG A 355     -21.654 -54.211  13.332  1.00  1.06           C  
ATOM   5411  CG  ARG A 355     -22.163 -55.315  12.421  1.00  1.06           C  
ATOM   5412  CD  ARG A 355     -21.923 -56.701  12.993  1.00  1.06           C  
ATOM   5413  NE  ARG A 355     -20.486 -57.054  13.113  1.00  1.06           N  
ATOM   5414  CZ  ARG A 355     -20.009 -58.265  13.494  1.00  1.06           C  
ATOM   5415  NH1 ARG A 355     -20.809 -59.277  13.784  1.00  1.06           N  
ATOM   5416  NH2 ARG A 355     -18.715 -58.419  13.565  1.00  1.06           N  
ATOM   5417  H   ARG A 355     -20.436 -52.637  11.453  1.00  1.06           H  
ATOM   5418  HA  ARG A 355     -23.078 -52.695  12.847  1.00  1.06           H  
ATOM   5419 1HB  ARG A 355     -20.576 -54.324  13.460  1.00  1.06           H  
ATOM   5420 2HB  ARG A 355     -22.140 -54.397  14.277  1.00  1.06           H  
ATOM   5421 1HG  ARG A 355     -23.233 -55.188  12.277  1.00  1.06           H  
ATOM   5422 2HG  ARG A 355     -21.661 -55.252  11.455  1.00  1.06           H  
ATOM   5423 1HD  ARG A 355     -22.368 -56.752  13.988  1.00  1.06           H  
ATOM   5424 2HD  ARG A 355     -22.401 -57.439  12.353  1.00  1.06           H  
ATOM   5425  HE  ARG A 355     -19.760 -56.339  12.931  1.00  1.06           H  
ATOM   5426 1HH1 ARG A 355     -21.807 -59.166  13.724  1.00  1.06           H  
ATOM   5427 2HH1 ARG A 355     -20.398 -60.195  14.060  1.00  1.06           H  
ATOM   5428 1HH2 ARG A 355     -18.112 -57.624  13.331  1.00  1.06           H  
ATOM   5429 2HH2 ARG A 355     -18.311 -59.323  13.845  1.00  1.06           H  
ATOM   5430  N   MET A 356     -22.329 -51.618  15.008  1.00  0.89           N  
ATOM   5431  CA  MET A 356     -22.035 -50.726  16.132  1.00  0.89           C  
ATOM   5432  C   MET A 356     -22.331 -51.363  17.496  1.00  0.89           C  
ATOM   5433  O   MET A 356     -23.228 -52.205  17.611  1.00  0.89           O  
ATOM   5434  CB  MET A 356     -22.871 -49.460  15.984  1.00  0.89           C  
ATOM   5435  CG  MET A 356     -22.584 -48.617  14.796  1.00  0.89           C  
ATOM   5436  SD  MET A 356     -23.606 -47.168  14.749  1.00  0.89           S  
ATOM   5437  CE  MET A 356     -22.821 -46.383  13.392  1.00  0.89           C  
ATOM   5438  H   MET A 356     -23.209 -52.126  15.002  1.00  0.89           H  
ATOM   5439  HA  MET A 356     -20.972 -50.475  16.110  1.00  0.89           H  
ATOM   5440 1HB  MET A 356     -23.888 -49.727  15.880  1.00  0.89           H  
ATOM   5441 2HB  MET A 356     -22.769 -48.851  16.883  1.00  0.89           H  
ATOM   5442 1HG  MET A 356     -21.551 -48.313  14.792  1.00  0.89           H  
ATOM   5443 2HG  MET A 356     -22.771 -49.190  13.890  1.00  0.89           H  
ATOM   5444 1HE  MET A 356     -23.299 -45.442  13.179  1.00  0.89           H  
ATOM   5445 2HE  MET A 356     -21.769 -46.203  13.632  1.00  0.89           H  
ATOM   5446 3HE  MET A 356     -22.886 -47.025  12.532  1.00  0.89           H  
ATOM   5447  N   VAL A 357     -21.606 -50.918  18.535  1.00  0.76           N  
ATOM   5448  CA  VAL A 357     -21.849 -51.366  19.910  1.00  0.76           C  
ATOM   5449  C   VAL A 357     -22.712 -50.332  20.620  1.00  0.76           C  
ATOM   5450  O   VAL A 357     -22.363 -49.150  20.679  1.00  0.76           O  
ATOM   5451  CB  VAL A 357     -20.534 -51.513  20.740  1.00  0.76           C  
ATOM   5452  CG1 VAL A 357     -20.884 -51.935  22.176  1.00  0.76           C  
ATOM   5453  CG2 VAL A 357     -19.576 -52.502  20.148  1.00  0.76           C  
ATOM   5454  H   VAL A 357     -20.885 -50.222  18.364  1.00  0.76           H  
ATOM   5455  HA  VAL A 357     -22.374 -52.321  19.890  1.00  0.76           H  
ATOM   5456  HB  VAL A 357     -20.053 -50.562  20.770  1.00  0.76           H  
ATOM   5457 1HG1 VAL A 357     -19.987 -52.018  22.762  1.00  0.76           H  
ATOM   5458 2HG1 VAL A 357     -21.546 -51.199  22.631  1.00  0.76           H  
ATOM   5459 3HG1 VAL A 357     -21.385 -52.904  22.150  1.00  0.76           H  
ATOM   5460 1HG2 VAL A 357     -18.682 -52.526  20.739  1.00  0.76           H  
ATOM   5461 2HG2 VAL A 357     -20.017 -53.472  20.147  1.00  0.76           H  
ATOM   5462 3HG2 VAL A 357     -19.335 -52.205  19.160  1.00  0.76           H  
ATOM   5463  N   PHE A 358     -23.833 -50.773  21.160  1.00  0.68           N  
ATOM   5464  CA  PHE A 358     -24.762 -49.898  21.857  1.00  0.68           C  
ATOM   5465  C   PHE A 358     -24.732 -50.179  23.353  1.00  0.68           C  
ATOM   5466  O   PHE A 358     -24.850 -51.332  23.762  1.00  0.68           O  
ATOM   5467  CB  PHE A 358     -26.164 -50.168  21.302  1.00  0.68           C  
ATOM   5468  CG  PHE A 358     -26.301 -49.759  19.875  1.00  0.68           C  
ATOM   5469  CD1 PHE A 358     -25.811 -50.553  18.878  1.00  0.68           C  
ATOM   5470  CD2 PHE A 358     -26.947 -48.615  19.526  1.00  0.68           C  
ATOM   5471  CE1 PHE A 358     -25.922 -50.169  17.581  1.00  0.68           C  
ATOM   5472  CE2 PHE A 358     -27.065 -48.224  18.217  1.00  0.68           C  
ATOM   5473  CZ  PHE A 358     -26.534 -49.005  17.248  1.00  0.68           C  
ATOM   5474  H   PHE A 358     -24.071 -51.757  21.051  1.00  0.68           H  
ATOM   5475  HA  PHE A 358     -24.482 -48.859  21.687  1.00  0.68           H  
ATOM   5476 1HB  PHE A 358     -26.389 -51.237  21.376  1.00  0.68           H  
ATOM   5477 2HB  PHE A 358     -26.902 -49.627  21.893  1.00  0.68           H  
ATOM   5478  HD1 PHE A 358     -25.304 -51.493  19.130  1.00  0.68           H  
ATOM   5479  HD2 PHE A 358     -27.357 -48.012  20.305  1.00  0.68           H  
ATOM   5480  HE1 PHE A 358     -25.506 -50.803  16.806  1.00  0.68           H  
ATOM   5481  HE2 PHE A 358     -27.569 -47.293  17.957  1.00  0.68           H  
ATOM   5482  HZ  PHE A 358     -26.599 -48.707  16.218  1.00  0.68           H  
ATOM   5483  N   VAL A 359     -24.562 -49.134  24.167  1.00  0.65           N  
ATOM   5484  CA  VAL A 359     -24.573 -49.274  25.627  1.00  0.65           C  
ATOM   5485  C   VAL A 359     -25.737 -48.452  26.197  1.00  0.65           C  
ATOM   5486  O   VAL A 359     -25.688 -47.215  26.188  1.00  0.65           O  
ATOM   5487  CB  VAL A 359     -23.232 -48.763  26.217  1.00  0.65           C  
ATOM   5488  CG1 VAL A 359     -23.215 -48.897  27.726  1.00  0.65           C  
ATOM   5489  CG2 VAL A 359     -22.060 -49.528  25.600  1.00  0.65           C  
ATOM   5490  H   VAL A 359     -24.414 -48.210  23.763  1.00  0.65           H  
ATOM   5491  HA  VAL A 359     -24.717 -50.321  25.892  1.00  0.65           H  
ATOM   5492  HB  VAL A 359     -23.130 -47.703  25.982  1.00  0.65           H  
ATOM   5493 1HG1 VAL A 359     -22.273 -48.513  28.109  1.00  0.65           H  
ATOM   5494 2HG1 VAL A 359     -24.044 -48.331  28.156  1.00  0.65           H  
ATOM   5495 3HG1 VAL A 359     -23.314 -49.936  27.996  1.00  0.65           H  
ATOM   5496 1HG2 VAL A 359     -21.123 -49.145  26.005  1.00  0.65           H  
ATOM   5497 2HG2 VAL A 359     -22.154 -50.578  25.836  1.00  0.65           H  
ATOM   5498 3HG2 VAL A 359     -22.064 -49.396  24.518  1.00  0.65           H  
ATOM   5499  N   SER A 360     -26.771 -49.139  26.702  1.00  0.68           N  
ATOM   5500  CA  SER A 360     -28.011 -48.493  27.166  1.00  0.68           C  
ATOM   5501  C   SER A 360     -28.505 -49.041  28.512  1.00  0.68           C  
ATOM   5502  O   SER A 360     -27.928 -49.984  29.071  1.00  0.68           O  
ATOM   5503  CB  SER A 360     -29.092 -48.636  26.109  1.00  0.68           C  
ATOM   5504  OG  SER A 360     -28.720 -47.995  24.898  1.00  0.68           O  
ATOM   5505  H   SER A 360     -26.720 -50.159  26.711  1.00  0.68           H  
ATOM   5506  HA  SER A 360     -27.813 -47.427  27.291  1.00  0.68           H  
ATOM   5507 1HB  SER A 360     -29.273 -49.694  25.924  1.00  0.68           H  
ATOM   5508 2HB  SER A 360     -30.020 -48.205  26.477  1.00  0.68           H  
ATOM   5509  HG  SER A 360     -28.622 -47.018  25.106  1.00  0.68           H  
ATOM   5510  N   GLY A 361     -29.528 -48.401  29.106  1.00  0.75           N  
ATOM   5511  CA  GLY A 361     -30.062 -48.872  30.384  1.00  0.75           C  
ATOM   5512  C   GLY A 361     -29.040 -48.583  31.465  1.00  0.75           C  
ATOM   5513  O   GLY A 361     -28.957 -49.285  32.472  1.00  0.75           O  
ATOM   5514  H   GLY A 361     -30.011 -47.614  28.670  1.00  0.75           H  
ATOM   5515 1HA  GLY A 361     -30.994 -48.348  30.602  1.00  0.75           H  
ATOM   5516 2HA  GLY A 361     -30.282 -49.934  30.330  1.00  0.75           H  
ATOM   5517  N   CYS A 362     -28.208 -47.601  31.185  1.00  0.88           N  
ATOM   5518  CA  CYS A 362     -27.096 -47.217  32.014  1.00  0.88           C  
ATOM   5519  C   CYS A 362     -27.498 -46.406  33.215  1.00  0.88           C  
ATOM   5520  O   CYS A 362     -28.568 -45.801  33.248  1.00  0.88           O  
ATOM   5521  CB  CYS A 362     -26.119 -46.457  31.145  1.00  0.88           C  
ATOM   5522  SG  CYS A 362     -26.676 -44.797  30.669  1.00  0.88           S  
ATOM   5523  H   CYS A 362     -28.371 -47.087  30.334  1.00  0.88           H  
ATOM   5524  HA  CYS A 362     -26.613 -48.102  32.388  1.00  0.88           H  
ATOM   5525 1HB  CYS A 362     -25.173 -46.403  31.635  1.00  0.88           H  
ATOM   5526 2HB  CYS A 362     -25.963 -47.024  30.228  1.00  0.88           H  
ATOM   5527  HG  CYS A 362     -26.104 -44.183  31.719  1.00  0.88           H  
ATOM   5528  N   LYS A 363     -26.610 -46.353  34.199  1.00  1.02           N  
ATOM   5529  CA  LYS A 363     -26.915 -45.542  35.374  1.00  1.02           C  
ATOM   5530  C   LYS A 363     -27.038 -44.039  35.084  1.00  1.02           C  
ATOM   5531  O   LYS A 363     -27.940 -43.366  35.592  1.00  1.02           O  
ATOM   5532  CB  LYS A 363     -25.861 -45.764  36.464  1.00  1.02           C  
ATOM   5533  CG  LYS A 363     -25.929 -47.116  37.168  1.00  1.02           C  
ATOM   5534  CD  LYS A 363     -24.823 -47.229  38.228  1.00  1.02           C  
ATOM   5535  CE  LYS A 363     -24.935 -48.514  39.052  1.00  1.02           C  
ATOM   5536  NZ  LYS A 363     -23.830 -48.630  40.048  1.00  1.02           N  
ATOM   5537  H   LYS A 363     -25.755 -46.910  34.120  1.00  1.02           H  
ATOM   5538  HA  LYS A 363     -27.878 -45.875  35.762  1.00  1.02           H  
ATOM   5539 1HB  LYS A 363     -24.862 -45.674  36.022  1.00  1.02           H  
ATOM   5540 2HB  LYS A 363     -25.953 -44.984  37.218  1.00  1.02           H  
ATOM   5541 1HG  LYS A 363     -26.901 -47.232  37.648  1.00  1.02           H  
ATOM   5542 2HG  LYS A 363     -25.810 -47.906  36.430  1.00  1.02           H  
ATOM   5543 1HD  LYS A 363     -23.850 -47.215  37.725  1.00  1.02           H  
ATOM   5544 2HD  LYS A 363     -24.875 -46.372  38.898  1.00  1.02           H  
ATOM   5545 1HE  LYS A 363     -25.887 -48.514  39.580  1.00  1.02           H  
ATOM   5546 2HE  LYS A 363     -24.903 -49.370  38.396  1.00  1.02           H  
ATOM   5547 1HZ  LYS A 363     -23.939 -49.485  40.576  1.00  1.02           H  
ATOM   5548 2HZ  LYS A 363     -22.939 -48.642  39.564  1.00  1.02           H  
ATOM   5549 3HZ  LYS A 363     -23.860 -47.840  40.678  1.00  1.02           H  
ATOM   5550  N   ASN A 364     -26.166 -43.492  34.245  1.00  1.15           N  
ATOM   5551  CA  ASN A 364     -26.216 -42.059  33.990  1.00  1.15           C  
ATOM   5552  C   ASN A 364     -27.153 -41.778  32.824  1.00  1.15           C  
ATOM   5553  O   ASN A 364     -26.731 -41.472  31.705  1.00  1.15           O  
ATOM   5554  CB  ASN A 364     -24.824 -41.515  33.787  1.00  1.15           C  
ATOM   5555  CG  ASN A 364     -24.682 -40.005  33.799  1.00  1.15           C  
ATOM   5556  OD1 ASN A 364     -25.590 -39.235  34.111  1.00  1.15           O  
ATOM   5557  ND2 ASN A 364     -23.496 -39.584  33.486  1.00  1.15           N  
ATOM   5558  H   ASN A 364     -25.446 -44.043  33.780  1.00  1.15           H  
ATOM   5559  HA  ASN A 364     -26.638 -41.565  34.865  1.00  1.15           H  
ATOM   5560 1HB  ASN A 364     -24.154 -41.943  34.532  1.00  1.15           H  
ATOM   5561 2HB  ASN A 364     -24.490 -41.849  32.839  1.00  1.15           H  
ATOM   5562 1HD2 ASN A 364     -23.283 -38.609  33.479  1.00  1.15           H  
ATOM   5563 2HD2 ASN A 364     -22.788 -40.277  33.280  1.00  1.15           H  
ATOM   5564  N   GLU A 365     -28.445 -41.827  33.129  1.00  1.21           N  
ATOM   5565  CA  GLU A 365     -29.509 -41.710  32.134  1.00  1.21           C  
ATOM   5566  C   GLU A 365     -29.456 -40.468  31.214  1.00  1.21           C  
ATOM   5567  O   GLU A 365     -29.897 -40.576  30.075  1.00  1.21           O  
ATOM   5568  CB  GLU A 365     -30.881 -41.788  32.809  1.00  1.21           C  
ATOM   5569  CG  GLU A 365     -31.261 -43.173  33.323  1.00  1.21           C  
ATOM   5570  CD  GLU A 365     -32.596 -43.181  34.050  1.00  1.21           C  
ATOM   5571  OE1 GLU A 365     -33.118 -42.120  34.299  1.00  1.21           O  
ATOM   5572  OE2 GLU A 365     -33.096 -44.245  34.344  1.00  1.21           O  
ATOM   5573  H   GLU A 365     -28.660 -42.082  34.096  1.00  1.21           H  
ATOM   5574  HA  GLU A 365     -29.430 -42.585  31.483  1.00  1.21           H  
ATOM   5575 1HB  GLU A 365     -30.926 -41.125  33.661  1.00  1.21           H  
ATOM   5576 2HB  GLU A 365     -31.650 -41.468  32.106  1.00  1.21           H  
ATOM   5577 1HG  GLU A 365     -31.312 -43.861  32.479  1.00  1.21           H  
ATOM   5578 2HG  GLU A 365     -30.474 -43.526  33.996  1.00  1.21           H  
ATOM   5579  N   PRO A 366     -29.003 -39.270  31.656  1.00  1.17           N  
ATOM   5580  CA  PRO A 366     -28.846 -38.087  30.822  1.00  1.17           C  
ATOM   5581  C   PRO A 366     -27.918 -38.268  29.611  1.00  1.17           C  
ATOM   5582  O   PRO A 366     -27.971 -37.472  28.688  1.00  1.17           O  
ATOM   5583  CB  PRO A 366     -28.261 -37.071  31.804  1.00  1.17           C  
ATOM   5584  CG  PRO A 366     -28.779 -37.498  33.146  1.00  1.17           C  
ATOM   5585  CD  PRO A 366     -28.805 -38.986  33.100  1.00  1.17           C  
ATOM   5586  HA  PRO A 366     -29.839 -37.756  30.487  1.00  1.17           H  
ATOM   5587 1HB  PRO A 366     -27.164 -37.087  31.746  1.00  1.17           H  
ATOM   5588 2HB  PRO A 366     -28.585 -36.064  31.534  1.00  1.17           H  
ATOM   5589 1HG  PRO A 366     -28.122 -37.113  33.942  1.00  1.17           H  
ATOM   5590 2HG  PRO A 366     -29.774 -37.064  33.314  1.00  1.17           H  
ATOM   5591 1HD  PRO A 366     -27.860 -39.312  33.444  1.00  1.17           H  
ATOM   5592 2HD  PRO A 366     -29.625 -39.347  33.711  1.00  1.17           H  
ATOM   5593  N   VAL A 367     -27.039 -39.262  29.590  1.00  1.06           N  
ATOM   5594  CA  VAL A 367     -26.174 -39.372  28.412  1.00  1.06           C  
ATOM   5595  C   VAL A 367     -26.990 -39.931  27.254  1.00  1.06           C  
ATOM   5596  O   VAL A 367     -27.743 -40.887  27.450  1.00  1.06           O  
ATOM   5597  CB  VAL A 367     -24.953 -40.271  28.679  1.00  1.06           C  
ATOM   5598  CG1 VAL A 367     -24.118 -40.416  27.393  1.00  1.06           C  
ATOM   5599  CG2 VAL A 367     -24.128 -39.678  29.830  1.00  1.06           C  
ATOM   5600  H   VAL A 367     -26.975 -39.951  30.344  1.00  1.06           H  
ATOM   5601  HA  VAL A 367     -25.827 -38.386  28.130  1.00  1.06           H  
ATOM   5602  HB  VAL A 367     -25.295 -41.268  28.964  1.00  1.06           H  
ATOM   5603 1HG1 VAL A 367     -23.261 -41.051  27.579  1.00  1.06           H  
ATOM   5604 2HG1 VAL A 367     -24.720 -40.856  26.599  1.00  1.06           H  
ATOM   5605 3HG1 VAL A 367     -23.770 -39.428  27.078  1.00  1.06           H  
ATOM   5606 1HG2 VAL A 367     -23.271 -40.311  30.034  1.00  1.06           H  
ATOM   5607 2HG2 VAL A 367     -23.782 -38.691  29.559  1.00  1.06           H  
ATOM   5608 3HG2 VAL A 367     -24.756 -39.615  30.723  1.00  1.06           H  
ATOM   5609  N   ALA A 368     -26.885 -39.332  26.062  1.00  0.92           N  
ATOM   5610  CA  ALA A 368     -27.675 -39.825  24.924  1.00  0.92           C  
ATOM   5611  C   ALA A 368     -26.950 -39.677  23.591  1.00  0.92           C  
ATOM   5612  O   ALA A 368     -26.138 -38.768  23.415  1.00  0.92           O  
ATOM   5613  CB  ALA A 368     -29.001 -39.082  24.863  1.00  0.92           C  
ATOM   5614  H   ALA A 368     -26.245 -38.543  25.950  1.00  0.92           H  
ATOM   5615  HA  ALA A 368     -27.860 -40.886  25.076  1.00  0.92           H  
ATOM   5616 1HB  ALA A 368     -29.581 -39.490  24.049  1.00  0.92           H  
ATOM   5617 2HB  ALA A 368     -29.539 -39.220  25.803  1.00  0.92           H  
ATOM   5618 3HB  ALA A 368     -28.821 -38.018  24.699  1.00  0.92           H  
ATOM   5619  N   THR A 369     -27.281 -40.554  22.642  1.00  0.81           N  
ATOM   5620  CA  THR A 369     -26.676 -40.504  21.325  1.00  0.81           C  
ATOM   5621  C   THR A 369     -27.685 -40.467  20.170  1.00  0.81           C  
ATOM   5622  O   THR A 369     -28.654 -41.224  20.147  1.00  0.81           O  
ATOM   5623  CB  THR A 369     -25.743 -41.713  21.150  1.00  0.81           C  
ATOM   5624  OG1 THR A 369     -24.725 -41.692  22.176  1.00  0.81           O  
ATOM   5625  CG2 THR A 369     -25.061 -41.681  19.756  1.00  0.81           C  
ATOM   5626  H   THR A 369     -27.937 -41.302  22.855  1.00  0.81           H  
ATOM   5627  HA  THR A 369     -26.079 -39.605  21.276  1.00  0.81           H  
ATOM   5628  HB  THR A 369     -26.319 -42.628  21.255  1.00  0.81           H  
ATOM   5629  HG1 THR A 369     -25.108 -41.978  23.054  1.00  0.81           H  
ATOM   5630 1HG2 THR A 369     -24.406 -42.515  19.664  1.00  0.81           H  
ATOM   5631 2HG2 THR A 369     -25.809 -41.725  18.968  1.00  0.81           H  
ATOM   5632 3HG2 THR A 369     -24.485 -40.773  19.649  1.00  0.81           H  
ATOM   5633  N   ILE A 370     -27.447 -39.601  19.194  1.00  0.74           N  
ATOM   5634  CA  ILE A 370     -28.294 -39.559  18.009  1.00  0.74           C  
ATOM   5635  C   ILE A 370     -27.572 -40.221  16.840  1.00  0.74           C  
ATOM   5636  O   ILE A 370     -26.481 -39.796  16.460  1.00  0.74           O  
ATOM   5637  CB  ILE A 370     -28.685 -38.114  17.618  1.00  0.74           C  
ATOM   5638  CG1 ILE A 370     -29.483 -37.430  18.742  1.00  0.74           C  
ATOM   5639  CG2 ILE A 370     -29.510 -38.152  16.337  1.00  0.74           C  
ATOM   5640  CD1 ILE A 370     -29.695 -35.931  18.547  1.00  0.74           C  
ATOM   5641  H   ILE A 370     -26.640 -38.991  19.272  1.00  0.74           H  
ATOM   5642  HA  ILE A 370     -29.206 -40.115  18.205  1.00  0.74           H  
ATOM   5643  HB  ILE A 370     -27.786 -37.528  17.451  1.00  0.74           H  
ATOM   5644 1HG1 ILE A 370     -30.459 -37.899  18.786  1.00  0.74           H  
ATOM   5645 2HG1 ILE A 370     -28.970 -37.585  19.691  1.00  0.74           H  
ATOM   5646 1HG2 ILE A 370     -29.781 -37.146  16.055  1.00  0.74           H  
ATOM   5647 2HG2 ILE A 370     -28.930 -38.611  15.536  1.00  0.74           H  
ATOM   5648 3HG2 ILE A 370     -30.416 -38.739  16.510  1.00  0.74           H  
ATOM   5649 1HD1 ILE A 370     -30.281 -35.538  19.379  1.00  0.74           H  
ATOM   5650 2HD1 ILE A 370     -28.727 -35.428  18.513  1.00  0.74           H  
ATOM   5651 3HD1 ILE A 370     -30.231 -35.755  17.615  1.00  0.74           H  
ATOM   5652  N   LEU A 371     -28.174 -41.269  16.298  1.00  0.72           N  
ATOM   5653  CA  LEU A 371     -27.611 -42.007  15.177  1.00  0.72           C  
ATOM   5654  C   LEU A 371     -28.268 -41.542  13.899  1.00  0.72           C  
ATOM   5655  O   LEU A 371     -29.479 -41.680  13.732  1.00  0.72           O  
ATOM   5656  CB  LEU A 371     -27.789 -43.516  15.369  1.00  0.72           C  
ATOM   5657  CG  LEU A 371     -27.340 -44.394  14.205  1.00  0.72           C  
ATOM   5658  CD1 LEU A 371     -25.865 -44.226  13.963  1.00  0.72           C  
ATOM   5659  CD2 LEU A 371     -27.650 -45.834  14.534  1.00  0.72           C  
ATOM   5660  H   LEU A 371     -29.080 -41.546  16.667  1.00  0.72           H  
ATOM   5661  HA  LEU A 371     -26.544 -41.790  15.110  1.00  0.72           H  
ATOM   5662 1HB  LEU A 371     -27.227 -43.822  16.248  1.00  0.72           H  
ATOM   5663 2HB  LEU A 371     -28.848 -43.714  15.543  1.00  0.72           H  
ATOM   5664  HG  LEU A 371     -27.872 -44.098  13.303  1.00  0.72           H  
ATOM   5665 1HD1 LEU A 371     -25.567 -44.855  13.130  1.00  0.72           H  
ATOM   5666 2HD1 LEU A 371     -25.651 -43.191  13.723  1.00  0.72           H  
ATOM   5667 3HD1 LEU A 371     -25.313 -44.513  14.854  1.00  0.72           H  
ATOM   5668 1HD2 LEU A 371     -27.338 -46.449  13.699  1.00  0.72           H  
ATOM   5669 2HD2 LEU A 371     -27.109 -46.130  15.434  1.00  0.72           H  
ATOM   5670 3HD2 LEU A 371     -28.725 -45.949  14.696  1.00  0.72           H  
ATOM   5671  N   ILE A 372     -27.468 -40.981  13.012  1.00  0.75           N  
ATOM   5672  CA  ILE A 372     -27.931 -40.388  11.773  1.00  0.75           C  
ATOM   5673  C   ILE A 372     -27.636 -41.249  10.588  1.00  0.75           C  
ATOM   5674  O   ILE A 372     -26.480 -41.596  10.339  1.00  0.75           O  
ATOM   5675  CB  ILE A 372     -27.221 -39.081  11.522  1.00  0.75           C  
ATOM   5676  CG1 ILE A 372     -27.467 -38.165  12.616  1.00  0.75           C  
ATOM   5677  CG2 ILE A 372     -27.676 -38.464  10.212  1.00  0.75           C  
ATOM   5678  CD1 ILE A 372     -26.634 -37.008  12.482  1.00  0.75           C  
ATOM   5679  H   ILE A 372     -26.477 -40.934  13.229  1.00  0.75           H  
ATOM   5680  HA  ILE A 372     -29.003 -40.231  11.826  1.00  0.75           H  
ATOM   5681  HB  ILE A 372     -26.146 -39.265  11.481  1.00  0.75           H  
ATOM   5682 1HG1 ILE A 372     -28.511 -37.867  12.623  1.00  0.75           H  
ATOM   5683 2HG1 ILE A 372     -27.234 -38.654  13.565  1.00  0.75           H  
ATOM   5684 1HG2 ILE A 372     -27.129 -37.540  10.062  1.00  0.75           H  
ATOM   5685 2HG2 ILE A 372     -27.476 -39.138   9.384  1.00  0.75           H  
ATOM   5686 3HG2 ILE A 372     -28.746 -38.262  10.258  1.00  0.75           H  
ATOM   5687 1HD1 ILE A 372     -26.822 -36.337  13.302  1.00  0.75           H  
ATOM   5688 2HD1 ILE A 372     -25.586 -37.311  12.478  1.00  0.75           H  
ATOM   5689 3HD1 ILE A 372     -26.870 -36.518  11.544  1.00  0.75           H  
ATOM   5690  N   ARG A 373     -28.671 -41.583   9.842  1.00  0.81           N  
ATOM   5691  CA  ARG A 373     -28.471 -42.433   8.697  1.00  0.81           C  
ATOM   5692  C   ARG A 373     -28.914 -41.775   7.403  1.00  0.81           C  
ATOM   5693  O   ARG A 373     -29.841 -40.975   7.382  1.00  0.81           O  
ATOM   5694  CB  ARG A 373     -29.188 -43.758   8.914  1.00  0.81           C  
ATOM   5695  CG  ARG A 373     -28.622 -44.607  10.083  1.00  0.81           C  
ATOM   5696  CD  ARG A 373     -29.492 -45.770  10.461  1.00  0.81           C  
ATOM   5697  NE  ARG A 373     -29.568 -46.801   9.421  1.00  0.81           N  
ATOM   5698  CZ  ARG A 373     -30.501 -47.783   9.391  1.00  0.81           C  
ATOM   5699  NH1 ARG A 373     -31.408 -47.850  10.335  1.00  0.81           N  
ATOM   5700  NH2 ARG A 373     -30.510 -48.680   8.417  1.00  0.81           N  
ATOM   5701  H   ARG A 373     -29.597 -41.258  10.083  1.00  0.81           H  
ATOM   5702  HA  ARG A 373     -27.429 -42.631   8.631  1.00  0.81           H  
ATOM   5703 1HB  ARG A 373     -30.237 -43.563   9.117  1.00  0.81           H  
ATOM   5704 2HB  ARG A 373     -29.131 -44.351   8.003  1.00  0.81           H  
ATOM   5705 1HG  ARG A 373     -27.661 -45.003   9.778  1.00  0.81           H  
ATOM   5706 2HG  ARG A 373     -28.495 -43.984  10.963  1.00  0.81           H  
ATOM   5707 1HD  ARG A 373     -29.092 -46.230  11.366  1.00  0.81           H  
ATOM   5708 2HD  ARG A 373     -30.496 -45.411  10.664  1.00  0.81           H  
ATOM   5709  HE  ARG A 373     -28.872 -46.793   8.687  1.00  0.81           H  
ATOM   5710 1HH1 ARG A 373     -31.410 -47.169  11.083  1.00  0.81           H  
ATOM   5711 2HH1 ARG A 373     -32.109 -48.574  10.309  1.00  0.81           H  
ATOM   5712 1HH2 ARG A 373     -29.808 -48.654   7.681  1.00  0.81           H  
ATOM   5713 2HH2 ARG A 373     -31.210 -49.403   8.408  1.00  0.81           H  
ATOM   5714  N   ALA A 374     -28.222 -42.084   6.321  1.00  0.88           N  
ATOM   5715  CA  ALA A 374     -28.672 -41.623   5.001  1.00  0.88           C  
ATOM   5716  C   ALA A 374     -27.967 -42.384   3.898  1.00  0.88           C  
ATOM   5717  O   ALA A 374     -26.905 -42.956   4.109  1.00  0.88           O  
ATOM   5718  CB  ALA A 374     -28.498 -40.136   4.805  1.00  0.88           C  
ATOM   5719  H   ALA A 374     -27.398 -42.676   6.442  1.00  0.88           H  
ATOM   5720  HA  ALA A 374     -29.734 -41.836   4.925  1.00  0.88           H  
ATOM   5721 1HB  ALA A 374     -28.891 -39.873   3.829  1.00  0.88           H  
ATOM   5722 2HB  ALA A 374     -29.042 -39.588   5.562  1.00  0.88           H  
ATOM   5723 3HB  ALA A 374     -27.484 -39.858   4.843  1.00  0.88           H  
ATOM   5724  N   ALA A 375     -28.528 -42.335   2.702  1.00  0.94           N  
ATOM   5725  CA  ALA A 375     -27.959 -43.020   1.551  1.00  0.94           C  
ATOM   5726  C   ALA A 375     -26.526 -42.603   1.214  1.00  0.94           C  
ATOM   5727  O   ALA A 375     -25.737 -43.446   0.784  1.00  0.94           O  
ATOM   5728  CB  ALA A 375     -28.840 -42.773   0.346  1.00  0.94           C  
ATOM   5729  H   ALA A 375     -29.406 -41.855   2.595  1.00  0.94           H  
ATOM   5730  HA  ALA A 375     -27.957 -44.087   1.772  1.00  0.94           H  
ATOM   5731 1HB  ALA A 375     -28.449 -43.323  -0.509  1.00  0.94           H  
ATOM   5732 2HB  ALA A 375     -29.853 -43.113   0.567  1.00  0.94           H  
ATOM   5733 3HB  ALA A 375     -28.853 -41.710   0.119  1.00  0.94           H  
ATOM   5734  N   THR A 376     -26.183 -41.322   1.400  1.00  0.99           N  
ATOM   5735  CA  THR A 376     -24.841 -40.862   1.038  1.00  0.99           C  
ATOM   5736  C   THR A 376     -24.132 -40.172   2.181  1.00  0.99           C  
ATOM   5737  O   THR A 376     -24.767 -39.642   3.094  1.00  0.99           O  
ATOM   5738  CB  THR A 376     -24.886 -39.864  -0.139  1.00  0.99           C  
ATOM   5739  OG1 THR A 376     -25.565 -38.640   0.265  1.00  0.99           O  
ATOM   5740  CG2 THR A 376     -25.643 -40.473  -1.306  1.00  0.99           C  
ATOM   5741  H   THR A 376     -26.859 -40.680   1.780  1.00  0.99           H  
ATOM   5742  HA  THR A 376     -24.242 -41.726   0.747  1.00  0.99           H  
ATOM   5743  HB  THR A 376     -23.871 -39.624  -0.455  1.00  0.99           H  
ATOM   5744  HG1 THR A 376     -25.832 -38.154  -0.530  1.00  0.99           H  
ATOM   5745 1HG2 THR A 376     -25.667 -39.765  -2.133  1.00  0.99           H  
ATOM   5746 2HG2 THR A 376     -25.143 -41.389  -1.624  1.00  0.99           H  
ATOM   5747 3HG2 THR A 376     -26.661 -40.703  -1.005  1.00  0.99           H  
ATOM   5748  N   GLU A 377     -22.805 -40.081   2.066  1.00  1.01           N  
ATOM   5749  CA  GLU A 377     -21.993 -39.409   3.072  1.00  1.01           C  
ATOM   5750  C   GLU A 377     -22.357 -37.947   3.207  1.00  1.01           C  
ATOM   5751  O   GLU A 377     -22.410 -37.423   4.317  1.00  1.01           O  
ATOM   5752  CB  GLU A 377     -20.508 -39.514   2.715  1.00  1.01           C  
ATOM   5753  CG  GLU A 377     -19.906 -40.909   2.832  1.00  1.01           C  
ATOM   5754  CD  GLU A 377     -18.459 -40.979   2.404  1.00  1.01           C  
ATOM   5755  OE1 GLU A 377     -17.954 -40.001   1.908  1.00  1.01           O  
ATOM   5756  OE2 GLU A 377     -17.861 -42.016   2.576  1.00  1.01           O  
ATOM   5757  H   GLU A 377     -22.349 -40.518   1.278  1.00  1.01           H  
ATOM   5758  HA  GLU A 377     -22.163 -39.885   4.036  1.00  1.01           H  
ATOM   5759 1HB  GLU A 377     -20.360 -39.170   1.690  1.00  1.01           H  
ATOM   5760 2HB  GLU A 377     -19.937 -38.848   3.364  1.00  1.01           H  
ATOM   5761 1HG  GLU A 377     -19.974 -41.233   3.869  1.00  1.01           H  
ATOM   5762 2HG  GLU A 377     -20.491 -41.595   2.222  1.00  1.01           H  
ATOM   5763  N   HIS A 378     -22.663 -37.293   2.088  1.00  1.00           N  
ATOM   5764  CA  HIS A 378     -22.977 -35.877   2.156  1.00  1.00           C  
ATOM   5765  C   HIS A 378     -24.312 -35.652   2.830  1.00  1.00           C  
ATOM   5766  O   HIS A 378     -24.455 -34.721   3.624  1.00  1.00           O  
ATOM   5767  CB  HIS A 378     -22.959 -35.224   0.772  1.00  1.00           C  
ATOM   5768  CG  HIS A 378     -21.582 -35.071   0.219  1.00  1.00           C  
ATOM   5769  ND1 HIS A 378     -20.917 -36.091  -0.423  1.00  1.00           N  
ATOM   5770  CD2 HIS A 378     -20.734 -34.018   0.240  1.00  1.00           C  
ATOM   5771  CE1 HIS A 378     -19.717 -35.665  -0.790  1.00  1.00           C  
ATOM   5772  NE2 HIS A 378     -19.583 -34.408  -0.398  1.00  1.00           N  
ATOM   5773  H   HIS A 378     -22.638 -37.774   1.202  1.00  1.00           H  
ATOM   5774  HA  HIS A 378     -22.222 -35.373   2.760  1.00  1.00           H  
ATOM   5775 1HB  HIS A 378     -23.549 -35.826   0.079  1.00  1.00           H  
ATOM   5776 2HB  HIS A 378     -23.421 -34.237   0.827  1.00  1.00           H  
ATOM   5777  HD2 HIS A 378     -20.931 -33.043   0.678  1.00  1.00           H  
ATOM   5778  HE1 HIS A 378     -18.967 -36.249  -1.321  1.00  1.00           H  
ATOM   5779  HE2 HIS A 378     -18.751 -33.816  -0.549  1.00  1.00           H  
ATOM   5780  N   VAL A 379     -25.302 -36.502   2.569  1.00  0.96           N  
ATOM   5781  CA  VAL A 379     -26.544 -36.266   3.282  1.00  0.96           C  
ATOM   5782  C   VAL A 379     -26.331 -36.526   4.767  1.00  0.96           C  
ATOM   5783  O   VAL A 379     -26.796 -35.750   5.598  1.00  0.96           O  
ATOM   5784  CB  VAL A 379     -27.713 -37.091   2.750  1.00  0.96           C  
ATOM   5785  CG1 VAL A 379     -28.922 -36.905   3.690  1.00  0.96           C  
ATOM   5786  CG2 VAL A 379     -28.063 -36.630   1.353  1.00  0.96           C  
ATOM   5787  H   VAL A 379     -25.210 -37.280   1.906  1.00  0.96           H  
ATOM   5788  HA  VAL A 379     -26.817 -35.217   3.158  1.00  0.96           H  
ATOM   5789  HB  VAL A 379     -27.434 -38.146   2.737  1.00  0.96           H  
ATOM   5790 1HG1 VAL A 379     -29.767 -37.492   3.333  1.00  0.96           H  
ATOM   5791 2HG1 VAL A 379     -28.643 -37.233   4.682  1.00  0.96           H  
ATOM   5792 3HG1 VAL A 379     -29.203 -35.858   3.725  1.00  0.96           H  
ATOM   5793 1HG2 VAL A 379     -28.897 -37.219   0.975  1.00  0.96           H  
ATOM   5794 2HG2 VAL A 379     -28.341 -35.577   1.379  1.00  0.96           H  
ATOM   5795 3HG2 VAL A 379     -27.205 -36.758   0.704  1.00  0.96           H  
ATOM   5796  N   VAL A 380     -25.598 -37.588   5.128  1.00  0.91           N  
ATOM   5797  CA  VAL A 380     -25.420 -37.846   6.550  1.00  0.91           C  
ATOM   5798  C   VAL A 380     -24.707 -36.672   7.227  1.00  0.91           C  
ATOM   5799  O   VAL A 380     -25.138 -36.226   8.294  1.00  0.91           O  
ATOM   5800  CB  VAL A 380     -24.589 -39.115   6.831  1.00  0.91           C  
ATOM   5801  CG1 VAL A 380     -24.315 -39.190   8.264  1.00  0.91           C  
ATOM   5802  CG2 VAL A 380     -25.302 -40.348   6.444  1.00  0.91           C  
ATOM   5803  H   VAL A 380     -25.200 -38.219   4.428  1.00  0.91           H  
ATOM   5804  HA  VAL A 380     -26.402 -37.971   7.004  1.00  0.91           H  
ATOM   5805  HB  VAL A 380     -23.637 -39.051   6.297  1.00  0.91           H  
ATOM   5806 1HG1 VAL A 380     -23.741 -40.076   8.427  1.00  0.91           H  
ATOM   5807 2HG1 VAL A 380     -23.768 -38.310   8.576  1.00  0.91           H  
ATOM   5808 3HG1 VAL A 380     -25.239 -39.259   8.819  1.00  0.91           H  
ATOM   5809 1HG2 VAL A 380     -24.687 -41.205   6.685  1.00  0.91           H  
ATOM   5810 2HG2 VAL A 380     -26.229 -40.404   6.997  1.00  0.91           H  
ATOM   5811 3HG2 VAL A 380     -25.490 -40.339   5.388  1.00  0.91           H  
ATOM   5812  N   GLU A 381     -23.632 -36.151   6.614  1.00  0.86           N  
ATOM   5813  CA  GLU A 381     -22.932 -35.020   7.215  1.00  0.86           C  
ATOM   5814  C   GLU A 381     -23.812 -33.775   7.310  1.00  0.86           C  
ATOM   5815  O   GLU A 381     -23.764 -33.062   8.313  1.00  0.86           O  
ATOM   5816  CB  GLU A 381     -21.649 -34.665   6.448  1.00  0.86           C  
ATOM   5817  CG  GLU A 381     -20.491 -35.665   6.586  1.00  0.86           C  
ATOM   5818  CD  GLU A 381     -19.254 -35.228   5.811  1.00  0.86           C  
ATOM   5819  OE1 GLU A 381     -19.349 -34.275   5.063  1.00  0.86           O  
ATOM   5820  OE2 GLU A 381     -18.218 -35.836   5.977  1.00  0.86           O  
ATOM   5821  H   GLU A 381     -23.298 -36.547   5.734  1.00  0.86           H  
ATOM   5822  HA  GLU A 381     -22.648 -35.302   8.228  1.00  0.86           H  
ATOM   5823 1HB  GLU A 381     -21.886 -34.581   5.385  1.00  0.86           H  
ATOM   5824 2HB  GLU A 381     -21.289 -33.694   6.781  1.00  0.86           H  
ATOM   5825 1HG  GLU A 381     -20.233 -35.763   7.638  1.00  0.86           H  
ATOM   5826 2HG  GLU A 381     -20.818 -36.641   6.228  1.00  0.86           H  
ATOM   5827  N   GLU A 382     -24.644 -33.510   6.301  1.00  0.82           N  
ATOM   5828  CA  GLU A 382     -25.484 -32.324   6.381  1.00  0.82           C  
ATOM   5829  C   GLU A 382     -26.525 -32.510   7.478  1.00  0.82           C  
ATOM   5830  O   GLU A 382     -26.849 -31.557   8.190  1.00  0.82           O  
ATOM   5831  CB  GLU A 382     -26.128 -31.994   5.042  1.00  0.82           C  
ATOM   5832  CG  GLU A 382     -26.864 -30.636   5.002  1.00  0.82           C  
ATOM   5833  CD  GLU A 382     -25.930 -29.446   5.227  1.00  0.82           C  
ATOM   5834  OE1 GLU A 382     -24.734 -29.624   5.278  1.00  0.82           O  
ATOM   5835  OE2 GLU A 382     -26.406 -28.342   5.301  1.00  0.82           O  
ATOM   5836  H   GLU A 382     -24.669 -34.104   5.469  1.00  0.82           H  
ATOM   5837  HA  GLU A 382     -24.857 -31.480   6.659  1.00  0.82           H  
ATOM   5838 1HB  GLU A 382     -25.355 -31.973   4.273  1.00  0.82           H  
ATOM   5839 2HB  GLU A 382     -26.823 -32.786   4.776  1.00  0.82           H  
ATOM   5840 1HG  GLU A 382     -27.348 -30.515   4.038  1.00  0.82           H  
ATOM   5841 2HG  GLU A 382     -27.629 -30.636   5.778  1.00  0.82           H  
ATOM   5842  N   LEU A 383     -27.048 -33.732   7.631  1.00  0.78           N  
ATOM   5843  CA  LEU A 383     -28.006 -33.994   8.693  1.00  0.78           C  
ATOM   5844  C   LEU A 383     -27.318 -33.790  10.045  1.00  0.78           C  
ATOM   5845  O   LEU A 383     -27.913 -33.236  10.968  1.00  0.78           O  
ATOM   5846  CB  LEU A 383     -28.554 -35.412   8.585  1.00  0.78           C  
ATOM   5847  CG  LEU A 383     -29.458 -35.706   7.400  1.00  0.78           C  
ATOM   5848  CD1 LEU A 383     -29.744 -37.203   7.360  1.00  0.78           C  
ATOM   5849  CD2 LEU A 383     -30.709 -34.915   7.511  1.00  0.78           C  
ATOM   5850  H   LEU A 383     -26.778 -34.487   6.999  1.00  0.78           H  
ATOM   5851  HA  LEU A 383     -28.830 -33.290   8.601  1.00  0.78           H  
ATOM   5852 1HB  LEU A 383     -27.707 -36.072   8.483  1.00  0.78           H  
ATOM   5853 2HB  LEU A 383     -29.087 -35.661   9.503  1.00  0.78           H  
ATOM   5854  HG  LEU A 383     -28.961 -35.428   6.489  1.00  0.78           H  
ATOM   5855 1HD1 LEU A 383     -30.365 -37.419   6.511  1.00  0.78           H  
ATOM   5856 2HD1 LEU A 383     -28.808 -37.749   7.268  1.00  0.78           H  
ATOM   5857 3HD1 LEU A 383     -30.253 -37.512   8.273  1.00  0.78           H  
ATOM   5858 1HD2 LEU A 383     -31.330 -35.129   6.661  1.00  0.78           H  
ATOM   5859 2HD2 LEU A 383     -31.230 -35.182   8.419  1.00  0.78           H  
ATOM   5860 3HD2 LEU A 383     -30.474 -33.850   7.525  1.00  0.78           H  
ATOM   5861  N   GLU A 384     -26.048 -34.197  10.162  1.00  0.75           N  
ATOM   5862  CA  GLU A 384     -25.312 -33.976  11.404  1.00  0.75           C  
ATOM   5863  C   GLU A 384     -25.237 -32.494  11.704  1.00  0.75           C  
ATOM   5864  O   GLU A 384     -25.517 -32.072  12.825  1.00  0.75           O  
ATOM   5865  CB  GLU A 384     -23.902 -34.572  11.330  1.00  0.75           C  
ATOM   5866  CG  GLU A 384     -23.060 -34.392  12.595  1.00  0.75           C  
ATOM   5867  CD  GLU A 384     -21.716 -35.001  12.456  1.00  0.75           C  
ATOM   5868  OE1 GLU A 384     -20.965 -34.597  11.593  1.00  0.75           O  
ATOM   5869  OE2 GLU A 384     -21.408 -35.932  13.169  1.00  0.75           O  
ATOM   5870  H   GLU A 384     -25.596 -34.686   9.387  1.00  0.75           H  
ATOM   5871  HA  GLU A 384     -25.850 -34.438  12.224  1.00  0.75           H  
ATOM   5872 1HB  GLU A 384     -23.970 -35.638  11.112  1.00  0.75           H  
ATOM   5873 2HB  GLU A 384     -23.358 -34.114  10.517  1.00  0.75           H  
ATOM   5874 1HG  GLU A 384     -22.948 -33.324  12.795  1.00  0.75           H  
ATOM   5875 2HG  GLU A 384     -23.562 -34.829  13.430  1.00  0.75           H  
ATOM   5876  N   ARG A 385     -24.902 -31.690  10.686  1.00  0.73           N  
ATOM   5877  CA  ARG A 385     -24.813 -30.250  10.877  1.00  0.73           C  
ATOM   5878  C   ARG A 385     -26.176 -29.697  11.298  1.00  0.73           C  
ATOM   5879  O   ARG A 385     -26.273 -28.886  12.222  1.00  0.73           O  
ATOM   5880  CB  ARG A 385     -24.362 -29.566   9.584  1.00  0.73           C  
ATOM   5881  CG  ARG A 385     -22.905 -29.845   9.146  1.00  0.73           C  
ATOM   5882  CD  ARG A 385     -22.517 -29.071   7.892  1.00  0.73           C  
ATOM   5883  NE  ARG A 385     -21.182 -29.425   7.402  1.00  0.73           N  
ATOM   5884  CZ  ARG A 385     -20.922 -30.337   6.421  1.00  0.73           C  
ATOM   5885  NH1 ARG A 385     -21.904 -30.942   5.773  1.00  0.73           N  
ATOM   5886  NH2 ARG A 385     -19.668 -30.623   6.100  1.00  0.73           N  
ATOM   5887  H   ARG A 385     -24.675 -32.103   9.779  1.00  0.73           H  
ATOM   5888  HA  ARG A 385     -24.088 -30.048  11.665  1.00  0.73           H  
ATOM   5889 1HB  ARG A 385     -25.005 -29.880   8.765  1.00  0.73           H  
ATOM   5890 2HB  ARG A 385     -24.475 -28.486   9.686  1.00  0.73           H  
ATOM   5891 1HG  ARG A 385     -22.227 -29.563   9.948  1.00  0.73           H  
ATOM   5892 2HG  ARG A 385     -22.792 -30.901   8.936  1.00  0.73           H  
ATOM   5893 1HD  ARG A 385     -23.234 -29.269   7.110  1.00  0.73           H  
ATOM   5894 2HD  ARG A 385     -22.509 -28.022   8.118  1.00  0.73           H  
ATOM   5895  HE  ARG A 385     -20.395 -28.924   7.821  1.00  0.73           H  
ATOM   5896 1HH1 ARG A 385     -22.892 -30.705   5.953  1.00  0.73           H  
ATOM   5897 2HH1 ARG A 385     -21.687 -31.593   5.028  1.00  0.73           H  
ATOM   5898 1HH2 ARG A 385     -18.899 -30.172   6.583  1.00  0.73           H  
ATOM   5899 2HH2 ARG A 385     -19.480 -31.319   5.385  1.00  0.73           H  
ATOM   5900  N   ALA A 386     -27.245 -30.191  10.660  1.00  0.72           N  
ATOM   5901  CA  ALA A 386     -28.596 -29.745  10.970  1.00  0.72           C  
ATOM   5902  C   ALA A 386     -28.939 -30.022  12.426  1.00  0.72           C  
ATOM   5903  O   ALA A 386     -29.543 -29.193  13.101  1.00  0.72           O  
ATOM   5904  CB  ALA A 386     -29.584 -30.459  10.065  1.00  0.72           C  
ATOM   5905  H   ALA A 386     -27.109 -30.862   9.904  1.00  0.72           H  
ATOM   5906  HA  ALA A 386     -28.648 -28.671  10.800  1.00  0.72           H  
ATOM   5907 1HB  ALA A 386     -30.588 -30.119  10.258  1.00  0.72           H  
ATOM   5908 2HB  ALA A 386     -29.331 -30.266   9.040  1.00  0.72           H  
ATOM   5909 3HB  ALA A 386     -29.531 -31.522  10.244  1.00  0.72           H  
ATOM   5910  N   ILE A 387     -28.506 -31.173  12.921  1.00  0.70           N  
ATOM   5911  CA  ILE A 387     -28.721 -31.562  14.299  1.00  0.70           C  
ATOM   5912  C   ILE A 387     -27.860 -30.726  15.255  1.00  0.70           C  
ATOM   5913  O   ILE A 387     -28.367 -30.247  16.268  1.00  0.70           O  
ATOM   5914  CB  ILE A 387     -28.552 -33.077  14.428  1.00  0.70           C  
ATOM   5915  CG1 ILE A 387     -29.720 -33.722  13.657  1.00  0.70           C  
ATOM   5916  CG2 ILE A 387     -28.560 -33.509  15.870  1.00  0.70           C  
ATOM   5917  CD1 ILE A 387     -29.577 -35.166  13.400  1.00  0.70           C  
ATOM   5918  H   ILE A 387     -28.028 -31.824  12.297  1.00  0.70           H  
ATOM   5919  HA  ILE A 387     -29.763 -31.358  14.538  1.00  0.70           H  
ATOM   5920  HB  ILE A 387     -27.614 -33.377  13.952  1.00  0.70           H  
ATOM   5921 1HG1 ILE A 387     -30.620 -33.567  14.243  1.00  0.70           H  
ATOM   5922 2HG1 ILE A 387     -29.839 -33.213  12.700  1.00  0.70           H  
ATOM   5923 1HG2 ILE A 387     -28.441 -34.591  15.927  1.00  0.70           H  
ATOM   5924 2HG2 ILE A 387     -27.750 -33.026  16.376  1.00  0.70           H  
ATOM   5925 3HG2 ILE A 387     -29.481 -33.226  16.333  1.00  0.70           H  
ATOM   5926 1HD1 ILE A 387     -30.445 -35.540  12.862  1.00  0.70           H  
ATOM   5927 2HD1 ILE A 387     -28.709 -35.295  12.795  1.00  0.70           H  
ATOM   5928 3HD1 ILE A 387     -29.470 -35.698  14.332  1.00  0.70           H  
ATOM   5929  N   ASP A 388     -26.575 -30.502  14.946  1.00  0.70           N  
ATOM   5930  CA  ASP A 388     -25.754 -29.652  15.822  1.00  0.70           C  
ATOM   5931  C   ASP A 388     -26.358 -28.259  15.984  1.00  0.70           C  
ATOM   5932  O   ASP A 388     -26.384 -27.710  17.090  1.00  0.70           O  
ATOM   5933  CB  ASP A 388     -24.326 -29.482  15.284  1.00  0.70           C  
ATOM   5934  CG  ASP A 388     -23.378 -30.659  15.495  1.00  0.70           C  
ATOM   5935  OD1 ASP A 388     -23.666 -31.501  16.296  1.00  0.70           O  
ATOM   5936  OD2 ASP A 388     -22.344 -30.680  14.863  1.00  0.70           O  
ATOM   5937  H   ASP A 388     -26.177 -30.919  14.104  1.00  0.70           H  
ATOM   5938  HA  ASP A 388     -25.704 -30.118  16.804  1.00  0.70           H  
ATOM   5939 1HB  ASP A 388     -24.387 -29.290  14.209  1.00  0.70           H  
ATOM   5940 2HB  ASP A 388     -23.879 -28.597  15.734  1.00  0.70           H  
ATOM   5941  N   ASP A 389     -26.924 -27.715  14.902  1.00  0.69           N  
ATOM   5942  CA  ASP A 389     -27.550 -26.398  14.944  1.00  0.69           C  
ATOM   5943  C   ASP A 389     -28.780 -26.401  15.850  1.00  0.69           C  
ATOM   5944  O   ASP A 389     -28.604 -25.837  16.928  1.00  0.69           O  
ATOM   5945  CB  ASP A 389     -27.884 -25.907  13.540  1.00  0.69           C  
ATOM   5946  CG  ASP A 389     -26.632 -25.481  12.773  1.00  0.69           C  
ATOM   5947  OD1 ASP A 389     -25.592 -25.382  13.394  1.00  0.69           O  
ATOM   5948  OD2 ASP A 389     -26.725 -25.230  11.590  1.00  0.69           O  
ATOM   5949  H   ASP A 389     -26.881 -28.215  14.010  1.00  0.69           H  
ATOM   5950  HA  ASP A 389     -26.832 -25.698  15.368  1.00  0.69           H  
ATOM   5951 1HB  ASP A 389     -28.377 -26.713  12.988  1.00  0.69           H  
ATOM   5952 2HB  ASP A 389     -28.575 -25.076  13.590  1.00  0.69           H  
ATOM   5953  N   ALA A 390     -29.380 -27.592  15.843  1.00  0.67           N  
ATOM   5954  CA  ALA A 390     -30.740 -27.626  16.299  1.00  0.67           C  
ATOM   5955  C   ALA A 390     -30.618 -27.856  17.788  1.00  0.67           C  
ATOM   5956  O   ALA A 390     -31.340 -27.269  18.590  1.00  0.67           O  
ATOM   5957  CB  ALA A 390     -31.528 -28.697  15.599  1.00  0.67           C  
ATOM   5958  H   ALA A 390     -28.871 -28.342  16.313  1.00  0.67           H  
ATOM   5959  HA  ALA A 390     -31.202 -26.658  16.132  1.00  0.67           H  
ATOM   5960 1HB  ALA A 390     -32.548 -28.719  15.963  1.00  0.67           H  
ATOM   5961 2HB  ALA A 390     -31.522 -28.474  14.557  1.00  0.67           H  
ATOM   5962 3HB  ALA A 390     -31.053 -29.658  15.769  1.00  0.67           H  
ATOM   5963  N   LEU A 391     -29.625 -28.676  18.154  1.00  0.66           N  
ATOM   5964  CA  LEU A 391     -29.344 -28.994  19.550  1.00  0.66           C  
ATOM   5965  C   LEU A 391     -28.920 -27.737  20.285  1.00  0.66           C  
ATOM   5966  O   LEU A 391     -29.364 -27.492  21.408  1.00  0.66           O  
ATOM   5967  CB  LEU A 391     -28.208 -30.029  19.665  1.00  0.66           C  
ATOM   5968  CG  LEU A 391     -28.493 -31.501  19.230  1.00  0.66           C  
ATOM   5969  CD1 LEU A 391     -27.193 -32.249  19.188  1.00  0.66           C  
ATOM   5970  CD2 LEU A 391     -29.382 -32.171  20.221  1.00  0.66           C  
ATOM   5971  H   LEU A 391     -29.067 -29.106  17.423  1.00  0.66           H  
ATOM   5972  HA  LEU A 391     -30.246 -29.384  20.015  1.00  0.66           H  
ATOM   5973 1HB  LEU A 391     -27.372 -29.674  19.054  1.00  0.66           H  
ATOM   5974 2HB  LEU A 391     -27.877 -30.054  20.702  1.00  0.66           H  
ATOM   5975  HG  LEU A 391     -28.956 -31.519  18.251  1.00  0.66           H  
ATOM   5976 1HD1 LEU A 391     -27.371 -33.280  18.889  1.00  0.66           H  
ATOM   5977 2HD1 LEU A 391     -26.529 -31.771  18.467  1.00  0.66           H  
ATOM   5978 3HD1 LEU A 391     -26.729 -32.234  20.173  1.00  0.66           H  
ATOM   5979 1HD2 LEU A 391     -29.557 -33.199  19.924  1.00  0.66           H  
ATOM   5980 2HD2 LEU A 391     -28.898 -32.143  21.177  1.00  0.66           H  
ATOM   5981 3HD2 LEU A 391     -30.310 -31.663  20.286  1.00  0.66           H  
ATOM   5982  N   ASN A 392     -28.097 -26.901  19.634  1.00  0.66           N  
ATOM   5983  CA  ASN A 392     -27.666 -25.659  20.256  1.00  0.66           C  
ATOM   5984  C   ASN A 392     -28.846 -24.703  20.387  1.00  0.66           C  
ATOM   5985  O   ASN A 392     -29.014 -24.050  21.420  1.00  0.66           O  
ATOM   5986  CB  ASN A 392     -26.545 -25.013  19.451  1.00  0.66           C  
ATOM   5987  CG  ASN A 392     -25.229 -25.735  19.585  1.00  0.66           C  
ATOM   5988  OD1 ASN A 392     -25.003 -26.482  20.546  1.00  0.66           O  
ATOM   5989  ND2 ASN A 392     -24.353 -25.526  18.638  1.00  0.66           N  
ATOM   5990  H   ASN A 392     -27.741 -27.131  18.700  1.00  0.66           H  
ATOM   5991  HA  ASN A 392     -27.301 -25.878  21.258  1.00  0.66           H  
ATOM   5992 1HB  ASN A 392     -26.815 -24.986  18.399  1.00  0.66           H  
ATOM   5993 2HB  ASN A 392     -26.412 -23.978  19.774  1.00  0.66           H  
ATOM   5994 1HD2 ASN A 392     -23.458 -25.967  18.674  1.00  0.66           H  
ATOM   5995 2HD2 ASN A 392     -24.576 -24.920  17.874  1.00  0.66           H  
ATOM   5996  N   ALA A 393     -29.693 -24.643  19.354  1.00  0.65           N  
ATOM   5997  CA  ALA A 393     -30.846 -23.748  19.397  1.00  0.65           C  
ATOM   5998  C   ALA A 393     -31.832 -24.140  20.502  1.00  0.65           C  
ATOM   5999  O   ALA A 393     -32.305 -23.284  21.258  1.00  0.65           O  
ATOM   6000  CB  ALA A 393     -31.557 -23.739  18.054  1.00  0.65           C  
ATOM   6001  H   ALA A 393     -29.500 -25.204  18.524  1.00  0.65           H  
ATOM   6002  HA  ALA A 393     -30.474 -22.749  19.610  1.00  0.65           H  
ATOM   6003 1HB  ALA A 393     -32.387 -23.046  18.082  1.00  0.65           H  
ATOM   6004 2HB  ALA A 393     -30.855 -23.436  17.277  1.00  0.65           H  
ATOM   6005 3HB  ALA A 393     -31.930 -24.740  17.836  1.00  0.65           H  
ATOM   6006  N   VAL A 394     -32.093 -25.436  20.656  1.00  0.65           N  
ATOM   6007  CA  VAL A 394     -33.021 -25.869  21.687  1.00  0.65           C  
ATOM   6008  C   VAL A 394     -32.384 -25.620  23.044  1.00  0.65           C  
ATOM   6009  O   VAL A 394     -33.045 -25.122  23.958  1.00  0.65           O  
ATOM   6010  CB  VAL A 394     -33.407 -27.335  21.507  1.00  0.65           C  
ATOM   6011  CG1 VAL A 394     -34.258 -27.806  22.664  1.00  0.65           C  
ATOM   6012  CG2 VAL A 394     -34.189 -27.496  20.250  1.00  0.65           C  
ATOM   6013  H   VAL A 394     -31.679 -26.120  20.023  1.00  0.65           H  
ATOM   6014  HA  VAL A 394     -33.929 -25.272  21.611  1.00  0.65           H  
ATOM   6015  HB  VAL A 394     -32.498 -27.931  21.468  1.00  0.65           H  
ATOM   6016 1HG1 VAL A 394     -34.515 -28.852  22.532  1.00  0.65           H  
ATOM   6017 2HG1 VAL A 394     -33.732 -27.678  23.581  1.00  0.65           H  
ATOM   6018 3HG1 VAL A 394     -35.150 -27.222  22.687  1.00  0.65           H  
ATOM   6019 1HG2 VAL A 394     -34.438 -28.542  20.144  1.00  0.65           H  
ATOM   6020 2HG2 VAL A 394     -35.104 -26.900  20.303  1.00  0.65           H  
ATOM   6021 3HG2 VAL A 394     -33.606 -27.171  19.401  1.00  0.65           H  
ATOM   6022  N   LYS A 395     -31.090 -25.947  23.182  1.00  0.66           N  
ATOM   6023  CA  LYS A 395     -30.379 -25.689  24.425  1.00  0.66           C  
ATOM   6024  C   LYS A 395     -30.526 -24.238  24.821  1.00  0.66           C  
ATOM   6025  O   LYS A 395     -30.829 -23.933  25.975  1.00  0.66           O  
ATOM   6026  CB  LYS A 395     -28.886 -25.999  24.281  1.00  0.66           C  
ATOM   6027  CG  LYS A 395     -28.031 -25.700  25.537  1.00  0.66           C  
ATOM   6028  CD  LYS A 395     -27.289 -24.323  25.479  1.00  0.66           C  
ATOM   6029  CE  LYS A 395     -26.104 -24.327  24.497  1.00  0.66           C  
ATOM   6030  NZ  LYS A 395     -25.412 -22.985  24.421  1.00  0.66           N  
ATOM   6031  H   LYS A 395     -30.576 -26.377  22.413  1.00  0.66           H  
ATOM   6032  HA  LYS A 395     -30.807 -26.308  25.212  1.00  0.66           H  
ATOM   6033 1HB  LYS A 395     -28.767 -27.048  24.030  1.00  0.66           H  
ATOM   6034 2HB  LYS A 395     -28.474 -25.425  23.460  1.00  0.66           H  
ATOM   6035 1HG  LYS A 395     -28.684 -25.693  26.407  1.00  0.66           H  
ATOM   6036 2HG  LYS A 395     -27.292 -26.482  25.663  1.00  0.66           H  
ATOM   6037 1HD  LYS A 395     -27.974 -23.539  25.188  1.00  0.66           H  
ATOM   6038 2HD  LYS A 395     -26.908 -24.088  26.472  1.00  0.66           H  
ATOM   6039 1HE  LYS A 395     -25.384 -25.071  24.824  1.00  0.66           H  
ATOM   6040 2HE  LYS A 395     -26.464 -24.594  23.499  1.00  0.66           H  
ATOM   6041 1HZ  LYS A 395     -24.637 -23.038  23.770  1.00  0.66           H  
ATOM   6042 2HZ  LYS A 395     -26.071 -22.279  24.099  1.00  0.66           H  
ATOM   6043 3HZ  LYS A 395     -25.052 -22.708  25.326  1.00  0.66           H  
ATOM   6044  N   ALA A 396     -30.315 -23.335  23.857  1.00  0.68           N  
ATOM   6045  CA  ALA A 396     -30.405 -21.915  24.117  1.00  0.68           C  
ATOM   6046  C   ALA A 396     -31.795 -21.528  24.590  1.00  0.68           C  
ATOM   6047  O   ALA A 396     -31.941 -20.791  25.567  1.00  0.68           O  
ATOM   6048  CB  ALA A 396     -30.053 -21.155  22.852  1.00  0.68           C  
ATOM   6049  H   ALA A 396     -30.057 -23.646  22.921  1.00  0.68           H  
ATOM   6050  HA  ALA A 396     -29.696 -21.663  24.903  1.00  0.68           H  
ATOM   6051 1HB  ALA A 396     -30.100 -20.110  23.055  1.00  0.68           H  
ATOM   6052 2HB  ALA A 396     -29.045 -21.426  22.532  1.00  0.68           H  
ATOM   6053 3HB  ALA A 396     -30.759 -21.409  22.068  1.00  0.68           H  
ATOM   6054  N   ALA A 397     -32.828 -22.086  23.957  1.00  0.70           N  
ATOM   6055  CA  ALA A 397     -34.194 -21.778  24.354  1.00  0.70           C  
ATOM   6056  C   ALA A 397     -34.438 -22.190  25.808  1.00  0.70           C  
ATOM   6057  O   ALA A 397     -35.085 -21.470  26.566  1.00  0.70           O  
ATOM   6058  CB  ALA A 397     -35.165 -22.478  23.424  1.00  0.70           C  
ATOM   6059  H   ALA A 397     -32.661 -22.699  23.157  1.00  0.70           H  
ATOM   6060  HA  ALA A 397     -34.340 -20.700  24.278  1.00  0.70           H  
ATOM   6061 1HB  ALA A 397     -36.186 -22.232  23.708  1.00  0.70           H  
ATOM   6062 2HB  ALA A 397     -34.979 -22.154  22.400  1.00  0.70           H  
ATOM   6063 3HB  ALA A 397     -35.011 -23.547  23.495  1.00  0.70           H  
ATOM   6064  N   ILE A 398     -33.871 -23.326  26.210  1.00  0.72           N  
ATOM   6065  CA  ILE A 398     -34.002 -23.848  27.571  1.00  0.72           C  
ATOM   6066  C   ILE A 398     -33.201 -23.054  28.601  1.00  0.72           C  
ATOM   6067  O   ILE A 398     -33.705 -22.737  29.680  1.00  0.72           O  
ATOM   6068  CB  ILE A 398     -33.554 -25.315  27.603  1.00  0.72           C  
ATOM   6069  CG1 ILE A 398     -34.518 -26.130  26.790  1.00  0.72           C  
ATOM   6070  CG2 ILE A 398     -33.442 -25.844  29.047  1.00  0.72           C  
ATOM   6071  CD1 ILE A 398     -34.003 -27.443  26.524  1.00  0.72           C  
ATOM   6072  H   ILE A 398     -33.352 -23.875  25.521  1.00  0.72           H  
ATOM   6073  HA  ILE A 398     -35.054 -23.803  27.850  1.00  0.72           H  
ATOM   6074  HB  ILE A 398     -32.581 -25.397  27.121  1.00  0.72           H  
ATOM   6075 1HG1 ILE A 398     -35.459 -26.222  27.318  1.00  0.72           H  
ATOM   6076 2HG1 ILE A 398     -34.698 -25.631  25.841  1.00  0.72           H  
ATOM   6077 1HG2 ILE A 398     -33.113 -26.882  29.029  1.00  0.72           H  
ATOM   6078 2HG2 ILE A 398     -32.715 -25.245  29.596  1.00  0.72           H  
ATOM   6079 3HG2 ILE A 398     -34.403 -25.777  29.532  1.00  0.72           H  
ATOM   6080 1HD1 ILE A 398     -34.705 -28.008  25.918  1.00  0.72           H  
ATOM   6081 2HD1 ILE A 398     -33.079 -27.308  25.989  1.00  0.72           H  
ATOM   6082 3HD1 ILE A 398     -33.817 -27.961  27.458  1.00  0.72           H  
ATOM   6083  N   LYS A 399     -31.942 -22.757  28.274  1.00  0.73           N  
ATOM   6084  CA  LYS A 399     -31.034 -22.044  29.167  1.00  0.73           C  
ATOM   6085  C   LYS A 399     -31.535 -20.638  29.484  1.00  0.73           C  
ATOM   6086  O   LYS A 399     -31.557 -20.218  30.645  1.00  0.73           O  
ATOM   6087  CB  LYS A 399     -29.630 -21.965  28.549  1.00  0.73           C  
ATOM   6088  CG  LYS A 399     -28.531 -21.386  29.483  1.00  0.73           C  
ATOM   6089  CD  LYS A 399     -28.261 -19.883  29.274  1.00  0.73           C  
ATOM   6090  CE  LYS A 399     -27.554 -19.583  27.948  1.00  0.73           C  
ATOM   6091  NZ  LYS A 399     -27.287 -18.110  27.787  1.00  0.73           N  
ATOM   6092  H   LYS A 399     -31.595 -23.051  27.365  1.00  0.73           H  
ATOM   6093  HA  LYS A 399     -30.976 -22.594  30.102  1.00  0.73           H  
ATOM   6094 1HB  LYS A 399     -29.322 -22.962  28.234  1.00  0.73           H  
ATOM   6095 2HB  LYS A 399     -29.672 -21.340  27.652  1.00  0.73           H  
ATOM   6096 1HG  LYS A 399     -28.839 -21.544  30.522  1.00  0.73           H  
ATOM   6097 2HG  LYS A 399     -27.605 -21.931  29.317  1.00  0.73           H  
ATOM   6098 1HD  LYS A 399     -29.208 -19.342  29.282  1.00  0.73           H  
ATOM   6099 2HD  LYS A 399     -27.649 -19.508  30.090  1.00  0.73           H  
ATOM   6100 1HE  LYS A 399     -26.610 -20.122  27.899  1.00  0.73           H  
ATOM   6101 2HE  LYS A 399     -28.195 -19.913  27.126  1.00  0.73           H  
ATOM   6102 1HZ  LYS A 399     -26.851 -17.929  26.899  1.00  0.73           H  
ATOM   6103 2HZ  LYS A 399     -28.199 -17.611  27.824  1.00  0.73           H  
ATOM   6104 3HZ  LYS A 399     -26.702 -17.781  28.525  1.00  0.73           H  
ATOM   6105  N   ASP A 400     -31.933 -19.903  28.441  1.00  0.72           N  
ATOM   6106  CA  ASP A 400     -32.396 -18.533  28.611  1.00  0.72           C  
ATOM   6107  C   ASP A 400     -33.886 -18.463  28.922  1.00  0.72           C  
ATOM   6108  O   ASP A 400     -34.339 -17.529  29.588  1.00  0.72           O  
ATOM   6109  CB  ASP A 400     -32.045 -17.704  27.377  1.00  0.72           C  
ATOM   6110  CG  ASP A 400     -30.510 -17.559  27.217  1.00  0.72           C  
ATOM   6111  OD1 ASP A 400     -29.870 -16.928  28.031  1.00  0.72           O  
ATOM   6112  OD2 ASP A 400     -29.964 -18.146  26.327  1.00  0.72           O  
ATOM   6113  H   ASP A 400     -31.906 -20.300  27.500  1.00  0.72           H  
ATOM   6114  HA  ASP A 400     -31.863 -18.102  29.457  1.00  0.72           H  
ATOM   6115 1HB  ASP A 400     -32.444 -18.195  26.485  1.00  0.72           H  
ATOM   6116 2HB  ASP A 400     -32.500 -16.717  27.447  1.00  0.72           H  
ATOM   6117  N   GLY A 401     -34.656 -19.436  28.433  1.00  0.70           N  
ATOM   6118  CA  GLY A 401     -36.088 -19.470  28.668  1.00  0.70           C  
ATOM   6119  C   GLY A 401     -36.891 -18.584  27.731  1.00  0.70           C  
ATOM   6120  O   GLY A 401     -38.044 -18.289  28.024  1.00  0.70           O  
ATOM   6121  H   GLY A 401     -34.275 -20.198  27.878  1.00  0.70           H  
ATOM   6122 1HA  GLY A 401     -36.435 -20.501  28.568  1.00  0.70           H  
ATOM   6123 2HA  GLY A 401     -36.285 -19.178  29.697  1.00  0.70           H  
ATOM   6124  N   LYS A 402     -36.287 -18.084  26.650  1.00  0.67           N  
ATOM   6125  CA  LYS A 402     -37.032 -17.219  25.733  1.00  0.67           C  
ATOM   6126  C   LYS A 402     -36.726 -17.411  24.248  1.00  0.67           C  
ATOM   6127  O   LYS A 402     -35.565 -17.592  23.859  1.00  0.67           O  
ATOM   6128  CB  LYS A 402     -36.821 -15.759  26.089  1.00  0.67           C  
ATOM   6129  CG  LYS A 402     -37.392 -15.346  27.436  1.00  0.67           C  
ATOM   6130  CD  LYS A 402     -37.307 -13.872  27.704  1.00  0.67           C  
ATOM   6131  CE  LYS A 402     -37.924 -13.571  29.066  1.00  0.67           C  
ATOM   6132  NZ  LYS A 402     -37.906 -12.130  29.385  1.00  0.67           N  
ATOM   6133  H   LYS A 402     -35.332 -18.342  26.459  1.00  0.67           H  
ATOM   6134  HA  LYS A 402     -38.086 -17.444  25.863  1.00  0.67           H  
ATOM   6135 1HB  LYS A 402     -35.759 -15.519  26.070  1.00  0.67           H  
ATOM   6136 2HB  LYS A 402     -37.298 -15.179  25.349  1.00  0.67           H  
ATOM   6137 1HG  LYS A 402     -38.426 -15.615  27.468  1.00  0.67           H  
ATOM   6138 2HG  LYS A 402     -36.870 -15.857  28.239  1.00  0.67           H  
ATOM   6139 1HD  LYS A 402     -36.265 -13.539  27.697  1.00  0.67           H  
ATOM   6140 2HD  LYS A 402     -37.854 -13.322  26.941  1.00  0.67           H  
ATOM   6141 1HE  LYS A 402     -38.955 -13.921  29.067  1.00  0.67           H  
ATOM   6142 2HE  LYS A 402     -37.368 -14.109  29.834  1.00  0.67           H  
ATOM   6143 1HZ  LYS A 402     -38.316 -11.962  30.282  1.00  0.67           H  
ATOM   6144 2HZ  LYS A 402     -36.938 -11.778  29.392  1.00  0.67           H  
ATOM   6145 3HZ  LYS A 402     -38.415 -11.613  28.683  1.00  0.67           H  
ATOM   6146  N   VAL A 403     -37.764 -17.284  23.414  1.00  0.64           N  
ATOM   6147  CA  VAL A 403     -37.614 -17.385  21.959  1.00  0.64           C  
ATOM   6148  C   VAL A 403     -38.238 -16.187  21.237  1.00  0.64           C  
ATOM   6149  O   VAL A 403     -39.083 -15.496  21.785  1.00  0.64           O  
ATOM   6150  CB  VAL A 403     -38.269 -18.683  21.454  1.00  0.64           C  
ATOM   6151  CG1 VAL A 403     -37.628 -19.910  22.114  1.00  0.64           C  
ATOM   6152  CG2 VAL A 403     -39.755 -18.598  21.699  1.00  0.64           C  
ATOM   6153  H   VAL A 403     -38.690 -17.144  23.818  1.00  0.64           H  
ATOM   6154  HA  VAL A 403     -36.570 -17.411  21.713  1.00  0.64           H  
ATOM   6155  HB  VAL A 403     -38.084 -18.776  20.409  1.00  0.64           H  
ATOM   6156 1HG1 VAL A 403     -38.108 -20.802  21.734  1.00  0.64           H  
ATOM   6157 2HG1 VAL A 403     -36.585 -19.959  21.900  1.00  0.64           H  
ATOM   6158 3HG1 VAL A 403     -37.751 -19.855  23.178  1.00  0.64           H  
ATOM   6159 1HG2 VAL A 403     -40.241 -19.489  21.332  1.00  0.64           H  
ATOM   6160 2HG2 VAL A 403     -39.948 -18.490  22.754  1.00  0.64           H  
ATOM   6161 3HG2 VAL A 403     -40.140 -17.732  21.164  1.00  0.64           H  
ATOM   6162  N   VAL A 404     -37.841 -15.949  20.001  1.00  0.62           N  
ATOM   6163  CA  VAL A 404     -38.391 -14.856  19.209  1.00  0.62           C  
ATOM   6164  C   VAL A 404     -38.891 -15.361  17.848  1.00  0.62           C  
ATOM   6165  O   VAL A 404     -38.412 -16.382  17.352  1.00  0.62           O  
ATOM   6166  CB  VAL A 404     -37.303 -13.778  18.958  1.00  0.62           C  
ATOM   6167  CG1 VAL A 404     -36.831 -13.137  20.239  1.00  0.62           C  
ATOM   6168  CG2 VAL A 404     -36.131 -14.415  18.292  1.00  0.62           C  
ATOM   6169  H   VAL A 404     -37.136 -16.549  19.595  1.00  0.62           H  
ATOM   6170  HA  VAL A 404     -39.195 -14.411  19.782  1.00  0.62           H  
ATOM   6171  HB  VAL A 404     -37.706 -12.996  18.320  1.00  0.62           H  
ATOM   6172 1HG1 VAL A 404     -36.066 -12.392  20.016  1.00  0.62           H  
ATOM   6173 2HG1 VAL A 404     -37.654 -12.656  20.713  1.00  0.62           H  
ATOM   6174 3HG1 VAL A 404     -36.423 -13.887  20.891  1.00  0.62           H  
ATOM   6175 1HG2 VAL A 404     -35.394 -13.651  18.122  1.00  0.62           H  
ATOM   6176 2HG2 VAL A 404     -35.712 -15.192  18.931  1.00  0.62           H  
ATOM   6177 3HG2 VAL A 404     -36.444 -14.854  17.343  1.00  0.62           H  
ATOM   6178  N   PRO A 405     -39.870 -14.700  17.219  1.00  0.60           N  
ATOM   6179  CA  PRO A 405     -40.312 -15.019  15.877  1.00  0.60           C  
ATOM   6180  C   PRO A 405     -39.105 -14.959  14.938  1.00  0.60           C  
ATOM   6181  O   PRO A 405     -38.329 -14.000  15.000  1.00  0.60           O  
ATOM   6182  CB  PRO A 405     -41.297 -13.879  15.597  1.00  0.60           C  
ATOM   6183  CG  PRO A 405     -41.812 -13.455  16.958  1.00  0.60           C  
ATOM   6184  CD  PRO A 405     -40.633 -13.609  17.887  1.00  0.60           C  
ATOM   6185  HA  PRO A 405     -40.795 -16.008  15.853  1.00  0.60           H  
ATOM   6186 1HB  PRO A 405     -40.788 -13.062  15.079  1.00  0.60           H  
ATOM   6187 2HB  PRO A 405     -42.103 -14.225  14.932  1.00  0.60           H  
ATOM   6188 1HG  PRO A 405     -42.152 -12.405  16.906  1.00  0.60           H  
ATOM   6189 2HG  PRO A 405     -42.684 -14.033  17.250  1.00  0.60           H  
ATOM   6190 1HD  PRO A 405     -40.052 -12.677  17.945  1.00  0.60           H  
ATOM   6191 2HD  PRO A 405     -41.038 -13.916  18.865  1.00  0.60           H  
ATOM   6192  N   GLY A 406     -38.979 -15.942  14.049  1.00  0.60           N  
ATOM   6193  CA  GLY A 406     -37.865 -15.985  13.103  1.00  0.60           C  
ATOM   6194  C   GLY A 406     -38.289 -15.477  11.729  1.00  0.60           C  
ATOM   6195  O   GLY A 406     -39.110 -14.573  11.616  1.00  0.60           O  
ATOM   6196  H   GLY A 406     -39.645 -16.715  14.039  1.00  0.60           H  
ATOM   6197 1HA  GLY A 406     -37.036 -15.387  13.483  1.00  0.60           H  
ATOM   6198 2HA  GLY A 406     -37.497 -17.010  13.027  1.00  0.60           H  
ATOM   6199  N   GLY A 407     -37.639 -15.957  10.669  1.00  0.59           N  
ATOM   6200  CA  GLY A 407     -38.013 -15.541   9.308  1.00  0.59           C  
ATOM   6201  C   GLY A 407     -37.609 -14.109   9.001  1.00  0.59           C  
ATOM   6202  O   GLY A 407     -38.151 -13.477   8.093  1.00  0.59           O  
ATOM   6203  H   GLY A 407     -36.926 -16.664  10.807  1.00  0.59           H  
ATOM   6204 1HA  GLY A 407     -37.545 -16.211   8.586  1.00  0.59           H  
ATOM   6205 2HA  GLY A 407     -39.086 -15.649   9.180  1.00  0.59           H  
ATOM   6206  N   GLY A 408     -36.715 -13.568   9.819  1.00  0.59           N  
ATOM   6207  CA  GLY A 408     -36.292 -12.183   9.702  1.00  0.59           C  
ATOM   6208  C   GLY A 408     -37.266 -11.235  10.422  1.00  0.59           C  
ATOM   6209  O   GLY A 408     -37.056 -10.020  10.445  1.00  0.59           O  
ATOM   6210  H   GLY A 408     -36.317 -14.142  10.548  1.00  0.59           H  
ATOM   6211 1HA  GLY A 408     -35.291 -12.074  10.112  1.00  0.59           H  
ATOM   6212 2HA  GLY A 408     -36.229 -11.917   8.653  1.00  0.59           H  
ATOM   6213  N   ALA A 409     -38.338 -11.777  11.026  1.00  0.60           N  
ATOM   6214  CA  ALA A 409     -39.322 -10.925  11.684  1.00  0.60           C  
ATOM   6215  C   ALA A 409     -38.704 -10.137  12.809  1.00  0.60           C  
ATOM   6216  O   ALA A 409     -38.917  -8.930  12.924  1.00  0.60           O  
ATOM   6217  CB  ALA A 409     -40.444 -11.761  12.259  1.00  0.60           C  
ATOM   6218  H   ALA A 409     -38.489 -12.784  11.030  1.00  0.60           H  
ATOM   6219  HA  ALA A 409     -39.722 -10.229  10.945  1.00  0.60           H  
ATOM   6220 1HB  ALA A 409     -41.183 -11.113  12.735  1.00  0.60           H  
ATOM   6221 2HB  ALA A 409     -40.912 -12.332  11.499  1.00  0.60           H  
ATOM   6222 3HB  ALA A 409     -40.030 -12.441  12.994  1.00  0.60           H  
ATOM   6223  N   ALA A 410     -37.883 -10.799  13.619  1.00  0.60           N  
ATOM   6224  CA  ALA A 410     -37.254 -10.104  14.720  1.00  0.60           C  
ATOM   6225  C   ALA A 410     -36.356  -8.995  14.188  1.00  0.60           C  
ATOM   6226  O   ALA A 410     -36.350  -7.887  14.720  1.00  0.60           O  
ATOM   6227  CB  ALA A 410     -36.472 -11.084  15.566  1.00  0.60           C  
ATOM   6228  H   ALA A 410     -37.724 -11.791  13.487  1.00  0.60           H  
ATOM   6229  HA  ALA A 410     -38.035  -9.649  15.330  1.00  0.60           H  
ATOM   6230 1HB  ALA A 410     -36.022 -10.566  16.398  1.00  0.60           H  
ATOM   6231 2HB  ALA A 410     -37.144 -11.861  15.940  1.00  0.60           H  
ATOM   6232 3HB  ALA A 410     -35.691 -11.545  14.957  1.00  0.60           H  
ATOM   6233  N   GLU A 411     -35.617  -9.275  13.111  1.00  0.59           N  
ATOM   6234  CA  GLU A 411     -34.724  -8.274  12.533  1.00  0.59           C  
ATOM   6235  C   GLU A 411     -35.465  -7.041  12.038  1.00  0.59           C  
ATOM   6236  O   GLU A 411     -34.980  -5.921  12.207  1.00  0.59           O  
ATOM   6237  CB  GLU A 411     -33.881  -8.876  11.412  1.00  0.59           C  
ATOM   6238  CG  GLU A 411     -32.762  -9.839  11.863  1.00  0.59           C  
ATOM   6239  CD  GLU A 411     -33.194 -11.248  12.150  1.00  0.59           C  
ATOM   6240  OE1 GLU A 411     -34.364 -11.503  12.199  1.00  0.59           O  
ATOM   6241  OE2 GLU A 411     -32.331 -12.084  12.290  1.00  0.59           O  
ATOM   6242  H   GLU A 411     -35.685 -10.188  12.689  1.00  0.59           H  
ATOM   6243  HA  GLU A 411     -34.037  -7.949  13.315  1.00  0.59           H  
ATOM   6244 1HB  GLU A 411     -34.530  -9.421  10.733  1.00  0.59           H  
ATOM   6245 2HB  GLU A 411     -33.415  -8.073  10.835  1.00  0.59           H  
ATOM   6246 1HG  GLU A 411     -31.996  -9.861  11.098  1.00  0.59           H  
ATOM   6247 2HG  GLU A 411     -32.307  -9.425  12.761  1.00  0.59           H  
ATOM   6248  N   VAL A 412     -36.658  -7.233  11.466  1.00  0.59           N  
ATOM   6249  CA  VAL A 412     -37.438  -6.097  10.995  1.00  0.59           C  
ATOM   6250  C   VAL A 412     -37.978  -5.328  12.182  1.00  0.59           C  
ATOM   6251  O   VAL A 412     -37.961  -4.094  12.188  1.00  0.59           O  
ATOM   6252  CB  VAL A 412     -38.583  -6.502  10.051  1.00  0.59           C  
ATOM   6253  CG1 VAL A 412     -39.452  -5.271   9.725  1.00  0.59           C  
ATOM   6254  CG2 VAL A 412     -38.008  -7.054   8.808  1.00  0.59           C  
ATOM   6255  H   VAL A 412     -36.997  -8.188  11.331  1.00  0.59           H  
ATOM   6256  HA  VAL A 412     -36.776  -5.440  10.432  1.00  0.59           H  
ATOM   6257  HB  VAL A 412     -39.214  -7.249  10.534  1.00  0.59           H  
ATOM   6258 1HG1 VAL A 412     -40.263  -5.562   9.057  1.00  0.59           H  
ATOM   6259 2HG1 VAL A 412     -39.871  -4.868  10.647  1.00  0.59           H  
ATOM   6260 3HG1 VAL A 412     -38.836  -4.513   9.244  1.00  0.59           H  
ATOM   6261 1HG2 VAL A 412     -38.797  -7.324   8.138  1.00  0.59           H  
ATOM   6262 2HG2 VAL A 412     -37.373  -6.306   8.336  1.00  0.59           H  
ATOM   6263 3HG2 VAL A 412     -37.432  -7.925   9.066  1.00  0.59           H  
ATOM   6264  N   ALA A 413     -38.468  -6.043  13.202  1.00  0.59           N  
ATOM   6265  CA  ALA A 413     -38.987  -5.361  14.378  1.00  0.59           C  
ATOM   6266  C   ALA A 413     -37.889  -4.503  14.994  1.00  0.59           C  
ATOM   6267  O   ALA A 413     -38.116  -3.343  15.355  1.00  0.59           O  
ATOM   6268  CB  ALA A 413     -39.495  -6.373  15.394  1.00  0.59           C  
ATOM   6269  H   ALA A 413     -38.479  -7.063  13.158  1.00  0.59           H  
ATOM   6270  HA  ALA A 413     -39.804  -4.711  14.066  1.00  0.59           H  
ATOM   6271 1HB  ALA A 413     -39.890  -5.854  16.264  1.00  0.59           H  
ATOM   6272 2HB  ALA A 413     -40.284  -6.978  14.942  1.00  0.59           H  
ATOM   6273 3HB  ALA A 413     -38.675  -7.021  15.698  1.00  0.59           H  
ATOM   6274  N   VAL A 414     -36.674  -5.047  15.040  1.00  0.59           N  
ATOM   6275  CA  VAL A 414     -35.547  -4.316  15.572  1.00  0.59           C  
ATOM   6276  C   VAL A 414     -35.180  -3.145  14.694  1.00  0.59           C  
ATOM   6277  O   VAL A 414     -34.976  -2.039  15.194  1.00  0.59           O  
ATOM   6278  CB  VAL A 414     -34.323  -5.210  15.732  1.00  0.59           C  
ATOM   6279  CG1 VAL A 414     -33.187  -4.338  16.087  1.00  0.59           C  
ATOM   6280  CG2 VAL A 414     -34.518  -6.239  16.858  1.00  0.59           C  
ATOM   6281  H   VAL A 414     -36.540  -6.010  14.733  1.00  0.59           H  
ATOM   6282  HA  VAL A 414     -35.806  -3.923  16.541  1.00  0.59           H  
ATOM   6283  HB  VAL A 414     -34.116  -5.710  14.786  1.00  0.59           H  
ATOM   6284 1HG1 VAL A 414     -32.302  -4.942  16.183  1.00  0.59           H  
ATOM   6285 2HG1 VAL A 414     -33.044  -3.594  15.320  1.00  0.59           H  
ATOM   6286 3HG1 VAL A 414     -33.412  -3.843  17.012  1.00  0.59           H  
ATOM   6287 1HG2 VAL A 414     -33.615  -6.840  16.948  1.00  0.59           H  
ATOM   6288 2HG2 VAL A 414     -34.699  -5.728  17.791  1.00  0.59           H  
ATOM   6289 3HG2 VAL A 414     -35.356  -6.881  16.642  1.00  0.59           H  
ATOM   6290  N   ALA A 415     -35.105  -3.361  13.383  1.00  0.59           N  
ATOM   6291  CA  ALA A 415     -34.731  -2.283  12.498  1.00  0.59           C  
ATOM   6292  C   ALA A 415     -35.696  -1.121  12.611  1.00  0.59           C  
ATOM   6293  O   ALA A 415     -35.266   0.027  12.698  1.00  0.59           O  
ATOM   6294  CB  ALA A 415     -34.705  -2.780  11.073  1.00  0.59           C  
ATOM   6295  H   ALA A 415     -35.277  -4.288  13.000  1.00  0.59           H  
ATOM   6296  HA  ALA A 415     -33.741  -1.936  12.785  1.00  0.59           H  
ATOM   6297 1HB  ALA A 415     -34.400  -1.970  10.407  1.00  0.59           H  
ATOM   6298 2HB  ALA A 415     -33.999  -3.604  10.986  1.00  0.59           H  
ATOM   6299 3HB  ALA A 415     -35.697  -3.127  10.789  1.00  0.59           H  
ATOM   6300  N   ARG A 416     -37.000  -1.406  12.687  1.00  0.59           N  
ATOM   6301  CA  ARG A 416     -37.975  -0.329  12.802  1.00  0.59           C  
ATOM   6302  C   ARG A 416     -37.800   0.442  14.099  1.00  0.59           C  
ATOM   6303  O   ARG A 416     -37.841   1.679  14.105  1.00  0.59           O  
ATOM   6304  CB  ARG A 416     -39.391  -0.869  12.726  1.00  0.59           C  
ATOM   6305  CG  ARG A 416     -39.850  -1.339  11.358  1.00  0.59           C  
ATOM   6306  CD  ARG A 416     -41.240  -1.843  11.428  1.00  0.59           C  
ATOM   6307  NE  ARG A 416     -42.198  -0.799  11.835  1.00  0.59           N  
ATOM   6308  CZ  ARG A 416     -42.750  -0.684  13.064  1.00  0.59           C  
ATOM   6309  NH1 ARG A 416     -42.455  -1.525  14.032  1.00  0.59           N  
ATOM   6310  NH2 ARG A 416     -43.588   0.299  13.272  1.00  0.59           N  
ATOM   6311  H   ARG A 416     -37.318  -2.375  12.628  1.00  0.59           H  
ATOM   6312  HA  ARG A 416     -37.825   0.355  11.967  1.00  0.59           H  
ATOM   6313 1HB  ARG A 416     -39.478  -1.721  13.405  1.00  0.59           H  
ATOM   6314 2HB  ARG A 416     -40.087  -0.104  13.069  1.00  0.59           H  
ATOM   6315 1HG  ARG A 416     -39.817  -0.510  10.651  1.00  0.59           H  
ATOM   6316 2HG  ARG A 416     -39.202  -2.145  11.009  1.00  0.59           H  
ATOM   6317 1HD  ARG A 416     -41.537  -2.210  10.451  1.00  0.59           H  
ATOM   6318 2HD  ARG A 416     -41.288  -2.658  12.151  1.00  0.59           H  
ATOM   6319  HE  ARG A 416     -42.503  -0.095  11.143  1.00  0.59           H  
ATOM   6320 1HH1 ARG A 416     -41.794  -2.273  13.868  1.00  0.59           H  
ATOM   6321 2HH1 ARG A 416     -42.880  -1.416  14.939  1.00  0.59           H  
ATOM   6322 1HH2 ARG A 416     -43.778   0.936  12.488  1.00  0.59           H  
ATOM   6323 2HH2 ARG A 416     -44.026   0.428  14.168  1.00  0.59           H  
ATOM   6324  N   LYS A 417     -37.574  -0.275  15.198  1.00  0.60           N  
ATOM   6325  CA  LYS A 417     -37.390   0.388  16.476  1.00  0.60           C  
ATOM   6326  C   LYS A 417     -36.096   1.193  16.491  1.00  0.60           C  
ATOM   6327  O   LYS A 417     -36.021   2.244  17.120  1.00  0.60           O  
ATOM   6328  CB  LYS A 417     -37.449  -0.618  17.600  1.00  0.60           C  
ATOM   6329  CG  LYS A 417     -38.839  -1.248  17.823  1.00  0.60           C  
ATOM   6330  CD  LYS A 417     -39.867  -0.211  18.266  1.00  0.60           C  
ATOM   6331  CE  LYS A 417     -39.657   0.218  19.717  1.00  0.60           C  
ATOM   6332  NZ  LYS A 417     -40.683   1.219  20.151  1.00  0.60           N  
ATOM   6333  H   LYS A 417     -37.556  -1.297  15.158  1.00  0.60           H  
ATOM   6334  HA  LYS A 417     -38.213   1.091  16.617  1.00  0.60           H  
ATOM   6335 1HB  LYS A 417     -36.774  -1.432  17.344  1.00  0.60           H  
ATOM   6336 2HB  LYS A 417     -37.107  -0.162  18.527  1.00  0.60           H  
ATOM   6337 1HG  LYS A 417     -39.180  -1.699  16.894  1.00  0.60           H  
ATOM   6338 2HG  LYS A 417     -38.770  -2.028  18.577  1.00  0.60           H  
ATOM   6339 1HD  LYS A 417     -39.794   0.678  17.629  1.00  0.60           H  
ATOM   6340 2HD  LYS A 417     -40.867  -0.625  18.165  1.00  0.60           H  
ATOM   6341 1HE  LYS A 417     -39.722  -0.661  20.362  1.00  0.60           H  
ATOM   6342 2HE  LYS A 417     -38.666   0.660  19.820  1.00  0.60           H  
ATOM   6343 1HZ  LYS A 417     -40.516   1.484  21.108  1.00  0.60           H  
ATOM   6344 2HZ  LYS A 417     -40.605   2.057  19.546  1.00  0.60           H  
ATOM   6345 3HZ  LYS A 417     -41.603   0.831  20.067  1.00  0.60           H  
ATOM   6346  N   LEU A 418     -35.060   0.727  15.801  1.00  0.60           N  
ATOM   6347  CA  LEU A 418     -33.851   1.532  15.727  1.00  0.60           C  
ATOM   6348  C   LEU A 418     -34.097   2.799  14.902  1.00  0.60           C  
ATOM   6349  O   LEU A 418     -33.624   3.886  15.254  1.00  0.60           O  
ATOM   6350  CB  LEU A 418     -32.701   0.737  15.144  1.00  0.60           C  
ATOM   6351  CG  LEU A 418     -32.160  -0.342  15.999  1.00  0.60           C  
ATOM   6352  CD1 LEU A 418     -31.158  -1.071  15.225  1.00  0.60           C  
ATOM   6353  CD2 LEU A 418     -31.568   0.250  17.220  1.00  0.60           C  
ATOM   6354  H   LEU A 418     -35.112  -0.177  15.330  1.00  0.60           H  
ATOM   6355  HA  LEU A 418     -33.578   1.821  16.737  1.00  0.60           H  
ATOM   6356 1HB  LEU A 418     -33.060   0.264  14.234  1.00  0.60           H  
ATOM   6357 2HB  LEU A 418     -31.889   1.416  14.887  1.00  0.60           H  
ATOM   6358  HG  LEU A 418     -32.953  -1.032  16.280  1.00  0.60           H  
ATOM   6359 1HD1 LEU A 418     -30.739  -1.875  15.826  1.00  0.60           H  
ATOM   6360 2HD1 LEU A 418     -31.630  -1.470  14.347  1.00  0.60           H  
ATOM   6361 3HD1 LEU A 418     -30.374  -0.377  14.934  1.00  0.60           H  
ATOM   6362 1HD2 LEU A 418     -31.172  -0.548  17.835  1.00  0.60           H  
ATOM   6363 2HD2 LEU A 418     -30.773   0.934  16.944  1.00  0.60           H  
ATOM   6364 3HD2 LEU A 418     -32.336   0.787  17.769  1.00  0.60           H  
ATOM   6365  N   ARG A 419     -34.897   2.691  13.836  1.00  0.60           N  
ATOM   6366  CA  ARG A 419     -35.198   3.864  13.022  1.00  0.60           C  
ATOM   6367  C   ARG A 419     -35.913   4.925  13.865  1.00  0.60           C  
ATOM   6368  O   ARG A 419     -35.688   6.116  13.655  1.00  0.60           O  
ATOM   6369  CB  ARG A 419     -36.021   3.494  11.809  1.00  0.60           C  
ATOM   6370  CG  ARG A 419     -35.253   2.681  10.788  1.00  0.60           C  
ATOM   6371  CD  ARG A 419     -36.034   2.375   9.587  1.00  0.60           C  
ATOM   6372  NE  ARG A 419     -35.352   1.402   8.769  1.00  0.60           N  
ATOM   6373  CZ  ARG A 419     -34.278   1.634   8.032  1.00  0.60           C  
ATOM   6374  NH1 ARG A 419     -33.673   2.793   7.992  1.00  0.60           N  
ATOM   6375  NH2 ARG A 419     -33.820   0.662   7.339  1.00  0.60           N  
ATOM   6376  H   ARG A 419     -35.264   1.777  13.564  1.00  0.60           H  
ATOM   6377  HA  ARG A 419     -34.256   4.285  12.668  1.00  0.60           H  
ATOM   6378 1HB  ARG A 419     -36.887   2.917  12.113  1.00  0.60           H  
ATOM   6379 2HB  ARG A 419     -36.382   4.398  11.322  1.00  0.60           H  
ATOM   6380 1HG  ARG A 419     -34.374   3.246  10.477  1.00  0.60           H  
ATOM   6381 2HG  ARG A 419     -34.930   1.765  11.215  1.00  0.60           H  
ATOM   6382 1HD  ARG A 419     -36.999   1.961   9.875  1.00  0.60           H  
ATOM   6383 2HD  ARG A 419     -36.179   3.277   8.997  1.00  0.60           H  
ATOM   6384  HE  ARG A 419     -35.726   0.442   8.691  1.00  0.60           H  
ATOM   6385 1HH1 ARG A 419     -34.008   3.573   8.527  1.00  0.60           H  
ATOM   6386 2HH1 ARG A 419     -32.837   2.867   7.386  1.00  0.60           H  
ATOM   6387 1HH2 ARG A 419     -34.315  -0.226   7.369  1.00  0.60           H  
ATOM   6388 2HH2 ARG A 419     -32.980   0.809   6.783  1.00  0.60           H  
ATOM   6389  N   GLU A 420     -36.757   4.480  14.827  1.00  0.61           N  
ATOM   6390  CA  GLU A 420     -37.440   5.371  15.784  1.00  0.61           C  
ATOM   6391  C   GLU A 420     -36.357   6.099  16.588  1.00  0.61           C  
ATOM   6392  O   GLU A 420     -36.003   7.146  16.069  1.00  0.61           O  
ATOM   6393  CB  GLU A 420     -38.393   4.593  16.703  1.00  0.61           C  
ATOM   6394  CG  GLU A 420     -39.170   5.446  17.708  1.00  0.61           C  
ATOM   6395  CD  GLU A 420     -40.090   4.620  18.603  1.00  0.61           C  
ATOM   6396  OE1 GLU A 420     -40.176   3.426  18.409  1.00  0.61           O  
ATOM   6397  OE2 GLU A 420     -40.696   5.180  19.481  1.00  0.61           O  
ATOM   6398  H   GLU A 420     -36.934   3.475  14.881  1.00  0.61           H  
ATOM   6399  HA  GLU A 420     -38.015   6.113  15.232  1.00  0.61           H  
ATOM   6400 1HB  GLU A 420     -39.108   4.035  16.099  1.00  0.61           H  
ATOM   6401 2HB  GLU A 420     -37.831   3.872  17.278  1.00  0.61           H  
ATOM   6402 1HG  GLU A 420     -38.457   5.982  18.334  1.00  0.61           H  
ATOM   6403 2HG  GLU A 420     -39.761   6.182  17.165  1.00  0.61           H  
ATOM   6404  N   TYR A 421     -35.424   5.238  17.018  1.00  0.62           N  
ATOM   6405  CA  TYR A 421     -34.542   5.539  18.141  1.00  0.62           C  
ATOM   6406  C   TYR A 421     -33.628   6.648  17.691  1.00  0.62           C  
ATOM   6407  O   TYR A 421     -33.407   7.635  18.396  1.00  0.62           O  
ATOM   6408  CB  TYR A 421     -33.738   4.310  18.558  1.00  0.62           C  
ATOM   6409  CG  TYR A 421     -32.689   4.509  19.622  1.00  0.62           C  
ATOM   6410  CD1 TYR A 421     -33.038   4.721  20.934  1.00  0.62           C  
ATOM   6411  CD2 TYR A 421     -31.341   4.434  19.260  1.00  0.62           C  
ATOM   6412  CE1 TYR A 421     -32.053   4.875  21.888  1.00  0.62           C  
ATOM   6413  CE2 TYR A 421     -30.356   4.582  20.207  1.00  0.62           C  
ATOM   6414  CZ  TYR A 421     -30.710   4.808  21.524  1.00  0.62           C  
ATOM   6415  OH  TYR A 421     -29.744   4.966  22.490  1.00  0.62           O  
ATOM   6416  H   TYR A 421     -34.843   4.885  16.266  1.00  0.62           H  
ATOM   6417  HA  TYR A 421     -35.135   5.895  18.984  1.00  0.62           H  
ATOM   6418 1HB  TYR A 421     -34.425   3.531  18.895  1.00  0.62           H  
ATOM   6419 2HB  TYR A 421     -33.230   3.922  17.693  1.00  0.62           H  
ATOM   6420  HD1 TYR A 421     -34.088   4.769  21.216  1.00  0.62           H  
ATOM   6421  HD2 TYR A 421     -31.071   4.255  18.231  1.00  0.62           H  
ATOM   6422  HE1 TYR A 421     -32.330   5.048  22.927  1.00  0.62           H  
ATOM   6423  HE2 TYR A 421     -29.305   4.525  19.918  1.00  0.62           H  
ATOM   6424  HH  TYR A 421     -30.162   5.181  23.326  1.00  0.62           H  
ATOM   6425  N   ALA A 422     -33.125   6.483  16.472  1.00  0.63           N  
ATOM   6426  CA  ALA A 422     -32.188   7.387  15.834  1.00  0.63           C  
ATOM   6427  C   ALA A 422     -32.710   8.825  15.837  1.00  0.63           C  
ATOM   6428  O   ALA A 422     -31.938   9.771  15.934  1.00  0.63           O  
ATOM   6429  CB  ALA A 422     -31.961   6.936  14.406  1.00  0.63           C  
ATOM   6430  H   ALA A 422     -33.389   5.638  15.967  1.00  0.63           H  
ATOM   6431  HA  ALA A 422     -31.249   7.347  16.373  1.00  0.63           H  
ATOM   6432 1HB  ALA A 422     -31.242   7.590  13.920  1.00  0.63           H  
ATOM   6433 2HB  ALA A 422     -31.591   5.924  14.389  1.00  0.63           H  
ATOM   6434 3HB  ALA A 422     -32.909   6.973  13.865  1.00  0.63           H  
ATOM   6435  N   LYS A 423     -34.016   9.015  15.752  1.00  0.66           N  
ATOM   6436  CA  LYS A 423     -34.608  10.345  15.721  1.00  0.66           C  
ATOM   6437  C   LYS A 423     -34.353  11.124  17.018  1.00  0.66           C  
ATOM   6438  O   LYS A 423     -34.463  12.350  17.032  1.00  0.66           O  
ATOM   6439  CB  LYS A 423     -36.106  10.250  15.452  1.00  0.66           C  
ATOM   6440  CG  LYS A 423     -36.451   9.758  14.044  1.00  0.66           C  
ATOM   6441  CD  LYS A 423     -37.955   9.638  13.840  1.00  0.66           C  
ATOM   6442  CE  LYS A 423     -38.284   9.136  12.438  1.00  0.66           C  
ATOM   6443  NZ  LYS A 423     -39.753   8.980  12.234  1.00  0.66           N  
ATOM   6444  H   LYS A 423     -34.635   8.213  15.720  1.00  0.66           H  
ATOM   6445  HA  LYS A 423     -34.151  10.900  14.904  1.00  0.66           H  
ATOM   6446 1HB  LYS A 423     -36.567   9.578  16.174  1.00  0.66           H  
ATOM   6447 2HB  LYS A 423     -36.558  11.231  15.585  1.00  0.66           H  
ATOM   6448 1HG  LYS A 423     -36.036  10.438  13.303  1.00  0.66           H  
ATOM   6449 2HG  LYS A 423     -36.000   8.770  13.898  1.00  0.66           H  
ATOM   6450 1HD  LYS A 423     -38.354   8.929  14.570  1.00  0.66           H  
ATOM   6451 2HD  LYS A 423     -38.427  10.605  13.997  1.00  0.66           H  
ATOM   6452 1HE  LYS A 423     -37.899   9.844  11.706  1.00  0.66           H  
ATOM   6453 2HE  LYS A 423     -37.800   8.168  12.285  1.00  0.66           H  
ATOM   6454 1HZ  LYS A 423     -39.931   8.645  11.297  1.00  0.66           H  
ATOM   6455 2HZ  LYS A 423     -40.111   8.314  12.904  1.00  0.66           H  
ATOM   6456 3HZ  LYS A 423     -40.211   9.871  12.365  1.00  0.66           H  
ATOM   6457  N   SER A 424     -34.056  10.417  18.119  1.00  0.68           N  
ATOM   6458  CA  SER A 424     -33.782  11.053  19.403  1.00  0.68           C  
ATOM   6459  C   SER A 424     -32.311  11.476  19.526  1.00  0.68           C  
ATOM   6460  O   SER A 424     -31.924  12.111  20.512  1.00  0.68           O  
ATOM   6461  CB  SER A 424     -34.165  10.139  20.557  1.00  0.68           C  
ATOM   6462  OG  SER A 424     -33.331   9.022  20.651  1.00  0.68           O  
ATOM   6463  H   SER A 424     -33.965   9.404  18.063  1.00  0.68           H  
ATOM   6464  HA  SER A 424     -34.394  11.953  19.471  1.00  0.68           H  
ATOM   6465 1HB  SER A 424     -34.127  10.701  21.487  1.00  0.68           H  
ATOM   6466 2HB  SER A 424     -35.192   9.809  20.418  1.00  0.68           H  
ATOM   6467  HG  SER A 424     -33.326   8.608  19.764  1.00  0.68           H  
ATOM   6468  N   LEU A 425     -31.485  11.085  18.551  1.00  0.69           N  
ATOM   6469  CA  LEU A 425     -30.067  11.404  18.549  1.00  0.69           C  
ATOM   6470  C   LEU A 425     -29.855  12.736  17.837  1.00  0.69           C  
ATOM   6471  O   LEU A 425     -30.780  13.269  17.225  1.00  0.69           O  
ATOM   6472  CB  LEU A 425     -29.232  10.278  17.918  1.00  0.69           C  
ATOM   6473  CG  LEU A 425     -28.851   9.107  18.847  1.00  0.69           C  
ATOM   6474  CD1 LEU A 425     -30.099   8.298  19.239  1.00  0.69           C  
ATOM   6475  CD2 LEU A 425     -27.853   8.254  18.126  1.00  0.69           C  
ATOM   6476  H   LEU A 425     -31.849  10.571  17.753  1.00  0.69           H  
ATOM   6477  HA  LEU A 425     -29.737  11.519  19.580  1.00  0.69           H  
ATOM   6478 1HB  LEU A 425     -29.783   9.863  17.084  1.00  0.69           H  
ATOM   6479 2HB  LEU A 425     -28.307  10.706  17.527  1.00  0.69           H  
ATOM   6480  HG  LEU A 425     -28.406   9.494  19.762  1.00  0.69           H  
ATOM   6481 1HD1 LEU A 425     -29.809   7.481  19.894  1.00  0.69           H  
ATOM   6482 2HD1 LEU A 425     -30.804   8.938  19.760  1.00  0.69           H  
ATOM   6483 3HD1 LEU A 425     -30.568   7.897  18.368  1.00  0.69           H  
ATOM   6484 1HD2 LEU A 425     -27.551   7.414  18.755  1.00  0.69           H  
ATOM   6485 2HD2 LEU A 425     -28.310   7.898  17.227  1.00  0.69           H  
ATOM   6486 3HD2 LEU A 425     -26.980   8.852  17.876  1.00  0.69           H  
ATOM   6487  N   SER A 426     -28.652  13.287  17.966  1.00  0.70           N  
ATOM   6488  CA  SER A 426     -28.316  14.593  17.408  1.00  0.70           C  
ATOM   6489  C   SER A 426     -27.467  14.559  16.124  1.00  0.70           C  
ATOM   6490  O   SER A 426     -27.994  14.676  15.020  1.00  0.70           O  
ATOM   6491  CB  SER A 426     -27.623  15.416  18.486  1.00  0.70           C  
ATOM   6492  OG  SER A 426     -26.402  14.832  18.874  1.00  0.70           O  
ATOM   6493  H   SER A 426     -27.946  12.784  18.482  1.00  0.70           H  
ATOM   6494  HA  SER A 426     -29.253  15.095  17.161  1.00  0.70           H  
ATOM   6495 1HB  SER A 426     -27.443  16.423  18.110  1.00  0.70           H  
ATOM   6496 2HB  SER A 426     -28.279  15.503  19.351  1.00  0.70           H  
ATOM   6497  HG  SER A 426     -26.067  15.377  19.598  1.00  0.70           H  
ATOM   6498  N   GLY A 427     -26.151  14.455  16.290  1.00  0.69           N  
ATOM   6499  CA  GLY A 427     -25.194  14.497  15.189  1.00  0.69           C  
ATOM   6500  C   GLY A 427     -25.001  13.161  14.481  1.00  0.69           C  
ATOM   6501  O   GLY A 427     -25.902  12.324  14.446  1.00  0.69           O  
ATOM   6502  H   GLY A 427     -25.823  14.373  17.238  1.00  0.69           H  
ATOM   6503 1HA  GLY A 427     -25.522  15.242  14.464  1.00  0.69           H  
ATOM   6504 2HA  GLY A 427     -24.234  14.842  15.571  1.00  0.69           H  
ATOM   6505  N   LYS A 428     -23.791  12.952  13.957  1.00  0.66           N  
ATOM   6506  CA  LYS A 428     -23.430  11.824  13.085  1.00  0.66           C  
ATOM   6507  C   LYS A 428     -23.693  10.424  13.662  1.00  0.66           C  
ATOM   6508  O   LYS A 428     -23.857   9.465  12.899  1.00  0.66           O  
ATOM   6509  CB  LYS A 428     -21.967  11.987  12.691  1.00  0.66           C  
ATOM   6510  CG  LYS A 428     -21.691  13.146  11.717  1.00  0.66           C  
ATOM   6511  CD  LYS A 428     -20.175  13.343  11.445  1.00  0.66           C  
ATOM   6512  CE  LYS A 428     -19.935  14.443  10.391  1.00  0.66           C  
ATOM   6513  NZ  LYS A 428     -18.472  14.698  10.120  1.00  0.66           N  
ATOM   6514  H   LYS A 428     -23.092  13.668  14.103  1.00  0.66           H  
ATOM   6515  HA  LYS A 428     -24.027  11.911  12.177  1.00  0.66           H  
ATOM   6516 1HB  LYS A 428     -21.370  12.165  13.581  1.00  0.66           H  
ATOM   6517 2HB  LYS A 428     -21.622  11.072  12.227  1.00  0.66           H  
ATOM   6518 1HG  LYS A 428     -22.192  12.941  10.769  1.00  0.66           H  
ATOM   6519 2HG  LYS A 428     -22.100  14.068  12.128  1.00  0.66           H  
ATOM   6520 1HD  LYS A 428     -19.696  13.656  12.374  1.00  0.66           H  
ATOM   6521 2HD  LYS A 428     -19.710  12.429  11.136  1.00  0.66           H  
ATOM   6522 1HE  LYS A 428     -20.418  14.152   9.458  1.00  0.66           H  
ATOM   6523 2HE  LYS A 428     -20.387  15.367  10.751  1.00  0.66           H  
ATOM   6524 1HZ  LYS A 428     -18.388  15.429   9.433  1.00  0.66           H  
ATOM   6525 2HZ  LYS A 428     -18.011  14.983  10.969  1.00  0.66           H  
ATOM   6526 3HZ  LYS A 428     -17.998  13.850   9.744  1.00  0.66           H  
ATOM   6527  N   GLU A 429     -23.784  10.298  14.986  1.00  0.63           N  
ATOM   6528  CA  GLU A 429     -24.088   8.997  15.582  1.00  0.63           C  
ATOM   6529  C   GLU A 429     -25.465   8.540  15.098  1.00  0.63           C  
ATOM   6530  O   GLU A 429     -25.727   7.343  14.998  1.00  0.63           O  
ATOM   6531  CB  GLU A 429     -24.053   9.032  17.116  1.00  0.63           C  
ATOM   6532  CG  GLU A 429     -22.649   9.201  17.700  1.00  0.63           C  
ATOM   6533  CD  GLU A 429     -22.603   9.164  19.206  1.00  0.63           C  
ATOM   6534  OE1 GLU A 429     -23.645   9.042  19.816  1.00  0.63           O  
ATOM   6535  OE2 GLU A 429     -21.525   9.272  19.747  1.00  0.63           O  
ATOM   6536  H   GLU A 429     -23.647  11.106  15.574  1.00  0.63           H  
ATOM   6537  HA  GLU A 429     -23.346   8.273  15.241  1.00  0.63           H  
ATOM   6538 1HB  GLU A 429     -24.671   9.857  17.473  1.00  0.63           H  
ATOM   6539 2HB  GLU A 429     -24.473   8.106  17.511  1.00  0.63           H  
ATOM   6540 1HG  GLU A 429     -22.017   8.394  17.317  1.00  0.63           H  
ATOM   6541 2HG  GLU A 429     -22.241  10.149  17.354  1.00  0.63           H  
ATOM   6542  N   GLN A 430     -26.347   9.500  14.796  1.00  0.60           N  
ATOM   6543  CA  GLN A 430     -27.684   9.220  14.307  1.00  0.60           C  
ATOM   6544  C   GLN A 430     -27.611   8.427  13.027  1.00  0.60           C  
ATOM   6545  O   GLN A 430     -28.349   7.459  12.839  1.00  0.60           O  
ATOM   6546  CB  GLN A 430     -28.415  10.532  14.034  1.00  0.60           C  
ATOM   6547  CG  GLN A 430     -29.795  10.387  13.549  1.00  0.60           C  
ATOM   6548  CD  GLN A 430     -30.483  11.731  13.422  1.00  0.60           C  
ATOM   6549  OE1 GLN A 430     -30.097  12.606  12.633  1.00  0.60           O  
ATOM   6550  NE2 GLN A 430     -31.499  11.912  14.237  1.00  0.60           N  
ATOM   6551  H   GLN A 430     -26.069  10.478  14.866  1.00  0.60           H  
ATOM   6552  HA  GLN A 430     -28.225   8.637  15.047  1.00  0.60           H  
ATOM   6553 1HB  GLN A 430     -28.436  11.137  14.943  1.00  0.60           H  
ATOM   6554 2HB  GLN A 430     -27.864  11.103  13.287  1.00  0.60           H  
ATOM   6555 1HG  GLN A 430     -29.780   9.912  12.564  1.00  0.60           H  
ATOM   6556 2HG  GLN A 430     -30.327   9.779  14.238  1.00  0.60           H  
ATOM   6557 1HE2 GLN A 430     -31.997  12.777  14.254  1.00  0.60           H  
ATOM   6558 2HE2 GLN A 430     -31.754  11.165  14.878  1.00  0.60           H  
ATOM   6559  N   LEU A 431     -26.704   8.842  12.145  1.00  0.57           N  
ATOM   6560  CA  LEU A 431     -26.550   8.211  10.850  1.00  0.57           C  
ATOM   6561  C   LEU A 431     -26.051   6.797  11.041  1.00  0.57           C  
ATOM   6562  O   LEU A 431     -26.486   5.871  10.358  1.00  0.57           O  
ATOM   6563  CB  LEU A 431     -25.571   9.025  10.012  1.00  0.57           C  
ATOM   6564  CG  LEU A 431     -26.077  10.401   9.637  1.00  0.57           C  
ATOM   6565  CD1 LEU A 431     -24.975  11.169   8.956  1.00  0.57           C  
ATOM   6566  CD2 LEU A 431     -27.296  10.251   8.746  1.00  0.57           C  
ATOM   6567  H   LEU A 431     -26.103   9.621  12.389  1.00  0.57           H  
ATOM   6568  HA  LEU A 431     -27.521   8.181  10.353  1.00  0.57           H  
ATOM   6569 1HB  LEU A 431     -24.641   9.142  10.562  1.00  0.57           H  
ATOM   6570 2HB  LEU A 431     -25.360   8.483   9.092  1.00  0.57           H  
ATOM   6571  HG  LEU A 431     -26.356  10.945  10.543  1.00  0.57           H  
ATOM   6572 1HD1 LEU A 431     -25.329  12.164   8.693  1.00  0.57           H  
ATOM   6573 2HD1 LEU A 431     -24.123  11.254   9.631  1.00  0.57           H  
ATOM   6574 3HD1 LEU A 431     -24.675  10.640   8.049  1.00  0.57           H  
ATOM   6575 1HD2 LEU A 431     -27.674  11.238   8.477  1.00  0.57           H  
ATOM   6576 2HD2 LEU A 431     -27.020   9.709   7.841  1.00  0.57           H  
ATOM   6577 3HD2 LEU A 431     -28.078   9.696   9.277  1.00  0.57           H  
ATOM   6578  N   ALA A 432     -25.148   6.628  12.002  1.00  0.56           N  
ATOM   6579  CA  ALA A 432     -24.644   5.306  12.333  1.00  0.56           C  
ATOM   6580  C   ALA A 432     -25.779   4.407  12.856  1.00  0.56           C  
ATOM   6581  O   ALA A 432     -25.841   3.225  12.507  1.00  0.56           O  
ATOM   6582  CB  ALA A 432     -23.529   5.432  13.327  1.00  0.56           C  
ATOM   6583  H   ALA A 432     -24.809   7.450  12.507  1.00  0.56           H  
ATOM   6584  HA  ALA A 432     -24.253   4.851  11.432  1.00  0.56           H  
ATOM   6585 1HB  ALA A 432     -23.122   4.447  13.574  1.00  0.56           H  
ATOM   6586 2HB  ALA A 432     -22.749   6.059  12.909  1.00  0.56           H  
ATOM   6587 3HB  ALA A 432     -23.929   5.899  14.190  1.00  0.56           H  
ATOM   6588  N   ILE A 433     -26.728   4.967  13.626  1.00  0.56           N  
ATOM   6589  CA  ILE A 433     -27.826   4.127  14.110  1.00  0.56           C  
ATOM   6590  C   ILE A 433     -28.698   3.716  12.935  1.00  0.56           C  
ATOM   6591  O   ILE A 433     -29.092   2.548  12.828  1.00  0.56           O  
ATOM   6592  CB  ILE A 433     -28.784   4.829  15.093  1.00  0.56           C  
ATOM   6593  CG1 ILE A 433     -28.127   5.272  16.360  1.00  0.56           C  
ATOM   6594  CG2 ILE A 433     -29.947   3.857  15.415  1.00  0.56           C  
ATOM   6595  CD1 ILE A 433     -27.534   4.225  17.139  1.00  0.56           C  
ATOM   6596  H   ILE A 433     -26.647   5.945  13.912  1.00  0.56           H  
ATOM   6597  HA  ILE A 433     -27.412   3.238  14.576  1.00  0.56           H  
ATOM   6598  HB  ILE A 433     -29.182   5.721  14.615  1.00  0.56           H  
ATOM   6599 1HG1 ILE A 433     -27.363   5.985  16.114  1.00  0.56           H  
ATOM   6600 2HG1 ILE A 433     -28.877   5.751  16.980  1.00  0.56           H  
ATOM   6601 1HG2 ILE A 433     -30.659   4.345  16.067  1.00  0.56           H  
ATOM   6602 2HG2 ILE A 433     -30.449   3.573  14.488  1.00  0.56           H  
ATOM   6603 3HG2 ILE A 433     -29.557   2.967  15.902  1.00  0.56           H  
ATOM   6604 1HD1 ILE A 433     -27.083   4.644  18.031  1.00  0.56           H  
ATOM   6605 2HD1 ILE A 433     -28.295   3.506  17.420  1.00  0.56           H  
ATOM   6606 3HD1 ILE A 433     -26.780   3.754  16.535  1.00  0.56           H  
ATOM   6607  N   GLU A 434     -28.990   4.670  12.042  1.00  0.56           N  
ATOM   6608  CA  GLU A 434     -29.809   4.355  10.883  1.00  0.56           C  
ATOM   6609  C   GLU A 434     -29.112   3.316  10.013  1.00  0.56           C  
ATOM   6610  O   GLU A 434     -29.750   2.381   9.533  1.00  0.56           O  
ATOM   6611  CB  GLU A 434     -30.109   5.616  10.060  1.00  0.56           C  
ATOM   6612  CG  GLU A 434     -31.082   6.606  10.710  1.00  0.56           C  
ATOM   6613  CD  GLU A 434     -31.310   7.860   9.872  1.00  0.56           C  
ATOM   6614  OE1 GLU A 434     -30.552   8.089   8.957  1.00  0.56           O  
ATOM   6615  OE2 GLU A 434     -32.263   8.565  10.127  1.00  0.56           O  
ATOM   6616  H   GLU A 434     -28.644   5.620  12.189  1.00  0.56           H  
ATOM   6617  HA  GLU A 434     -30.752   3.935  11.230  1.00  0.56           H  
ATOM   6618 1HB  GLU A 434     -29.177   6.149   9.872  1.00  0.56           H  
ATOM   6619 2HB  GLU A 434     -30.519   5.325   9.093  1.00  0.56           H  
ATOM   6620 1HG  GLU A 434     -32.037   6.110  10.888  1.00  0.56           H  
ATOM   6621 2HG  GLU A 434     -30.670   6.895  11.672  1.00  0.56           H  
ATOM   6622  N   ALA A 435     -27.792   3.445   9.853  1.00  0.56           N  
ATOM   6623  CA  ALA A 435     -27.016   2.494   9.077  1.00  0.56           C  
ATOM   6624  C   ALA A 435     -27.097   1.107   9.687  1.00  0.56           C  
ATOM   6625  O   ALA A 435     -27.218   0.108   8.973  1.00  0.56           O  
ATOM   6626  CB  ALA A 435     -25.583   2.944   9.013  1.00  0.56           C  
ATOM   6627  H   ALA A 435     -27.318   4.250  10.255  1.00  0.56           H  
ATOM   6628  HA  ALA A 435     -27.432   2.451   8.068  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435     -25.008   2.248   8.435  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435     -25.539   3.931   8.555  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435     -25.184   2.992  10.013  1.00  0.56           H  
ATOM   6632  N   PHE A 436     -27.072   1.040  11.018  1.00  0.57           N  
ATOM   6633  CA  PHE A 436     -27.151  -0.241  11.686  1.00  0.57           C  
ATOM   6634  C   PHE A 436     -28.495  -0.860  11.311  1.00  0.57           C  
ATOM   6635  O   PHE A 436     -28.569  -2.033  10.943  1.00  0.57           O  
ATOM   6636  CB  PHE A 436     -27.075  -0.088  13.197  1.00  0.57           C  
ATOM   6637  CG  PHE A 436     -26.900  -1.378  13.935  1.00  0.57           C  
ATOM   6638  CD1 PHE A 436     -25.641  -1.804  14.224  1.00  0.57           C  
ATOM   6639  CD2 PHE A 436     -27.958  -2.174  14.306  1.00  0.57           C  
ATOM   6640  CE1 PHE A 436     -25.430  -2.961  14.867  1.00  0.57           C  
ATOM   6641  CE2 PHE A 436     -27.747  -3.359  14.974  1.00  0.57           C  
ATOM   6642  CZ  PHE A 436     -26.476  -3.747  15.247  1.00  0.57           C  
ATOM   6643  H   PHE A 436     -26.949   1.889  11.570  1.00  0.57           H  
ATOM   6644  HA  PHE A 436     -26.345  -0.879  11.336  1.00  0.57           H  
ATOM   6645 1HB  PHE A 436     -26.259   0.578  13.458  1.00  0.57           H  
ATOM   6646 2HB  PHE A 436     -27.991   0.379  13.551  1.00  0.57           H  
ATOM   6647  HD1 PHE A 436     -24.800  -1.198  13.930  1.00  0.57           H  
ATOM   6648  HD2 PHE A 436     -28.949  -1.859  14.061  1.00  0.57           H  
ATOM   6649  HE1 PHE A 436     -24.422  -3.264  15.077  1.00  0.57           H  
ATOM   6650  HE2 PHE A 436     -28.582  -3.982  15.277  1.00  0.57           H  
ATOM   6651  HZ  PHE A 436     -26.279  -4.677  15.761  1.00  0.57           H  
ATOM   6652  N   ALA A 437     -29.566  -0.057  11.402  1.00  0.57           N  
ATOM   6653  CA  ALA A 437     -30.903  -0.540  11.078  1.00  0.57           C  
ATOM   6654  C   ALA A 437     -30.982  -1.024   9.623  1.00  0.57           C  
ATOM   6655  O   ALA A 437     -31.559  -2.084   9.345  1.00  0.57           O  
ATOM   6656  CB  ALA A 437     -31.920   0.566  11.319  1.00  0.57           C  
ATOM   6657  H   ALA A 437     -29.440   0.909  11.716  1.00  0.57           H  
ATOM   6658  HA  ALA A 437     -31.125  -1.379  11.731  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437     -32.922   0.192  11.109  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437     -31.861   0.888  12.348  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437     -31.711   1.408  10.672  1.00  0.57           H  
ATOM   6662  N   ASP A 438     -30.343  -0.284   8.698  1.00  0.58           N  
ATOM   6663  CA  ASP A 438     -30.332  -0.678   7.290  1.00  0.58           C  
ATOM   6664  C   ASP A 438     -29.633  -2.022   7.136  1.00  0.58           C  
ATOM   6665  O   ASP A 438     -30.038  -2.852   6.318  1.00  0.58           O  
ATOM   6666  CB  ASP A 438     -29.615   0.365   6.406  1.00  0.58           C  
ATOM   6667  CG  ASP A 438     -30.384   1.722   6.151  1.00  0.58           C  
ATOM   6668  OD1 ASP A 438     -31.573   1.796   6.395  1.00  0.58           O  
ATOM   6669  OD2 ASP A 438     -29.764   2.653   5.699  1.00  0.58           O  
ATOM   6670  H   ASP A 438     -29.886   0.582   8.986  1.00  0.58           H  
ATOM   6671  HA  ASP A 438     -31.360  -0.789   6.949  1.00  0.58           H  
ATOM   6672 1HB  ASP A 438     -28.654   0.606   6.863  1.00  0.58           H  
ATOM   6673 2HB  ASP A 438     -29.390  -0.084   5.441  1.00  0.58           H  
ATOM   6674  N   ALA A 439     -28.561  -2.229   7.908  1.00  0.59           N  
ATOM   6675  CA  ALA A 439     -27.830  -3.487   7.882  1.00  0.59           C  
ATOM   6676  C   ALA A 439     -28.678  -4.640   8.400  1.00  0.59           C  
ATOM   6677  O   ALA A 439     -28.660  -5.730   7.838  1.00  0.59           O  
ATOM   6678  CB  ALA A 439     -26.575  -3.382   8.707  1.00  0.59           C  
ATOM   6679  H   ALA A 439     -28.243  -1.485   8.531  1.00  0.59           H  
ATOM   6680  HA  ALA A 439     -27.564  -3.695   6.848  1.00  0.59           H  
ATOM   6681 1HB  ALA A 439     -26.021  -4.308   8.657  1.00  0.59           H  
ATOM   6682 2HB  ALA A 439     -25.958  -2.569   8.320  1.00  0.59           H  
ATOM   6683 3HB  ALA A 439     -26.833  -3.181   9.732  1.00  0.59           H  
ATOM   6684  N   LEU A 440     -29.479  -4.397   9.438  1.00  0.59           N  
ATOM   6685  CA  LEU A 440     -30.295  -5.470  10.007  1.00  0.59           C  
ATOM   6686  C   LEU A 440     -31.287  -5.998   9.001  1.00  0.59           C  
ATOM   6687  O   LEU A 440     -31.496  -7.209   8.885  1.00  0.59           O  
ATOM   6688  CB  LEU A 440     -31.078  -4.988  11.215  1.00  0.59           C  
ATOM   6689  CG  LEU A 440     -30.304  -4.663  12.392  1.00  0.59           C  
ATOM   6690  CD1 LEU A 440     -31.226  -4.128  13.378  1.00  0.59           C  
ATOM   6691  CD2 LEU A 440     -29.622  -5.864  12.867  1.00  0.59           C  
ATOM   6692  H   LEU A 440     -29.465  -3.472   9.871  1.00  0.59           H  
ATOM   6693  HA  LEU A 440     -29.647  -6.282  10.309  1.00  0.59           H  
ATOM   6694 1HB  LEU A 440     -31.614  -4.088  10.928  1.00  0.59           H  
ATOM   6695 2HB  LEU A 440     -31.813  -5.748  11.487  1.00  0.59           H  
ATOM   6696  HG  LEU A 440     -29.568  -3.903  12.156  1.00  0.59           H  
ATOM   6697 1HD1 LEU A 440     -30.697  -3.866  14.281  1.00  0.59           H  
ATOM   6698 2HD1 LEU A 440     -31.710  -3.260  12.969  1.00  0.59           H  
ATOM   6699 3HD1 LEU A 440     -31.968  -4.890  13.591  1.00  0.59           H  
ATOM   6700 1HD2 LEU A 440     -29.046  -5.625  13.738  1.00  0.59           H  
ATOM   6701 2HD2 LEU A 440     -30.359  -6.629  13.104  1.00  0.59           H  
ATOM   6702 3HD2 LEU A 440     -28.969  -6.222  12.092  1.00  0.59           H  
ATOM   6703  N   GLU A 441     -31.825  -5.095   8.191  1.00  0.59           N  
ATOM   6704  CA  GLU A 441     -32.794  -5.467   7.171  1.00  0.59           C  
ATOM   6705  C   GLU A 441     -32.178  -6.366   6.095  1.00  0.59           C  
ATOM   6706  O   GLU A 441     -32.903  -7.026   5.349  1.00  0.59           O  
ATOM   6707  CB  GLU A 441     -33.456  -4.246   6.557  1.00  0.59           C  
ATOM   6708  CG  GLU A 441     -34.367  -3.506   7.514  1.00  0.59           C  
ATOM   6709  CD  GLU A 441     -35.096  -2.375   6.876  1.00  0.59           C  
ATOM   6710  OE1 GLU A 441     -35.095  -2.295   5.668  1.00  0.59           O  
ATOM   6711  OE2 GLU A 441     -35.623  -1.540   7.589  1.00  0.59           O  
ATOM   6712  H   GLU A 441     -31.594  -4.108   8.339  1.00  0.59           H  
ATOM   6713  HA  GLU A 441     -33.583  -6.033   7.663  1.00  0.59           H  
ATOM   6714 1HB  GLU A 441     -32.685  -3.546   6.240  1.00  0.59           H  
ATOM   6715 2HB  GLU A 441     -34.034  -4.541   5.681  1.00  0.59           H  
ATOM   6716 1HG  GLU A 441     -35.088  -4.206   7.942  1.00  0.59           H  
ATOM   6717 2HG  GLU A 441     -33.751  -3.122   8.320  1.00  0.59           H  
ATOM   6718  N   GLU A 442     -30.847  -6.396   5.995  1.00  0.60           N  
ATOM   6719  CA  GLU A 442     -30.181  -7.226   5.011  1.00  0.60           C  
ATOM   6720  C   GLU A 442     -30.530  -8.681   5.241  1.00  0.60           C  
ATOM   6721  O   GLU A 442     -30.538  -9.480   4.302  1.00  0.60           O  
ATOM   6722  CB  GLU A 442     -28.670  -7.045   5.055  1.00  0.60           C  
ATOM   6723  CG  GLU A 442     -27.905  -7.764   3.940  1.00  0.60           C  
ATOM   6724  CD  GLU A 442     -28.190  -7.244   2.526  1.00  0.60           C  
ATOM   6725  OE1 GLU A 442     -28.746  -6.163   2.359  1.00  0.60           O  
ATOM   6726  OE2 GLU A 442     -27.831  -7.948   1.609  1.00  0.60           O  
ATOM   6727  H   GLU A 442     -30.267  -5.869   6.644  1.00  0.60           H  
ATOM   6728  HA  GLU A 442     -30.530  -6.942   4.025  1.00  0.60           H  
ATOM   6729 1HB  GLU A 442     -28.426  -5.982   5.019  1.00  0.60           H  
ATOM   6730 2HB  GLU A 442     -28.292  -7.434   6.001  1.00  0.60           H  
ATOM   6731 1HG  GLU A 442     -26.841  -7.684   4.131  1.00  0.60           H  
ATOM   6732 2HG  GLU A 442     -28.164  -8.823   3.984  1.00  0.60           H  
ATOM   6733  N   ILE A 443     -30.785  -9.056   6.491  1.00  0.60           N  
ATOM   6734  CA  ILE A 443     -31.091 -10.439   6.770  1.00  0.60           C  
ATOM   6735  C   ILE A 443     -32.410 -10.841   6.072  1.00  0.60           C  
ATOM   6736  O   ILE A 443     -32.364 -11.740   5.234  1.00  0.60           O  
ATOM   6737  CB  ILE A 443     -31.061 -10.733   8.278  1.00  0.60           C  
ATOM   6738  CG1 ILE A 443     -29.628 -10.478   8.807  1.00  0.60           C  
ATOM   6739  CG2 ILE A 443     -31.543 -12.159   8.552  1.00  0.60           C  
ATOM   6740  CD1 ILE A 443     -28.563 -11.316   8.155  1.00  0.60           C  
ATOM   6741  H   ILE A 443     -30.805  -8.367   7.248  1.00  0.60           H  
ATOM   6742  HA  ILE A 443     -30.302 -11.050   6.334  1.00  0.60           H  
ATOM   6743  HB  ILE A 443     -31.672 -10.040   8.807  1.00  0.60           H  
ATOM   6744 1HG1 ILE A 443     -29.382  -9.423   8.647  1.00  0.60           H  
ATOM   6745 2HG1 ILE A 443     -29.618 -10.670   9.879  1.00  0.60           H  
ATOM   6746 1HG2 ILE A 443     -31.513 -12.350   9.627  1.00  0.60           H  
ATOM   6747 2HG2 ILE A 443     -32.565 -12.276   8.195  1.00  0.60           H  
ATOM   6748 3HG2 ILE A 443     -30.900 -12.864   8.042  1.00  0.60           H  
ATOM   6749 1HD1 ILE A 443     -27.587 -11.077   8.586  1.00  0.60           H  
ATOM   6750 2HD1 ILE A 443     -28.780 -12.364   8.320  1.00  0.60           H  
ATOM   6751 3HD1 ILE A 443     -28.551 -11.113   7.089  1.00  0.60           H  
ATOM   6752  N   PRO A 444     -33.602 -10.260   6.365  1.00  0.60           N  
ATOM   6753  CA  PRO A 444     -34.820 -10.545   5.636  1.00  0.60           C  
ATOM   6754  C   PRO A 444     -34.733 -10.205   4.147  1.00  0.60           C  
ATOM   6755  O   PRO A 444     -35.382 -10.863   3.336  1.00  0.60           O  
ATOM   6756  CB  PRO A 444     -35.868  -9.715   6.391  1.00  0.60           C  
ATOM   6757  CG  PRO A 444     -35.073  -8.688   7.136  1.00  0.60           C  
ATOM   6758  CD  PRO A 444     -33.799  -9.357   7.489  1.00  0.60           C  
ATOM   6759  HA  PRO A 444     -35.045 -11.603   5.750  1.00  0.60           H  
ATOM   6760 1HB  PRO A 444     -36.571  -9.291   5.700  1.00  0.60           H  
ATOM   6761 2HB  PRO A 444     -36.454 -10.354   7.047  1.00  0.60           H  
ATOM   6762 1HG  PRO A 444     -34.929  -7.804   6.515  1.00  0.60           H  
ATOM   6763 2HG  PRO A 444     -35.584  -8.365   8.029  1.00  0.60           H  
ATOM   6764 1HD  PRO A 444     -33.041  -8.612   7.573  1.00  0.60           H  
ATOM   6765 2HD  PRO A 444     -33.935  -9.928   8.417  1.00  0.60           H  
ATOM   6766  N   ARG A 445     -33.883  -9.251   3.735  1.00  0.60           N  
ATOM   6767  CA  ARG A 445     -33.770  -9.059   2.291  1.00  0.60           C  
ATOM   6768  C   ARG A 445     -33.132 -10.297   1.666  1.00  0.60           C  
ATOM   6769  O   ARG A 445     -33.618 -10.808   0.656  1.00  0.60           O  
ATOM   6770  CB  ARG A 445     -32.973  -7.814   1.917  1.00  0.60           C  
ATOM   6771  CG  ARG A 445     -33.696  -6.464   2.099  1.00  0.60           C  
ATOM   6772  CD  ARG A 445     -32.931  -5.344   1.432  1.00  0.60           C  
ATOM   6773  NE  ARG A 445     -31.676  -5.029   2.131  1.00  0.60           N  
ATOM   6774  CZ  ARG A 445     -31.555  -4.103   3.106  1.00  0.60           C  
ATOM   6775  NH1 ARG A 445     -32.583  -3.359   3.467  1.00  0.60           N  
ATOM   6776  NH2 ARG A 445     -30.386  -3.961   3.687  1.00  0.60           N  
ATOM   6777  H   ARG A 445     -33.363  -8.651   4.376  1.00  0.60           H  
ATOM   6778  HA  ARG A 445     -34.772  -8.941   1.878  1.00  0.60           H  
ATOM   6779 1HB  ARG A 445     -32.070  -7.783   2.516  1.00  0.60           H  
ATOM   6780 2HB  ARG A 445     -32.663  -7.885   0.875  1.00  0.60           H  
ATOM   6781 1HG  ARG A 445     -34.691  -6.520   1.645  1.00  0.60           H  
ATOM   6782 2HG  ARG A 445     -33.794  -6.235   3.157  1.00  0.60           H  
ATOM   6783 1HD  ARG A 445     -32.689  -5.631   0.410  1.00  0.60           H  
ATOM   6784 2HD  ARG A 445     -33.548  -4.447   1.419  1.00  0.60           H  
ATOM   6785  HE  ARG A 445     -30.818  -5.570   1.917  1.00  0.60           H  
ATOM   6786 1HH1 ARG A 445     -33.477  -3.481   3.022  1.00  0.60           H  
ATOM   6787 2HH1 ARG A 445     -32.478  -2.640   4.181  1.00  0.60           H  
ATOM   6788 1HH2 ARG A 445     -29.606  -4.566   3.378  1.00  0.60           H  
ATOM   6789 2HH2 ARG A 445     -30.269  -3.309   4.473  1.00  0.60           H  
ATOM   6790  N   THR A 446     -32.099 -10.835   2.329  1.00  0.60           N  
ATOM   6791  CA  THR A 446     -31.399 -12.025   1.868  1.00  0.60           C  
ATOM   6792  C   THR A 446     -32.359 -13.202   1.856  1.00  0.60           C  
ATOM   6793  O   THR A 446     -32.400 -13.979   0.897  1.00  0.60           O  
ATOM   6794  CB  THR A 446     -30.192 -12.353   2.786  1.00  0.60           C  
ATOM   6795  OG1 THR A 446     -29.261 -11.266   2.767  1.00  0.60           O  
ATOM   6796  CG2 THR A 446     -29.498 -13.615   2.342  1.00  0.60           C  
ATOM   6797  H   THR A 446     -31.741 -10.375   3.165  1.00  0.60           H  
ATOM   6798  HA  THR A 446     -31.042 -11.856   0.852  1.00  0.60           H  
ATOM   6799  HB  THR A 446     -30.538 -12.493   3.801  1.00  0.60           H  
ATOM   6800  HG1 THR A 446     -29.707 -10.468   3.137  1.00  0.60           H  
ATOM   6801 1HG2 THR A 446     -28.660 -13.822   3.005  1.00  0.60           H  
ATOM   6802 2HG2 THR A 446     -30.201 -14.447   2.376  1.00  0.60           H  
ATOM   6803 3HG2 THR A 446     -29.133 -13.494   1.325  1.00  0.60           H  
ATOM   6804  N   LEU A 447     -33.158 -13.330   2.917  1.00  0.62           N  
ATOM   6805  CA  LEU A 447     -34.088 -14.442   2.997  1.00  0.62           C  
ATOM   6806  C   LEU A 447     -35.099 -14.368   1.856  1.00  0.62           C  
ATOM   6807  O   LEU A 447     -35.405 -15.381   1.216  1.00  0.62           O  
ATOM   6808  CB  LEU A 447     -34.845 -14.390   4.322  1.00  0.62           C  
ATOM   6809  CG  LEU A 447     -34.042 -14.635   5.582  1.00  0.62           C  
ATOM   6810  CD1 LEU A 447     -34.926 -14.416   6.806  1.00  0.62           C  
ATOM   6811  CD2 LEU A 447     -33.530 -15.985   5.549  1.00  0.62           C  
ATOM   6812  H   LEU A 447     -33.078 -12.663   3.686  1.00  0.62           H  
ATOM   6813  HA  LEU A 447     -33.531 -15.376   2.923  1.00  0.62           H  
ATOM   6814 1HB  LEU A 447     -35.287 -13.416   4.402  1.00  0.62           H  
ATOM   6815 2HB  LEU A 447     -35.639 -15.108   4.296  1.00  0.62           H  
ATOM   6816  HG  LEU A 447     -33.215 -13.943   5.631  1.00  0.62           H  
ATOM   6817 1HD1 LEU A 447     -34.346 -14.594   7.710  1.00  0.62           H  
ATOM   6818 2HD1 LEU A 447     -35.308 -13.418   6.830  1.00  0.62           H  
ATOM   6819 3HD1 LEU A 447     -35.763 -15.111   6.766  1.00  0.62           H  
ATOM   6820 1HD2 LEU A 447     -32.948 -16.179   6.448  1.00  0.62           H  
ATOM   6821 2HD2 LEU A 447     -34.383 -16.652   5.501  1.00  0.62           H  
ATOM   6822 3HD2 LEU A 447     -32.901 -16.118   4.667  1.00  0.62           H  
ATOM   6823  N   ALA A 448     -35.573 -13.155   1.554  1.00  0.63           N  
ATOM   6824  CA  ALA A 448     -36.515 -12.982   0.468  1.00  0.63           C  
ATOM   6825  C   ALA A 448     -35.891 -13.411  -0.846  1.00  0.63           C  
ATOM   6826  O   ALA A 448     -36.509 -14.147  -1.619  1.00  0.63           O  
ATOM   6827  CB  ALA A 448     -36.937 -11.535   0.371  1.00  0.63           C  
ATOM   6828  H   ALA A 448     -35.303 -12.345   2.111  1.00  0.63           H  
ATOM   6829  HA  ALA A 448     -37.383 -13.608   0.664  1.00  0.63           H  
ATOM   6830 1HB  ALA A 448     -37.651 -11.411  -0.441  1.00  0.63           H  
ATOM   6831 2HB  ALA A 448     -37.383 -11.207   1.290  1.00  0.63           H  
ATOM   6832 3HB  ALA A 448     -36.061 -10.933   0.175  1.00  0.63           H  
ATOM   6833  N   GLU A 449     -34.629 -13.029  -1.072  1.00  0.65           N  
ATOM   6834  CA  GLU A 449     -33.985 -13.410  -2.319  1.00  0.65           C  
ATOM   6835  C   GLU A 449     -33.831 -14.924  -2.419  1.00  0.65           C  
ATOM   6836  O   GLU A 449     -34.105 -15.515  -3.467  1.00  0.65           O  
ATOM   6837  CB  GLU A 449     -32.606 -12.741  -2.461  1.00  0.65           C  
ATOM   6838  CG  GLU A 449     -32.641 -11.230  -2.705  1.00  0.65           C  
ATOM   6839  CD  GLU A 449     -31.259 -10.602  -2.817  1.00  0.65           C  
ATOM   6840  OE1 GLU A 449     -30.286 -11.291  -2.609  1.00  0.65           O  
ATOM   6841  OE2 GLU A 449     -31.184  -9.432  -3.120  1.00  0.65           O  
ATOM   6842  H   GLU A 449     -34.146 -12.429  -0.401  1.00  0.65           H  
ATOM   6843  HA  GLU A 449     -34.618 -13.073  -3.142  1.00  0.65           H  
ATOM   6844 1HB  GLU A 449     -32.032 -12.913  -1.549  1.00  0.65           H  
ATOM   6845 2HB  GLU A 449     -32.061 -13.205  -3.281  1.00  0.65           H  
ATOM   6846 1HG  GLU A 449     -33.197 -11.033  -3.622  1.00  0.65           H  
ATOM   6847 2HG  GLU A 449     -33.178 -10.765  -1.888  1.00  0.65           H  
ATOM   6848  N   ASN A 450     -33.471 -15.577  -1.310  1.00  0.67           N  
ATOM   6849  CA  ASN A 450     -33.284 -17.026  -1.321  1.00  0.67           C  
ATOM   6850  C   ASN A 450     -34.617 -17.741  -1.572  1.00  0.67           C  
ATOM   6851  O   ASN A 450     -34.663 -18.816  -2.170  1.00  0.67           O  
ATOM   6852  CB  ASN A 450     -32.610 -17.496  -0.039  1.00  0.67           C  
ATOM   6853  CG  ASN A 450     -31.143 -17.078   0.022  1.00  0.67           C  
ATOM   6854  OD1 ASN A 450     -30.555 -16.727  -1.016  1.00  0.67           O  
ATOM   6855  ND2 ASN A 450     -30.551 -17.122   1.189  1.00  0.67           N  
ATOM   6856  H   ASN A 450     -33.270 -15.044  -0.461  1.00  0.67           H  
ATOM   6857  HA  ASN A 450     -32.627 -17.279  -2.153  1.00  0.67           H  
ATOM   6858 1HB  ASN A 450     -33.135 -17.073   0.822  1.00  0.67           H  
ATOM   6859 2HB  ASN A 450     -32.676 -18.581   0.035  1.00  0.67           H  
ATOM   6860 1HD2 ASN A 450     -29.579 -16.854   1.268  1.00  0.67           H  
ATOM   6861 2HD2 ASN A 450     -31.058 -17.448   2.008  1.00  0.67           H  
ATOM   6862  N   ALA A 451     -35.715 -17.100  -1.165  1.00  0.68           N  
ATOM   6863  CA  ALA A 451     -37.063 -17.621  -1.348  1.00  0.68           C  
ATOM   6864  C   ALA A 451     -37.604 -17.355  -2.759  1.00  0.68           C  
ATOM   6865  O   ALA A 451     -38.719 -17.776  -3.078  1.00  0.68           O  
ATOM   6866  CB  ALA A 451     -37.996 -17.001  -0.324  1.00  0.68           C  
ATOM   6867  H   ALA A 451     -35.606 -16.226  -0.647  1.00  0.68           H  
ATOM   6868  HA  ALA A 451     -37.030 -18.697  -1.201  1.00  0.68           H  
ATOM   6869 1HB  ALA A 451     -38.997 -17.410  -0.437  1.00  0.68           H  
ATOM   6870 2HB  ALA A 451     -37.622 -17.218   0.671  1.00  0.68           H  
ATOM   6871 3HB  ALA A 451     -38.018 -15.929  -0.465  1.00  0.68           H  
ATOM   6872  N   GLY A 452     -36.844 -16.640  -3.599  1.00  0.69           N  
ATOM   6873  CA  GLY A 452     -37.293 -16.306  -4.945  1.00  0.69           C  
ATOM   6874  C   GLY A 452     -38.269 -15.130  -4.966  1.00  0.69           C  
ATOM   6875  O   GLY A 452     -39.034 -14.968  -5.921  1.00  0.69           O  
ATOM   6876  H   GLY A 452     -35.919 -16.319  -3.319  1.00  0.69           H  
ATOM   6877 1HA  GLY A 452     -36.421 -16.065  -5.553  1.00  0.69           H  
ATOM   6878 2HA  GLY A 452     -37.763 -17.179  -5.393  1.00  0.69           H  
ATOM   6879  N   LEU A 453     -38.263 -14.327  -3.907  1.00  0.69           N  
ATOM   6880  CA  LEU A 453     -39.169 -13.202  -3.776  1.00  0.69           C  
ATOM   6881  C   LEU A 453     -38.446 -11.893  -4.050  1.00  0.69           C  
ATOM   6882  O   LEU A 453     -37.235 -11.794  -3.870  1.00  0.69           O  
ATOM   6883  CB  LEU A 453     -39.712 -13.170  -2.358  1.00  0.69           C  
ATOM   6884  CG  LEU A 453     -40.345 -14.426  -1.893  1.00  0.69           C  
ATOM   6885  CD1 LEU A 453     -40.748 -14.240  -0.426  1.00  0.69           C  
ATOM   6886  CD2 LEU A 453     -41.500 -14.772  -2.799  1.00  0.69           C  
ATOM   6887  H   LEU A 453     -37.599 -14.492  -3.150  1.00  0.69           H  
ATOM   6888  HA  LEU A 453     -39.985 -13.315  -4.487  1.00  0.69           H  
ATOM   6889 1HB  LEU A 453     -38.898 -12.949  -1.687  1.00  0.69           H  
ATOM   6890 2HB  LEU A 453     -40.448 -12.370  -2.280  1.00  0.69           H  
ATOM   6891  HG  LEU A 453     -39.625 -15.226  -1.947  1.00  0.69           H  
ATOM   6892 1HD1 LEU A 453     -41.187 -15.143  -0.041  1.00  0.69           H  
ATOM   6893 2HD1 LEU A 453     -39.862 -13.999   0.157  1.00  0.69           H  
ATOM   6894 3HD1 LEU A 453     -41.468 -13.425  -0.347  1.00  0.69           H  
ATOM   6895 1HD2 LEU A 453     -41.947 -15.699  -2.479  1.00  0.69           H  
ATOM   6896 2HD2 LEU A 453     -42.245 -13.977  -2.764  1.00  0.69           H  
ATOM   6897 3HD2 LEU A 453     -41.136 -14.888  -3.820  1.00  0.69           H  
ATOM   6898  N   ASP A 454     -39.185 -10.865  -4.456  1.00  0.68           N  
ATOM   6899  CA  ASP A 454     -38.565  -9.554  -4.593  1.00  0.68           C  
ATOM   6900  C   ASP A 454     -38.356  -8.971  -3.191  1.00  0.68           C  
ATOM   6901  O   ASP A 454     -39.349  -8.759  -2.484  1.00  0.68           O  
ATOM   6902  CB  ASP A 454     -39.423  -8.613  -5.448  1.00  0.68           C  
ATOM   6903  CG  ASP A 454     -38.781  -7.215  -5.670  1.00  0.68           C  
ATOM   6904  OD1 ASP A 454     -38.478  -6.527  -4.682  1.00  0.68           O  
ATOM   6905  OD2 ASP A 454     -38.559  -6.866  -6.809  1.00  0.68           O  
ATOM   6906  H   ASP A 454     -40.170 -10.991  -4.641  1.00  0.68           H  
ATOM   6907  HA  ASP A 454     -37.629  -9.702  -5.117  1.00  0.68           H  
ATOM   6908 1HB  ASP A 454     -39.595  -9.068  -6.426  1.00  0.68           H  
ATOM   6909 2HB  ASP A 454     -40.399  -8.477  -4.981  1.00  0.68           H  
ATOM   6910  N   PRO A 455     -37.100  -8.702  -2.765  1.00  0.67           N  
ATOM   6911  CA  PRO A 455     -36.715  -8.253  -1.441  1.00  0.67           C  
ATOM   6912  C   PRO A 455     -37.237  -6.887  -1.084  1.00  0.67           C  
ATOM   6913  O   PRO A 455     -37.326  -6.550   0.093  1.00  0.67           O  
ATOM   6914  CB  PRO A 455     -35.187  -8.217  -1.525  1.00  0.67           C  
ATOM   6915  CG  PRO A 455     -34.876  -8.032  -2.978  1.00  0.67           C  
ATOM   6916  CD  PRO A 455     -35.959  -8.774  -3.710  1.00  0.67           C  
ATOM   6917  HA  PRO A 455     -37.050  -8.986  -0.704  1.00  0.67           H  
ATOM   6918 1HB  PRO A 455     -34.802  -7.396  -0.908  1.00  0.67           H  
ATOM   6919 2HB  PRO A 455     -34.767  -9.150  -1.111  1.00  0.67           H  
ATOM   6920 1HG  PRO A 455     -34.854  -6.962  -3.224  1.00  0.67           H  
ATOM   6921 2HG  PRO A 455     -33.868  -8.428  -3.197  1.00  0.67           H  
ATOM   6922 1HD  PRO A 455     -36.168  -8.213  -4.634  1.00  0.67           H  
ATOM   6923 2HD  PRO A 455     -35.655  -9.817  -3.891  1.00  0.67           H  
ATOM   6924  N   ILE A 456     -37.611  -6.085  -2.068  1.00  0.66           N  
ATOM   6925  CA  ILE A 456     -38.065  -4.768  -1.709  1.00  0.66           C  
ATOM   6926  C   ILE A 456     -39.535  -4.868  -1.454  1.00  0.66           C  
ATOM   6927  O   ILE A 456     -40.017  -4.437  -0.409  1.00  0.66           O  
ATOM   6928  CB  ILE A 456     -37.743  -3.737  -2.786  1.00  0.66           C  
ATOM   6929  CG1 ILE A 456     -36.227  -3.738  -3.030  1.00  0.66           C  
ATOM   6930  CG2 ILE A 456     -38.244  -2.358  -2.350  1.00  0.66           C  
ATOM   6931  CD1 ILE A 456     -35.403  -3.479  -1.778  1.00  0.66           C  
ATOM   6932  H   ILE A 456     -37.621  -6.363  -3.054  1.00  0.66           H  
ATOM   6933  HA  ILE A 456     -37.575  -4.456  -0.789  1.00  0.66           H  
ATOM   6934  HB  ILE A 456     -38.227  -4.029  -3.723  1.00  0.66           H  
ATOM   6935 1HG1 ILE A 456     -35.945  -4.707  -3.443  1.00  0.66           H  
ATOM   6936 2HG1 ILE A 456     -35.988  -2.969  -3.765  1.00  0.66           H  
ATOM   6937 1HG2 ILE A 456     -38.015  -1.628  -3.124  1.00  0.66           H  
ATOM   6938 2HG2 ILE A 456     -39.324  -2.402  -2.198  1.00  0.66           H  
ATOM   6939 3HG2 ILE A 456     -37.757  -2.069  -1.420  1.00  0.66           H  
ATOM   6940 1HD1 ILE A 456     -34.343  -3.497  -2.029  1.00  0.66           H  
ATOM   6941 2HD1 ILE A 456     -35.663  -2.503  -1.368  1.00  0.66           H  
ATOM   6942 3HD1 ILE A 456     -35.613  -4.252  -1.038  1.00  0.66           H  
ATOM   6943  N   ASP A 457     -40.270  -5.509  -2.360  1.00  0.65           N  
ATOM   6944  CA  ASP A 457     -41.700  -5.616  -2.075  1.00  0.65           C  
ATOM   6945  C   ASP A 457     -41.917  -6.392  -0.784  1.00  0.65           C  
ATOM   6946  O   ASP A 457     -42.765  -6.030   0.033  1.00  0.65           O  
ATOM   6947  CB  ASP A 457     -42.481  -6.309  -3.188  1.00  0.65           C  
ATOM   6948  CG  ASP A 457     -42.682  -5.467  -4.444  1.00  0.65           C  
ATOM   6949  OD1 ASP A 457     -42.441  -4.280  -4.402  1.00  0.65           O  
ATOM   6950  OD2 ASP A 457     -43.123  -6.016  -5.430  1.00  0.65           O  
ATOM   6951  H   ASP A 457     -39.825  -5.895  -3.207  1.00  0.65           H  
ATOM   6952  HA  ASP A 457     -42.104  -4.613  -1.944  1.00  0.65           H  
ATOM   6953 1HB  ASP A 457     -41.951  -7.221  -3.468  1.00  0.65           H  
ATOM   6954 2HB  ASP A 457     -43.456  -6.610  -2.808  1.00  0.65           H  
ATOM   6955  N   THR A 458     -41.104  -7.428  -0.565  1.00  0.64           N  
ATOM   6956  CA  THR A 458     -41.250  -8.246   0.616  1.00  0.64           C  
ATOM   6957  C   THR A 458     -41.009  -7.430   1.870  1.00  0.64           C  
ATOM   6958  O   THR A 458     -41.830  -7.447   2.785  1.00  0.64           O  
ATOM   6959  CB  THR A 458     -40.272  -9.424   0.572  1.00  0.64           C  
ATOM   6960  OG1 THR A 458     -40.543 -10.222  -0.580  1.00  0.64           O  
ATOM   6961  CG2 THR A 458     -40.405 -10.281   1.783  1.00  0.64           C  
ATOM   6962  H   THR A 458     -40.399  -7.689  -1.256  1.00  0.64           H  
ATOM   6963  HA  THR A 458     -42.271  -8.631   0.647  1.00  0.64           H  
ATOM   6964  HB  THR A 458     -39.253  -9.046   0.507  1.00  0.64           H  
ATOM   6965  HG1 THR A 458     -40.299  -9.700  -1.376  1.00  0.64           H  
ATOM   6966 1HG2 THR A 458     -39.709 -11.108   1.713  1.00  0.64           H  
ATOM   6967 2HG2 THR A 458     -40.178  -9.693   2.653  1.00  0.64           H  
ATOM   6968 3HG2 THR A 458     -41.420 -10.669   1.853  1.00  0.64           H  
ATOM   6969  N   LEU A 459     -39.933  -6.645   1.908  1.00  0.63           N  
ATOM   6970  CA  LEU A 459     -39.666  -5.891   3.115  1.00  0.63           C  
ATOM   6971  C   LEU A 459     -40.655  -4.764   3.318  1.00  0.63           C  
ATOM   6972  O   LEU A 459     -41.002  -4.444   4.456  1.00  0.63           O  
ATOM   6973  CB  LEU A 459     -38.236  -5.403   3.119  1.00  0.63           C  
ATOM   6974  CG  LEU A 459     -37.292  -6.369   3.802  1.00  0.63           C  
ATOM   6975  CD1 LEU A 459     -37.621  -6.367   5.294  1.00  0.63           C  
ATOM   6976  CD2 LEU A 459     -37.484  -7.788   3.205  1.00  0.63           C  
ATOM   6977  H   LEU A 459     -39.262  -6.603   1.137  1.00  0.63           H  
ATOM   6978  HA  LEU A 459     -39.770  -6.575   3.955  1.00  0.63           H  
ATOM   6979 1HB  LEU A 459     -37.910  -5.249   2.093  1.00  0.63           H  
ATOM   6980 2HB  LEU A 459     -38.192  -4.459   3.641  1.00  0.63           H  
ATOM   6981  HG  LEU A 459     -36.263  -6.047   3.670  1.00  0.63           H  
ATOM   6982 1HD1 LEU A 459     -36.973  -7.034   5.808  1.00  0.63           H  
ATOM   6983 2HD1 LEU A 459     -37.485  -5.360   5.694  1.00  0.63           H  
ATOM   6984 3HD1 LEU A 459     -38.652  -6.679   5.442  1.00  0.63           H  
ATOM   6985 1HD2 LEU A 459     -36.830  -8.471   3.686  1.00  0.63           H  
ATOM   6986 2HD2 LEU A 459     -38.507  -8.107   3.354  1.00  0.63           H  
ATOM   6987 3HD2 LEU A 459     -37.261  -7.782   2.149  1.00  0.63           H  
ATOM   6988  N   VAL A 460     -41.154  -4.174   2.237  1.00  0.63           N  
ATOM   6989  CA  VAL A 460     -42.171  -3.153   2.402  1.00  0.63           C  
ATOM   6990  C   VAL A 460     -43.396  -3.773   3.073  1.00  0.63           C  
ATOM   6991  O   VAL A 460     -43.952  -3.192   4.008  1.00  0.63           O  
ATOM   6992  CB  VAL A 460     -42.556  -2.521   1.053  1.00  0.63           C  
ATOM   6993  CG1 VAL A 460     -43.782  -1.638   1.230  1.00  0.63           C  
ATOM   6994  CG2 VAL A 460     -41.393  -1.665   0.532  1.00  0.63           C  
ATOM   6995  H   VAL A 460     -40.835  -4.432   1.302  1.00  0.63           H  
ATOM   6996  HA  VAL A 460     -41.778  -2.371   3.050  1.00  0.63           H  
ATOM   6997  HB  VAL A 460     -42.789  -3.316   0.338  1.00  0.63           H  
ATOM   6998 1HG1 VAL A 460     -44.052  -1.199   0.271  1.00  0.63           H  
ATOM   6999 2HG1 VAL A 460     -44.612  -2.242   1.600  1.00  0.63           H  
ATOM   7000 3HG1 VAL A 460     -43.561  -0.847   1.945  1.00  0.63           H  
ATOM   7001 1HG2 VAL A 460     -41.667  -1.227  -0.427  1.00  0.63           H  
ATOM   7002 2HG2 VAL A 460     -41.186  -0.876   1.242  1.00  0.63           H  
ATOM   7003 3HG2 VAL A 460     -40.511  -2.271   0.408  1.00  0.63           H  
ATOM   7004  N   GLN A 461     -43.797  -4.970   2.620  1.00  0.62           N  
ATOM   7005  CA  GLN A 461     -44.934  -5.673   3.206  1.00  0.62           C  
ATOM   7006  C   GLN A 461     -44.686  -6.064   4.663  1.00  0.62           C  
ATOM   7007  O   GLN A 461     -45.586  -5.934   5.501  1.00  0.62           O  
ATOM   7008  CB  GLN A 461     -45.252  -6.927   2.399  1.00  0.62           C  
ATOM   7009  CG  GLN A 461     -45.827  -6.661   1.021  1.00  0.62           C  
ATOM   7010  CD  GLN A 461     -45.975  -7.935   0.212  1.00  0.62           C  
ATOM   7011  OE1 GLN A 461     -45.400  -8.979   0.540  1.00  0.62           O  
ATOM   7012  NE2 GLN A 461     -46.745  -7.857  -0.867  1.00  0.62           N  
ATOM   7013  H   GLN A 461     -43.306  -5.399   1.832  1.00  0.62           H  
ATOM   7014  HA  GLN A 461     -45.795  -5.010   3.175  1.00  0.62           H  
ATOM   7015 1HB  GLN A 461     -44.341  -7.510   2.270  1.00  0.62           H  
ATOM   7016 2HB  GLN A 461     -45.954  -7.545   2.952  1.00  0.62           H  
ATOM   7017 1HG  GLN A 461     -46.814  -6.216   1.137  1.00  0.62           H  
ATOM   7018 2HG  GLN A 461     -45.175  -5.979   0.485  1.00  0.62           H  
ATOM   7019 1HE2 GLN A 461     -46.877  -8.661  -1.447  1.00  0.62           H  
ATOM   7020 2HE2 GLN A 461     -47.188  -6.992  -1.102  1.00  0.62           H  
ATOM   7021  N   LEU A 462     -43.460  -6.490   5.001  1.00  0.62           N  
ATOM   7022  CA  LEU A 462     -43.219  -6.842   6.394  1.00  0.62           C  
ATOM   7023  C   LEU A 462     -43.295  -5.592   7.252  1.00  0.62           C  
ATOM   7024  O   LEU A 462     -43.938  -5.587   8.304  1.00  0.62           O  
ATOM   7025  CB  LEU A 462     -41.825  -7.451   6.620  1.00  0.62           C  
ATOM   7026  CG  LEU A 462     -41.673  -8.966   6.495  1.00  0.62           C  
ATOM   7027  CD1 LEU A 462     -41.876  -9.383   5.099  1.00  0.62           C  
ATOM   7028  CD2 LEU A 462     -40.314  -9.367   6.981  1.00  0.62           C  
ATOM   7029  H   LEU A 462     -42.739  -6.608   4.289  1.00  0.62           H  
ATOM   7030  HA  LEU A 462     -43.983  -7.546   6.722  1.00  0.62           H  
ATOM   7031 1HB  LEU A 462     -41.145  -6.995   5.905  1.00  0.62           H  
ATOM   7032 2HB  LEU A 462     -41.494  -7.177   7.620  1.00  0.62           H  
ATOM   7033  HG  LEU A 462     -42.430  -9.449   7.097  1.00  0.62           H  
ATOM   7034 1HD1 LEU A 462     -41.789 -10.462   5.023  1.00  0.62           H  
ATOM   7035 2HD1 LEU A 462     -42.853  -9.069   4.747  1.00  0.62           H  
ATOM   7036 3HD1 LEU A 462     -41.114  -8.912   4.515  1.00  0.62           H  
ATOM   7037 1HD2 LEU A 462     -40.212 -10.413   6.909  1.00  0.62           H  
ATOM   7038 2HD2 LEU A 462     -39.547  -8.886   6.376  1.00  0.62           H  
ATOM   7039 3HD2 LEU A 462     -40.208  -9.072   8.024  1.00  0.62           H  
ATOM   7040  N   ARG A 463     -42.695  -4.500   6.786  1.00  0.63           N  
ATOM   7041  CA  ARG A 463     -42.742  -3.296   7.582  1.00  0.63           C  
ATOM   7042  C   ARG A 463     -44.160  -2.789   7.729  1.00  0.63           C  
ATOM   7043  O   ARG A 463     -44.551  -2.396   8.825  1.00  0.63           O  
ATOM   7044  CB  ARG A 463     -41.879  -2.197   6.997  1.00  0.63           C  
ATOM   7045  CG  ARG A 463     -40.372  -2.401   7.134  1.00  0.63           C  
ATOM   7046  CD  ARG A 463     -39.635  -1.146   6.828  1.00  0.63           C  
ATOM   7047  NE  ARG A 463     -39.803  -0.721   5.440  1.00  0.63           N  
ATOM   7048  CZ  ARG A 463     -38.998  -1.096   4.428  1.00  0.63           C  
ATOM   7049  NH1 ARG A 463     -37.979  -1.880   4.672  1.00  0.63           N  
ATOM   7050  NH2 ARG A 463     -39.228  -0.665   3.203  1.00  0.63           N  
ATOM   7051  H   ARG A 463     -42.186  -4.513   5.902  1.00  0.63           H  
ATOM   7052  HA  ARG A 463     -42.356  -3.534   8.572  1.00  0.63           H  
ATOM   7053 1HB  ARG A 463     -42.097  -2.111   5.929  1.00  0.63           H  
ATOM   7054 2HB  ARG A 463     -42.135  -1.245   7.461  1.00  0.63           H  
ATOM   7055 1HG  ARG A 463     -40.139  -2.691   8.156  1.00  0.63           H  
ATOM   7056 2HG  ARG A 463     -40.035  -3.181   6.451  1.00  0.63           H  
ATOM   7057 1HD  ARG A 463     -39.996  -0.348   7.476  1.00  0.63           H  
ATOM   7058 2HD  ARG A 463     -38.566  -1.304   7.008  1.00  0.63           H  
ATOM   7059  HE  ARG A 463     -40.582  -0.114   5.224  1.00  0.63           H  
ATOM   7060 1HH1 ARG A 463     -37.805  -2.199   5.619  1.00  0.63           H  
ATOM   7061 2HH1 ARG A 463     -37.353  -2.156   3.933  1.00  0.63           H  
ATOM   7062 1HH2 ARG A 463     -40.011  -0.052   3.024  1.00  0.63           H  
ATOM   7063 2HH2 ARG A 463     -38.620  -0.946   2.448  1.00  0.63           H  
ATOM   7064  N   ALA A 464     -44.953  -2.832   6.652  1.00  0.65           N  
ATOM   7065  CA  ALA A 464     -46.323  -2.352   6.736  1.00  0.65           C  
ATOM   7066  C   ALA A 464     -47.100  -3.153   7.759  1.00  0.65           C  
ATOM   7067  O   ALA A 464     -47.845  -2.604   8.575  1.00  0.65           O  
ATOM   7068  CB  ALA A 464     -46.999  -2.469   5.385  1.00  0.65           C  
ATOM   7069  H   ALA A 464     -44.592  -3.165   5.758  1.00  0.65           H  
ATOM   7070  HA  ALA A 464     -46.304  -1.310   7.050  1.00  0.65           H  
ATOM   7071 1HB  ALA A 464     -48.020  -2.098   5.455  1.00  0.65           H  
ATOM   7072 2HB  ALA A 464     -46.444  -1.885   4.650  1.00  0.65           H  
ATOM   7073 3HB  ALA A 464     -47.010  -3.517   5.080  1.00  0.65           H  
ATOM   7074  N   ALA A 465     -46.889  -4.461   7.757  1.00  0.67           N  
ATOM   7075  CA  ALA A 465     -47.575  -5.314   8.695  1.00  0.67           C  
ATOM   7076  C   ALA A 465     -47.217  -4.932  10.129  1.00  0.67           C  
ATOM   7077  O   ALA A 465     -48.080  -4.926  11.021  1.00  0.67           O  
ATOM   7078  CB  ALA A 465     -47.226  -6.743   8.400  1.00  0.67           C  
ATOM   7079  H   ALA A 465     -46.265  -4.883   7.066  1.00  0.67           H  
ATOM   7080  HA  ALA A 465     -48.647  -5.171   8.564  1.00  0.67           H  
ATOM   7081 1HB  ALA A 465     -47.768  -7.342   9.073  1.00  0.67           H  
ATOM   7082 2HB  ALA A 465     -47.506  -6.986   7.375  1.00  0.67           H  
ATOM   7083 3HB  ALA A 465     -46.155  -6.900   8.529  1.00  0.67           H  
ATOM   7084  N   HIS A 466     -45.950  -4.550  10.335  1.00  0.68           N  
ATOM   7085  CA  HIS A 466     -45.496  -4.126  11.647  1.00  0.68           C  
ATOM   7086  C   HIS A 466     -46.029  -2.724  11.986  1.00  0.68           C  
ATOM   7087  O   HIS A 466     -46.292  -2.426  13.151  1.00  0.68           O  
ATOM   7088  CB  HIS A 466     -43.978  -4.124  11.745  1.00  0.68           C  
ATOM   7089  CG  HIS A 466     -43.322  -5.469  11.706  1.00  0.68           C  
ATOM   7090  ND1 HIS A 466     -42.097  -5.693  12.284  1.00  0.68           N  
ATOM   7091  CD2 HIS A 466     -43.684  -6.642  11.127  1.00  0.68           C  
ATOM   7092  CE1 HIS A 466     -41.740  -6.954  12.074  1.00  0.68           C  
ATOM   7093  NE2 HIS A 466     -42.675  -7.540  11.372  1.00  0.68           N  
ATOM   7094  H   HIS A 466     -45.280  -4.597   9.564  1.00  0.68           H  
ATOM   7095  HA  HIS A 466     -45.874  -4.815  12.400  1.00  0.68           H  
ATOM   7096 1HB  HIS A 466     -43.582  -3.537  10.925  1.00  0.68           H  
ATOM   7097 2HB  HIS A 466     -43.689  -3.642  12.665  1.00  0.68           H  
ATOM   7098  HD2 HIS A 466     -44.595  -6.834  10.562  1.00  0.68           H  
ATOM   7099  HE1 HIS A 466     -40.826  -7.425  12.408  1.00  0.68           H  
ATOM   7100  HE2 HIS A 466     -42.639  -8.514  11.050  1.00  0.68           H  
ATOM   7101  N   GLU A 467     -46.256  -1.871  10.974  1.00  0.70           N  
ATOM   7102  CA  GLU A 467     -46.807  -0.527  11.214  1.00  0.70           C  
ATOM   7103  C   GLU A 467     -48.210  -0.659  11.803  1.00  0.70           C  
ATOM   7104  O   GLU A 467     -48.628   0.148  12.636  1.00  0.70           O  
ATOM   7105  CB  GLU A 467     -46.847   0.340   9.943  1.00  0.70           C  
ATOM   7106  CG  GLU A 467     -45.478   0.828   9.409  1.00  0.70           C  
ATOM   7107  CD  GLU A 467     -44.789   1.791  10.331  1.00  0.70           C  
ATOM   7108  OE1 GLU A 467     -45.389   2.770  10.698  1.00  0.70           O  
ATOM   7109  OE2 GLU A 467     -43.659   1.540  10.690  1.00  0.70           O  
ATOM   7110  H   GLU A 467     -46.004  -2.149  10.026  1.00  0.70           H  
ATOM   7111  HA  GLU A 467     -46.181  -0.021  11.946  1.00  0.70           H  
ATOM   7112 1HB  GLU A 467     -47.331  -0.212   9.146  1.00  0.70           H  
ATOM   7113 2HB  GLU A 467     -47.455   1.222  10.134  1.00  0.70           H  
ATOM   7114 1HG  GLU A 467     -44.831  -0.024   9.269  1.00  0.70           H  
ATOM   7115 2HG  GLU A 467     -45.625   1.297   8.439  1.00  0.70           H  
ATOM   7116  N   GLU A 468     -48.909  -1.728  11.415  1.00  0.70           N  
ATOM   7117  CA  GLU A 468     -50.248  -2.023  11.919  1.00  0.70           C  
ATOM   7118  C   GLU A 468     -50.199  -2.718  13.299  1.00  0.70           C  
ATOM   7119  O   GLU A 468     -51.240  -3.087  13.849  1.00  0.70           O  
ATOM   7120  CB  GLU A 468     -51.046  -2.886  10.925  1.00  0.70           C  
ATOM   7121  CG  GLU A 468     -51.394  -2.190   9.599  1.00  0.70           C  
ATOM   7122  CD  GLU A 468     -52.264  -3.038   8.665  1.00  0.70           C  
ATOM   7123  OE1 GLU A 468     -52.598  -4.148   9.019  1.00  0.70           O  
ATOM   7124  OE2 GLU A 468     -52.600  -2.558   7.604  1.00  0.70           O  
ATOM   7125  H   GLU A 468     -48.501  -2.325  10.690  1.00  0.70           H  
ATOM   7126  HA  GLU A 468     -50.778  -1.079  12.042  1.00  0.70           H  
ATOM   7127 1HB  GLU A 468     -50.470  -3.782  10.687  1.00  0.70           H  
ATOM   7128 2HB  GLU A 468     -51.976  -3.210  11.390  1.00  0.70           H  
ATOM   7129 1HG  GLU A 468     -51.916  -1.259   9.817  1.00  0.70           H  
ATOM   7130 2HG  GLU A 468     -50.462  -1.939   9.089  1.00  0.70           H  
ATOM   7131  N   GLY A 469     -48.988  -2.897  13.852  1.00  0.69           N  
ATOM   7132  CA  GLY A 469     -48.762  -3.514  15.154  1.00  0.69           C  
ATOM   7133  C   GLY A 469     -48.419  -5.005  15.129  1.00  0.69           C  
ATOM   7134  O   GLY A 469     -48.122  -5.600  16.175  1.00  0.69           O  
ATOM   7135  H   GLY A 469     -48.162  -2.571  13.365  1.00  0.69           H  
ATOM   7136 1HA  GLY A 469     -47.951  -2.977  15.646  1.00  0.69           H  
ATOM   7137 2HA  GLY A 469     -49.647  -3.363  15.770  1.00  0.69           H  
ATOM   7138  N   ASP A 470     -48.442  -5.648  13.967  1.00  0.67           N  
ATOM   7139  CA  ASP A 470     -48.162  -7.069  14.003  1.00  0.67           C  
ATOM   7140  C   ASP A 470     -46.674  -7.346  13.878  1.00  0.67           C  
ATOM   7141  O   ASP A 470     -46.129  -7.537  12.794  1.00  0.67           O  
ATOM   7142  CB  ASP A 470     -48.963  -7.815  12.963  1.00  0.67           C  
ATOM   7143  CG  ASP A 470     -48.808  -9.319  13.112  1.00  0.67           C  
ATOM   7144  OD1 ASP A 470     -47.865  -9.792  13.756  1.00  0.67           O  
ATOM   7145  OD2 ASP A 470     -49.664 -10.003  12.600  1.00  0.67           O  
ATOM   7146  H   ASP A 470     -48.618  -5.179  13.078  1.00  0.67           H  
ATOM   7147  HA  ASP A 470     -48.485  -7.454  14.969  1.00  0.67           H  
ATOM   7148 1HB  ASP A 470     -50.017  -7.556  13.060  1.00  0.67           H  
ATOM   7149 2HB  ASP A 470     -48.639  -7.506  11.972  1.00  0.67           H  
ATOM   7150  N   LYS A 471     -46.048  -7.456  15.036  1.00  0.65           N  
ATOM   7151  CA  LYS A 471     -44.603  -7.626  15.180  1.00  0.65           C  
ATOM   7152  C   LYS A 471     -44.123  -9.066  14.988  1.00  0.65           C  
ATOM   7153  O   LYS A 471     -42.934  -9.348  15.152  1.00  0.65           O  
ATOM   7154  CB  LYS A 471     -44.168  -7.190  16.578  1.00  0.65           C  
ATOM   7155  CG  LYS A 471     -44.327  -5.713  16.885  1.00  0.65           C  
ATOM   7156  CD  LYS A 471     -43.846  -5.417  18.306  1.00  0.65           C  
ATOM   7157  CE  LYS A 471     -44.006  -3.954  18.674  1.00  0.65           C  
ATOM   7158  NZ  LYS A 471     -43.574  -3.692  20.080  1.00  0.65           N  
ATOM   7159  H   LYS A 471     -46.629  -7.288  15.857  1.00  0.65           H  
ATOM   7160  HA  LYS A 471     -44.110  -7.003  14.432  1.00  0.65           H  
ATOM   7161 1HB  LYS A 471     -44.740  -7.749  17.319  1.00  0.65           H  
ATOM   7162 2HB  LYS A 471     -43.116  -7.444  16.720  1.00  0.65           H  
ATOM   7163 1HG  LYS A 471     -43.745  -5.126  16.171  1.00  0.65           H  
ATOM   7164 2HG  LYS A 471     -45.379  -5.431  16.790  1.00  0.65           H  
ATOM   7165 1HD  LYS A 471     -44.417  -6.021  19.012  1.00  0.65           H  
ATOM   7166 2HD  LYS A 471     -42.795  -5.684  18.393  1.00  0.65           H  
ATOM   7167 1HE  LYS A 471     -43.403  -3.347  18.000  1.00  0.65           H  
ATOM   7168 2HE  LYS A 471     -45.053  -3.668  18.566  1.00  0.65           H  
ATOM   7169 1HZ  LYS A 471     -43.689  -2.714  20.295  1.00  0.65           H  
ATOM   7170 2HZ  LYS A 471     -44.132  -4.242  20.716  1.00  0.65           H  
ATOM   7171 3HZ  LYS A 471     -42.600  -3.947  20.185  1.00  0.65           H  
ATOM   7172  N   ASN A 472     -45.041  -9.994  14.702  1.00  0.63           N  
ATOM   7173  CA  ASN A 472     -44.664 -11.402  14.580  1.00  0.63           C  
ATOM   7174  C   ASN A 472     -44.483 -11.836  13.123  1.00  0.63           C  
ATOM   7175  O   ASN A 472     -44.304 -13.024  12.829  1.00  0.63           O  
ATOM   7176  CB  ASN A 472     -45.720 -12.253  15.247  1.00  0.63           C  
ATOM   7177  CG  ASN A 472     -45.790 -12.038  16.727  1.00  0.63           C  
ATOM   7178  OD1 ASN A 472     -44.771 -11.906  17.416  1.00  0.63           O  
ATOM   7179  ND2 ASN A 472     -46.994 -11.992  17.240  1.00  0.63           N  
ATOM   7180  H   ASN A 472     -46.026  -9.733  14.530  1.00  0.63           H  
ATOM   7181  HA  ASN A 472     -43.711 -11.553  15.086  1.00  0.63           H  
ATOM   7182 1HB  ASN A 472     -46.699 -12.022  14.807  1.00  0.63           H  
ATOM   7183 2HB  ASN A 472     -45.520 -13.306  15.050  1.00  0.63           H  
ATOM   7184 1HD2 ASN A 472     -47.121 -11.850  18.220  1.00  0.63           H  
ATOM   7185 2HD2 ASN A 472     -47.796 -12.100  16.639  1.00  0.63           H  
ATOM   7186  N   ILE A 473     -44.524 -10.873  12.218  1.00  0.62           N  
ATOM   7187  CA  ILE A 473     -44.435 -11.156  10.797  1.00  0.62           C  
ATOM   7188  C   ILE A 473     -43.070 -11.094  10.147  1.00  0.62           C  
ATOM   7189  O   ILE A 473     -42.318 -10.124  10.273  1.00  0.62           O  
ATOM   7190  CB  ILE A 473     -45.444 -10.312  10.045  1.00  0.62           C  
ATOM   7191  CG1 ILE A 473     -46.816 -10.777  10.447  1.00  0.62           C  
ATOM   7192  CG2 ILE A 473     -45.230 -10.374   8.591  1.00  0.62           C  
ATOM   7193  CD1 ILE A 473     -47.874  -9.929   9.981  1.00  0.62           C  
ATOM   7194  H   ILE A 473     -44.666  -9.918  12.528  1.00  0.62           H  
ATOM   7195  HA  ILE A 473     -44.774 -12.174  10.680  1.00  0.62           H  
ATOM   7196  HB  ILE A 473     -45.356  -9.275  10.375  1.00  0.62           H  
ATOM   7197 1HG1 ILE A 473     -46.976 -11.755  10.039  1.00  0.62           H  
ATOM   7198 2HG1 ILE A 473     -46.878 -10.839  11.535  1.00  0.62           H  
ATOM   7199 1HG2 ILE A 473     -45.971  -9.751   8.100  1.00  0.62           H  
ATOM   7200 2HG2 ILE A 473     -44.239 -10.010   8.358  1.00  0.62           H  
ATOM   7201 3HG2 ILE A 473     -45.327 -11.401   8.255  1.00  0.62           H  
ATOM   7202 1HD1 ILE A 473     -48.834 -10.333  10.299  1.00  0.62           H  
ATOM   7203 2HD1 ILE A 473     -47.723  -8.964  10.425  1.00  0.62           H  
ATOM   7204 3HD1 ILE A 473     -47.847  -9.863   8.899  1.00  0.62           H  
ATOM   7205  N   GLY A 474     -42.762 -12.190   9.469  1.00  0.62           N  
ATOM   7206  CA  GLY A 474     -41.494 -12.414   8.789  1.00  0.62           C  
ATOM   7207  C   GLY A 474     -41.755 -12.923   7.394  1.00  0.62           C  
ATOM   7208  O   GLY A 474     -42.859 -12.749   6.866  1.00  0.62           O  
ATOM   7209  H   GLY A 474     -43.484 -12.910   9.411  1.00  0.62           H  
ATOM   7210 1HA  GLY A 474     -40.913 -11.499   8.768  1.00  0.62           H  
ATOM   7211 2HA  GLY A 474     -40.903 -13.150   9.332  1.00  0.62           H  
ATOM   7212  N   ILE A 475     -40.752 -13.562   6.802  1.00  0.64           N  
ATOM   7213  CA  ILE A 475     -40.886 -14.075   5.454  1.00  0.64           C  
ATOM   7214  C   ILE A 475     -41.043 -15.583   5.483  1.00  0.64           C  
ATOM   7215  O   ILE A 475     -40.104 -16.311   5.840  1.00  0.64           O  
ATOM   7216  CB  ILE A 475     -39.618 -13.759   4.656  1.00  0.64           C  
ATOM   7217  CG1 ILE A 475     -39.390 -12.305   4.664  1.00  0.64           C  
ATOM   7218  CG2 ILE A 475     -39.748 -14.261   3.208  1.00  0.64           C  
ATOM   7219  CD1 ILE A 475     -38.078 -11.914   4.158  1.00  0.64           C  
ATOM   7220  H   ILE A 475     -39.860 -13.661   7.289  1.00  0.64           H  
ATOM   7221  HA  ILE A 475     -41.759 -13.632   4.978  1.00  0.64           H  
ATOM   7222  HB  ILE A 475     -38.759 -14.234   5.136  1.00  0.64           H  
ATOM   7223 1HG1 ILE A 475     -40.154 -11.838   4.074  1.00  0.64           H  
ATOM   7224 2HG1 ILE A 475     -39.462 -11.958   5.665  1.00  0.64           H  
ATOM   7225 1HG2 ILE A 475     -38.836 -14.028   2.660  1.00  0.64           H  
ATOM   7226 2HG2 ILE A 475     -39.908 -15.334   3.205  1.00  0.64           H  
ATOM   7227 3HG2 ILE A 475     -40.597 -13.771   2.731  1.00  0.64           H  
ATOM   7228 1HD1 ILE A 475     -37.979 -10.831   4.195  1.00  0.64           H  
ATOM   7229 2HD1 ILE A 475     -37.309 -12.369   4.774  1.00  0.64           H  
ATOM   7230 3HD1 ILE A 475     -37.973 -12.256   3.148  1.00  0.64           H  
ATOM   7231  N   ASP A 476     -42.196 -16.090   5.062  1.00  0.66           N  
ATOM   7232  CA  ASP A 476     -42.354 -17.524   5.083  1.00  0.66           C  
ATOM   7233  C   ASP A 476     -41.732 -18.088   3.859  1.00  0.66           C  
ATOM   7234  O   ASP A 476     -42.401 -18.353   2.855  1.00  0.66           O  
ATOM   7235  CB  ASP A 476     -43.773 -18.027   5.126  1.00  0.66           C  
ATOM   7236  CG  ASP A 476     -43.756 -19.542   5.283  1.00  0.66           C  
ATOM   7237  OD1 ASP A 476     -42.669 -20.095   5.432  1.00  0.66           O  
ATOM   7238  OD2 ASP A 476     -44.786 -20.156   5.159  1.00  0.66           O  
ATOM   7239  H   ASP A 476     -42.968 -15.506   4.745  1.00  0.66           H  
ATOM   7240  HA  ASP A 476     -41.828 -17.923   5.951  1.00  0.66           H  
ATOM   7241 1HB  ASP A 476     -44.315 -17.583   5.935  1.00  0.66           H  
ATOM   7242 2HB  ASP A 476     -44.290 -17.763   4.203  1.00  0.66           H  
ATOM   7243  N   CYS A 477     -40.446 -18.304   3.961  1.00  0.68           N  
ATOM   7244  CA  CYS A 477     -39.636 -18.793   2.879  1.00  0.68           C  
ATOM   7245  C   CYS A 477     -40.092 -20.192   2.433  1.00  0.68           C  
ATOM   7246  O   CYS A 477     -39.779 -20.625   1.323  1.00  0.68           O  
ATOM   7247  CB  CYS A 477     -38.193 -18.816   3.343  1.00  0.68           C  
ATOM   7248  SG  CYS A 477     -37.539 -17.180   3.760  1.00  0.68           S  
ATOM   7249  H   CYS A 477     -40.017 -18.028   4.843  1.00  0.68           H  
ATOM   7250  HA  CYS A 477     -39.728 -18.104   2.041  1.00  0.68           H  
ATOM   7251 1HB  CYS A 477     -38.130 -19.427   4.214  1.00  0.68           H  
ATOM   7252 2HB  CYS A 477     -37.561 -19.245   2.580  1.00  0.68           H  
ATOM   7253  HG  CYS A 477     -38.508 -16.856   4.650  1.00  0.68           H  
ATOM   7254  N   LEU A 478     -40.852 -20.908   3.274  1.00  0.70           N  
ATOM   7255  CA  LEU A 478     -41.308 -22.227   2.880  1.00  0.70           C  
ATOM   7256  C   LEU A 478     -42.465 -22.140   1.877  1.00  0.70           C  
ATOM   7257  O   LEU A 478     -42.647 -23.060   1.071  1.00  0.70           O  
ATOM   7258  CB  LEU A 478     -41.679 -23.066   4.110  1.00  0.70           C  
ATOM   7259  CG  LEU A 478     -40.463 -23.445   5.027  1.00  0.70           C  
ATOM   7260  CD1 LEU A 478     -40.953 -24.173   6.279  1.00  0.70           C  
ATOM   7261  CD2 LEU A 478     -39.488 -24.331   4.223  1.00  0.70           C  
ATOM   7262  H   LEU A 478     -41.173 -20.528   4.174  1.00  0.70           H  
ATOM   7263  HA  LEU A 478     -40.480 -22.732   2.398  1.00  0.70           H  
ATOM   7264 1HB  LEU A 478     -42.395 -22.499   4.712  1.00  0.70           H  
ATOM   7265 2HB  LEU A 478     -42.157 -23.984   3.779  1.00  0.70           H  
ATOM   7266  HG  LEU A 478     -39.953 -22.537   5.349  1.00  0.70           H  
ATOM   7267 1HD1 LEU A 478     -40.100 -24.423   6.911  1.00  0.70           H  
ATOM   7268 2HD1 LEU A 478     -41.636 -23.521   6.830  1.00  0.70           H  
ATOM   7269 3HD1 LEU A 478     -41.471 -25.085   5.991  1.00  0.70           H  
ATOM   7270 1HD2 LEU A 478     -38.632 -24.612   4.838  1.00  0.70           H  
ATOM   7271 2HD2 LEU A 478     -39.998 -25.237   3.902  1.00  0.70           H  
ATOM   7272 3HD2 LEU A 478     -39.134 -23.787   3.346  1.00  0.70           H  
ATOM   7273  N   THR A 479     -43.227 -21.033   1.899  1.00  0.71           N  
ATOM   7274  CA  THR A 479     -44.351 -20.858   0.976  1.00  0.71           C  
ATOM   7275  C   THR A 479     -44.143 -19.674   0.023  1.00  0.71           C  
ATOM   7276  O   THR A 479     -44.845 -19.553  -0.981  1.00  0.71           O  
ATOM   7277  CB  THR A 479     -45.701 -20.708   1.712  1.00  0.71           C  
ATOM   7278  OG1 THR A 479     -45.677 -19.568   2.574  1.00  0.71           O  
ATOM   7279  CG2 THR A 479     -45.995 -21.946   2.524  1.00  0.71           C  
ATOM   7280  H   THR A 479     -43.015 -20.288   2.561  1.00  0.71           H  
ATOM   7281  HA  THR A 479     -44.426 -21.754   0.362  1.00  0.71           H  
ATOM   7282  HB  THR A 479     -46.486 -20.565   0.971  1.00  0.71           H  
ATOM   7283  HG1 THR A 479     -45.348 -19.835   3.472  1.00  0.71           H  
ATOM   7284 1HG2 THR A 479     -46.953 -21.830   3.027  1.00  0.71           H  
ATOM   7285 2HG2 THR A 479     -46.028 -22.815   1.868  1.00  0.71           H  
ATOM   7286 3HG2 THR A 479     -45.209 -22.080   3.272  1.00  0.71           H  
ATOM   7287  N   GLY A 480     -43.156 -18.822   0.318  1.00  0.70           N  
ATOM   7288  CA  GLY A 480     -42.877 -17.636  -0.487  1.00  0.70           C  
ATOM   7289  C   GLY A 480     -43.750 -16.414  -0.157  1.00  0.70           C  
ATOM   7290  O   GLY A 480     -43.962 -15.557  -1.018  1.00  0.70           O  
ATOM   7291  H   GLY A 480     -42.619 -18.968   1.162  1.00  0.70           H  
ATOM   7292 1HA  GLY A 480     -41.828 -17.375  -0.353  1.00  0.70           H  
ATOM   7293 2HA  GLY A 480     -42.997 -17.889  -1.538  1.00  0.70           H  
ATOM   7294  N   GLU A 481     -44.291 -16.347   1.062  1.00  0.69           N  
ATOM   7295  CA  GLU A 481     -45.165 -15.215   1.410  1.00  0.69           C  
ATOM   7296  C   GLU A 481     -44.891 -14.581   2.777  1.00  0.69           C  
ATOM   7297  O   GLU A 481     -44.477 -15.245   3.724  1.00  0.69           O  
ATOM   7298  CB  GLU A 481     -46.641 -15.653   1.370  1.00  0.69           C  
ATOM   7299  CG  GLU A 481     -47.161 -16.123  -0.019  1.00  0.69           C  
ATOM   7300  CD  GLU A 481     -48.651 -16.479  -0.046  1.00  0.69           C  
ATOM   7301  OE1 GLU A 481     -49.294 -16.383   0.970  1.00  0.69           O  
ATOM   7302  OE2 GLU A 481     -49.137 -16.834  -1.098  1.00  0.69           O  
ATOM   7303  H   GLU A 481     -44.058 -17.075   1.738  1.00  0.69           H  
ATOM   7304  HA  GLU A 481     -45.022 -14.437   0.661  1.00  0.69           H  
ATOM   7305 1HB  GLU A 481     -46.784 -16.478   2.071  1.00  0.69           H  
ATOM   7306 2HB  GLU A 481     -47.271 -14.828   1.708  1.00  0.69           H  
ATOM   7307 1HG  GLU A 481     -46.969 -15.336  -0.748  1.00  0.69           H  
ATOM   7308 2HG  GLU A 481     -46.592 -17.002  -0.321  1.00  0.69           H  
ATOM   7309  N   VAL A 482     -45.149 -13.284   2.893  1.00  0.68           N  
ATOM   7310  CA  VAL A 482     -45.101 -12.641   4.205  1.00  0.68           C  
ATOM   7311  C   VAL A 482     -46.113 -13.320   5.123  1.00  0.68           C  
ATOM   7312  O   VAL A 482     -47.247 -13.566   4.706  1.00  0.68           O  
ATOM   7313  CB  VAL A 482     -45.372 -11.134   4.058  1.00  0.68           C  
ATOM   7314  CG1 VAL A 482     -46.763 -10.892   3.541  1.00  0.68           C  
ATOM   7315  CG2 VAL A 482     -45.258 -10.482   5.371  1.00  0.68           C  
ATOM   7316  H   VAL A 482     -45.443 -12.754   2.082  1.00  0.68           H  
ATOM   7317  HA  VAL A 482     -44.102 -12.773   4.627  1.00  0.68           H  
ATOM   7318  HB  VAL A 482     -44.651 -10.706   3.359  1.00  0.68           H  
ATOM   7319 1HG1 VAL A 482     -46.934  -9.820   3.444  1.00  0.68           H  
ATOM   7320 2HG1 VAL A 482     -46.874 -11.364   2.564  1.00  0.68           H  
ATOM   7321 3HG1 VAL A 482     -47.485 -11.317   4.236  1.00  0.68           H  
ATOM   7322 1HG2 VAL A 482     -45.439  -9.413   5.273  1.00  0.68           H  
ATOM   7323 2HG2 VAL A 482     -46.003 -10.920   6.017  1.00  0.68           H  
ATOM   7324 3HG2 VAL A 482     -44.271 -10.654   5.781  1.00  0.68           H  
ATOM   7325  N   ALA A 483     -45.732 -13.617   6.363  1.00  0.67           N  
ATOM   7326  CA  ALA A 483     -46.668 -14.318   7.248  1.00  0.67           C  
ATOM   7327  C   ALA A 483     -46.328 -14.222   8.727  1.00  0.67           C  
ATOM   7328  O   ALA A 483     -45.219 -13.860   9.114  1.00  0.67           O  
ATOM   7329  CB  ALA A 483     -46.737 -15.790   6.869  1.00  0.67           C  
ATOM   7330  H   ALA A 483     -44.787 -13.371   6.658  1.00  0.67           H  
ATOM   7331  HA  ALA A 483     -47.649 -13.867   7.103  1.00  0.67           H  
ATOM   7332 1HB  ALA A 483     -47.466 -16.295   7.497  1.00  0.67           H  
ATOM   7333 2HB  ALA A 483     -47.026 -15.895   5.822  1.00  0.67           H  
ATOM   7334 3HB  ALA A 483     -45.770 -16.234   7.019  1.00  0.67           H  
ATOM   7335  N   ASP A 484     -47.300 -14.578   9.569  1.00  0.67           N  
ATOM   7336  CA  ASP A 484     -47.058 -14.656  11.007  1.00  0.67           C  
ATOM   7337  C   ASP A 484     -46.259 -15.916  11.291  1.00  0.67           C  
ATOM   7338  O   ASP A 484     -46.715 -17.041  11.061  1.00  0.67           O  
ATOM   7339  CB  ASP A 484     -48.364 -14.608  11.812  1.00  0.67           C  
ATOM   7340  CG  ASP A 484     -48.166 -14.614  13.383  1.00  0.67           C  
ATOM   7341  OD1 ASP A 484     -47.177 -15.162  13.867  1.00  0.67           O  
ATOM   7342  OD2 ASP A 484     -48.991 -14.049  14.065  1.00  0.67           O  
ATOM   7343  H   ASP A 484     -48.211 -14.828   9.207  1.00  0.67           H  
ATOM   7344  HA  ASP A 484     -46.455 -13.801  11.314  1.00  0.67           H  
ATOM   7345 1HB  ASP A 484     -48.916 -13.702  11.546  1.00  0.67           H  
ATOM   7346 2HB  ASP A 484     -48.993 -15.466  11.543  1.00  0.67           H  
ATOM   7347  N   MET A 485     -45.031 -15.698  11.720  1.00  0.68           N  
ATOM   7348  CA  MET A 485     -44.040 -16.725  11.941  1.00  0.68           C  
ATOM   7349  C   MET A 485     -44.386 -17.654  13.083  1.00  0.68           C  
ATOM   7350  O   MET A 485     -43.915 -18.794  13.146  1.00  0.68           O  
ATOM   7351  CB  MET A 485     -42.721 -16.034  12.173  1.00  0.68           C  
ATOM   7352  CG  MET A 485     -42.225 -15.325  10.961  1.00  0.68           C  
ATOM   7353  SD  MET A 485     -41.871 -16.433   9.594  1.00  0.68           S  
ATOM   7354  CE  MET A 485     -43.315 -16.328   8.619  1.00  0.68           C  
ATOM   7355  H   MET A 485     -44.768 -14.732  11.927  1.00  0.68           H  
ATOM   7356  HA  MET A 485     -43.961 -17.310  11.033  1.00  0.68           H  
ATOM   7357 1HB  MET A 485     -42.845 -15.289  12.954  1.00  0.68           H  
ATOM   7358 2HB  MET A 485     -41.969 -16.738  12.509  1.00  0.68           H  
ATOM   7359 1HG  MET A 485     -43.011 -14.645  10.646  1.00  0.68           H  
ATOM   7360 2HG  MET A 485     -41.369 -14.747  11.187  1.00  0.68           H  
ATOM   7361 1HE  MET A 485     -43.211 -16.984   7.787  1.00  0.68           H  
ATOM   7362 2HE  MET A 485     -44.183 -16.623   9.208  1.00  0.68           H  
ATOM   7363 3HE  MET A 485     -43.438 -15.314   8.263  1.00  0.68           H  
ATOM   7364  N   LEU A 486     -45.201 -17.195  14.020  1.00  0.69           N  
ATOM   7365  CA  LEU A 486     -45.462 -18.045  15.159  1.00  0.69           C  
ATOM   7366  C   LEU A 486     -46.469 -19.106  14.746  1.00  0.69           C  
ATOM   7367  O   LEU A 486     -46.391 -20.255  15.182  1.00  0.69           O  
ATOM   7368  CB  LEU A 486     -45.949 -17.199  16.326  1.00  0.69           C  
ATOM   7369  CG  LEU A 486     -44.916 -16.187  16.833  1.00  0.69           C  
ATOM   7370  CD1 LEU A 486     -45.536 -15.359  17.928  1.00  0.69           C  
ATOM   7371  CD2 LEU A 486     -43.665 -16.930  17.285  1.00  0.69           C  
ATOM   7372  H   LEU A 486     -45.667 -16.281  13.934  1.00  0.69           H  
ATOM   7373  HA  LEU A 486     -44.538 -18.539  15.454  1.00  0.69           H  
ATOM   7374 1HB  LEU A 486     -46.835 -16.642  16.005  1.00  0.69           H  
ATOM   7375 2HB  LEU A 486     -46.225 -17.855  17.150  1.00  0.69           H  
ATOM   7376  HG  LEU A 486     -44.652 -15.506  16.021  1.00  0.69           H  
ATOM   7377 1HD1 LEU A 486     -44.828 -14.615  18.272  1.00  0.69           H  
ATOM   7378 2HD1 LEU A 486     -46.419 -14.858  17.533  1.00  0.69           H  
ATOM   7379 3HD1 LEU A 486     -45.824 -16.001  18.757  1.00  0.69           H  
ATOM   7380 1HD2 LEU A 486     -42.911 -16.241  17.635  1.00  0.69           H  
ATOM   7381 2HD2 LEU A 486     -43.917 -17.619  18.090  1.00  0.69           H  
ATOM   7382 3HD2 LEU A 486     -43.278 -17.486  16.435  1.00  0.69           H  
ATOM   7383  N   GLU A 487     -47.390 -18.730  13.854  1.00  0.70           N  
ATOM   7384  CA  GLU A 487     -48.369 -19.680  13.340  1.00  0.70           C  
ATOM   7385  C   GLU A 487     -47.677 -20.609  12.350  1.00  0.70           C  
ATOM   7386  O   GLU A 487     -47.930 -21.814  12.322  1.00  0.70           O  
ATOM   7387  CB  GLU A 487     -49.535 -18.966  12.657  1.00  0.70           C  
ATOM   7388  CG  GLU A 487     -50.431 -18.162  13.592  1.00  0.70           C  
ATOM   7389  CD  GLU A 487     -51.575 -17.471  12.874  1.00  0.70           C  
ATOM   7390  OE1 GLU A 487     -51.599 -17.488  11.664  1.00  0.70           O  
ATOM   7391  OE2 GLU A 487     -52.434 -16.943  13.542  1.00  0.70           O  
ATOM   7392  H   GLU A 487     -47.400 -17.766  13.532  1.00  0.70           H  
ATOM   7393  HA  GLU A 487     -48.753 -20.277  14.167  1.00  0.70           H  
ATOM   7394 1HB  GLU A 487     -49.140 -18.276  11.907  1.00  0.70           H  
ATOM   7395 2HB  GLU A 487     -50.154 -19.695  12.136  1.00  0.70           H  
ATOM   7396 1HG  GLU A 487     -50.837 -18.828  14.353  1.00  0.70           H  
ATOM   7397 2HG  GLU A 487     -49.818 -17.410  14.094  1.00  0.70           H  
ATOM   7398  N   ALA A 488     -46.769 -20.032  11.545  1.00  0.70           N  
ATOM   7399  CA  ALA A 488     -45.986 -20.788  10.573  1.00  0.70           C  
ATOM   7400  C   ALA A 488     -45.121 -21.836  11.277  1.00  0.70           C  
ATOM   7401  O   ALA A 488     -44.882 -22.919  10.738  1.00  0.70           O  
ATOM   7402  CB  ALA A 488     -45.114 -19.857   9.751  1.00  0.70           C  
ATOM   7403  H   ALA A 488     -46.636 -19.021  11.590  1.00  0.70           H  
ATOM   7404  HA  ALA A 488     -46.679 -21.303   9.910  1.00  0.70           H  
ATOM   7405 1HB  ALA A 488     -44.556 -20.432   9.010  1.00  0.70           H  
ATOM   7406 2HB  ALA A 488     -45.737 -19.119   9.243  1.00  0.70           H  
ATOM   7407 3HB  ALA A 488     -44.426 -19.360  10.406  1.00  0.70           H  
ATOM   7408  N   GLY A 489     -44.653 -21.503  12.487  1.00  0.70           N  
ATOM   7409  CA  GLY A 489     -43.809 -22.388  13.273  1.00  0.70           C  
ATOM   7410  C   GLY A 489     -42.330 -22.081  13.091  1.00  0.70           C  
ATOM   7411  O   GLY A 489     -41.491 -22.966  13.260  1.00  0.70           O  
ATOM   7412  H   GLY A 489     -44.861 -20.584  12.866  1.00  0.70           H  
ATOM   7413 1HA  GLY A 489     -44.074 -22.280  14.326  1.00  0.70           H  
ATOM   7414 2HA  GLY A 489     -44.009 -23.421  12.998  1.00  0.70           H  
ATOM   7415  N   VAL A 490     -42.027 -20.840  12.699  1.00  0.69           N  
ATOM   7416  CA  VAL A 490     -40.663 -20.386  12.475  1.00  0.69           C  
ATOM   7417  C   VAL A 490     -40.187 -19.563  13.673  1.00  0.69           C  
ATOM   7418  O   VAL A 490     -40.486 -18.368  13.776  1.00  0.69           O  
ATOM   7419  CB  VAL A 490     -40.634 -19.508  11.218  1.00  0.69           C  
ATOM   7420  CG1 VAL A 490     -39.240 -19.040  10.925  1.00  0.69           C  
ATOM   7421  CG2 VAL A 490     -41.218 -20.270  10.042  1.00  0.69           C  
ATOM   7422  H   VAL A 490     -42.778 -20.163  12.602  1.00  0.69           H  
ATOM   7423  HA  VAL A 490     -40.016 -21.250  12.338  1.00  0.69           H  
ATOM   7424  HB  VAL A 490     -41.235 -18.636  11.408  1.00  0.69           H  
ATOM   7425 1HG1 VAL A 490     -39.253 -18.392  10.050  1.00  0.69           H  
ATOM   7426 2HG1 VAL A 490     -38.866 -18.497  11.778  1.00  0.69           H  
ATOM   7427 3HG1 VAL A 490     -38.607 -19.893  10.731  1.00  0.69           H  
ATOM   7428 1HG2 VAL A 490     -41.224 -19.629   9.158  1.00  0.69           H  
ATOM   7429 2HG2 VAL A 490     -40.615 -21.155   9.847  1.00  0.69           H  
ATOM   7430 3HG2 VAL A 490     -42.234 -20.572  10.275  1.00  0.69           H  
ATOM   7431  N   ILE A 491     -39.485 -20.223  14.586  1.00  0.67           N  
ATOM   7432  CA  ILE A 491     -39.064 -19.631  15.855  1.00  0.67           C  
ATOM   7433  C   ILE A 491     -37.580 -19.828  16.153  1.00  0.67           C  
ATOM   7434  O   ILE A 491     -37.066 -20.943  16.112  1.00  0.67           O  
ATOM   7435  CB  ILE A 491     -39.902 -20.187  17.024  1.00  0.67           C  
ATOM   7436  CG1 ILE A 491     -41.374 -19.866  16.841  1.00  0.67           C  
ATOM   7437  CG2 ILE A 491     -39.431 -19.641  18.297  1.00  0.67           C  
ATOM   7438  CD1 ILE A 491     -42.266 -20.497  17.878  1.00  0.67           C  
ATOM   7439  H   ILE A 491     -39.238 -21.184  14.375  1.00  0.67           H  
ATOM   7440  HA  ILE A 491     -39.240 -18.557  15.805  1.00  0.67           H  
ATOM   7441  HB  ILE A 491     -39.800 -21.274  17.047  1.00  0.67           H  
ATOM   7442 1HG1 ILE A 491     -41.487 -18.793  16.877  1.00  0.67           H  
ATOM   7443 2HG1 ILE A 491     -41.709 -20.221  15.872  1.00  0.67           H  
ATOM   7444 1HG2 ILE A 491     -40.020 -20.069  19.096  1.00  0.67           H  
ATOM   7445 2HG2 ILE A 491     -38.391 -19.901  18.432  1.00  0.67           H  
ATOM   7446 3HG2 ILE A 491     -39.537 -18.556  18.296  1.00  0.67           H  
ATOM   7447 1HD1 ILE A 491     -43.304 -20.216  17.683  1.00  0.67           H  
ATOM   7448 2HD1 ILE A 491     -42.173 -21.572  17.837  1.00  0.67           H  
ATOM   7449 3HD1 ILE A 491     -41.977 -20.147  18.869  1.00  0.67           H  
ATOM   7450  N   ASP A 492     -36.898 -18.736  16.464  1.00  0.66           N  
ATOM   7451  CA  ASP A 492     -35.483 -18.789  16.792  1.00  0.66           C  
ATOM   7452  C   ASP A 492     -35.344 -18.481  18.288  1.00  0.66           C  
ATOM   7453  O   ASP A 492     -36.176 -17.754  18.800  1.00  0.66           O  
ATOM   7454  CB  ASP A 492     -34.737 -17.735  15.982  1.00  0.66           C  
ATOM   7455  CG  ASP A 492     -34.752 -17.963  14.442  1.00  0.66           C  
ATOM   7456  OD1 ASP A 492     -34.568 -19.058  14.001  1.00  0.66           O  
ATOM   7457  OD2 ASP A 492     -34.954 -17.000  13.719  1.00  0.66           O  
ATOM   7458  H   ASP A 492     -37.394 -17.845  16.522  1.00  0.66           H  
ATOM   7459  HA  ASP A 492     -35.109 -19.771  16.537  1.00  0.66           H  
ATOM   7460 1HB  ASP A 492     -35.184 -16.759  16.187  1.00  0.66           H  
ATOM   7461 2HB  ASP A 492     -33.699 -17.689  16.322  1.00  0.66           H  
ATOM   7462  N   PRO A 493     -34.390 -19.030  19.048  1.00  0.66           N  
ATOM   7463  CA  PRO A 493     -34.130 -18.656  20.429  1.00  0.66           C  
ATOM   7464  C   PRO A 493     -33.735 -17.204  20.508  1.00  0.66           C  
ATOM   7465  O   PRO A 493     -32.962 -16.735  19.660  1.00  0.66           O  
ATOM   7466  CB  PRO A 493     -32.993 -19.557  20.835  1.00  0.66           C  
ATOM   7467  CG  PRO A 493     -33.051 -20.678  19.869  1.00  0.66           C  
ATOM   7468  CD  PRO A 493     -33.540 -20.077  18.559  1.00  0.66           C  
ATOM   7469  HA  PRO A 493     -35.011 -18.851  21.036  1.00  0.66           H  
ATOM   7470 1HB  PRO A 493     -32.068 -18.994  20.839  1.00  0.66           H  
ATOM   7471 2HB  PRO A 493     -33.147 -19.899  21.868  1.00  0.66           H  
ATOM   7472 1HG  PRO A 493     -32.071 -21.123  19.787  1.00  0.66           H  
ATOM   7473 2HG  PRO A 493     -33.714 -21.440  20.262  1.00  0.66           H  
ATOM   7474 1HD  PRO A 493     -32.732 -19.664  17.964  1.00  0.66           H  
ATOM   7475 2HD  PRO A 493     -34.086 -20.822  18.023  1.00  0.66           H  
ATOM   7476  N   ALA A 494     -34.131 -16.513  21.568  1.00  0.66           N  
ATOM   7477  CA  ALA A 494     -33.762 -15.114  21.692  1.00  0.66           C  
ATOM   7478  C   ALA A 494     -32.263 -14.967  21.711  1.00  0.66           C  
ATOM   7479  O   ALA A 494     -31.725 -14.043  21.118  1.00  0.66           O  
ATOM   7480  CB  ALA A 494     -34.349 -14.511  22.951  1.00  0.66           C  
ATOM   7481  H   ALA A 494     -34.720 -16.945  22.283  1.00  0.66           H  
ATOM   7482  HA  ALA A 494     -34.143 -14.583  20.822  1.00  0.66           H  
ATOM   7483 1HB  ALA A 494     -34.076 -13.461  23.010  1.00  0.66           H  
ATOM   7484 2HB  ALA A 494     -35.435 -14.604  22.929  1.00  0.66           H  
ATOM   7485 3HB  ALA A 494     -33.964 -15.039  23.823  1.00  0.66           H  
ATOM   7486  N   ALA A 495     -31.582 -15.907  22.364  1.00  0.66           N  
ATOM   7487  CA  ALA A 495     -30.131 -15.897  22.482  1.00  0.66           C  
ATOM   7488  C   ALA A 495     -29.435 -15.977  21.139  1.00  0.66           C  
ATOM   7489  O   ALA A 495     -28.337 -15.447  20.977  1.00  0.66           O  
ATOM   7490  CB  ALA A 495     -29.677 -17.043  23.330  1.00  0.66           C  
ATOM   7491  H   ALA A 495     -32.098 -16.652  22.809  1.00  0.66           H  
ATOM   7492  HA  ALA A 495     -29.841 -14.964  22.961  1.00  0.66           H  
ATOM   7493 1HB  ALA A 495     -28.595 -17.020  23.451  1.00  0.66           H  
ATOM   7494 2HB  ALA A 495     -30.151 -16.968  24.299  1.00  0.66           H  
ATOM   7495 3HB  ALA A 495     -29.968 -17.955  22.853  1.00  0.66           H  
ATOM   7496  N   VAL A 496     -30.035 -16.684  20.184  1.00  0.67           N  
ATOM   7497  CA  VAL A 496     -29.430 -16.831  18.876  1.00  0.67           C  
ATOM   7498  C   VAL A 496     -29.433 -15.488  18.204  1.00  0.67           C  
ATOM   7499  O   VAL A 496     -28.430 -15.068  17.618  1.00  0.67           O  
ATOM   7500  CB  VAL A 496     -30.172 -17.890  18.033  1.00  0.67           C  
ATOM   7501  CG1 VAL A 496     -29.688 -17.878  16.588  1.00  0.67           C  
ATOM   7502  CG2 VAL A 496     -29.914 -19.286  18.647  1.00  0.67           C  
ATOM   7503  H   VAL A 496     -30.966 -17.056  20.330  1.00  0.67           H  
ATOM   7504  HA  VAL A 496     -28.400 -17.153  19.006  1.00  0.67           H  
ATOM   7505  HB  VAL A 496     -31.237 -17.665  18.037  1.00  0.67           H  
ATOM   7506 1HG1 VAL A 496     -30.232 -18.633  16.016  1.00  0.67           H  
ATOM   7507 2HG1 VAL A 496     -29.871 -16.893  16.158  1.00  0.67           H  
ATOM   7508 3HG1 VAL A 496     -28.647 -18.095  16.552  1.00  0.67           H  
ATOM   7509 1HG2 VAL A 496     -30.432 -20.047  18.071  1.00  0.67           H  
ATOM   7510 2HG2 VAL A 496     -28.868 -19.503  18.635  1.00  0.67           H  
ATOM   7511 3HG2 VAL A 496     -30.254 -19.307  19.664  1.00  0.67           H  
ATOM   7512  N   LYS A 497     -30.559 -14.786  18.325  1.00  0.69           N  
ATOM   7513  CA  LYS A 497     -30.656 -13.484  17.699  1.00  0.69           C  
ATOM   7514  C   LYS A 497     -29.872 -12.431  18.467  1.00  0.69           C  
ATOM   7515  O   LYS A 497     -29.198 -11.597  17.866  1.00  0.69           O  
ATOM   7516  CB  LYS A 497     -32.116 -13.074  17.564  1.00  0.69           C  
ATOM   7517  CG  LYS A 497     -32.877 -13.956  16.619  1.00  0.69           C  
ATOM   7518  CD  LYS A 497     -32.272 -13.925  15.242  1.00  0.69           C  
ATOM   7519  CE  LYS A 497     -33.069 -14.778  14.303  1.00  0.69           C  
ATOM   7520  NZ  LYS A 497     -32.495 -14.798  12.961  1.00  0.69           N  
ATOM   7521  H   LYS A 497     -31.349 -15.193  18.838  1.00  0.69           H  
ATOM   7522  HA  LYS A 497     -30.230 -13.553  16.699  1.00  0.69           H  
ATOM   7523 1HB  LYS A 497     -32.600 -13.124  18.546  1.00  0.69           H  
ATOM   7524 2HB  LYS A 497     -32.183 -12.045  17.212  1.00  0.69           H  
ATOM   7525 1HG  LYS A 497     -32.899 -14.984  16.998  1.00  0.69           H  
ATOM   7526 2HG  LYS A 497     -33.890 -13.597  16.517  1.00  0.69           H  
ATOM   7527 1HD  LYS A 497     -32.265 -12.901  14.860  1.00  0.69           H  
ATOM   7528 2HD  LYS A 497     -31.246 -14.294  15.272  1.00  0.69           H  
ATOM   7529 1HE  LYS A 497     -33.082 -15.774  14.687  1.00  0.69           H  
ATOM   7530 2HE  LYS A 497     -34.091 -14.396  14.246  1.00  0.69           H  
ATOM   7531 1HZ  LYS A 497     -33.048 -15.377  12.343  1.00  0.69           H  
ATOM   7532 2HZ  LYS A 497     -32.481 -13.835  12.614  1.00  0.69           H  
ATOM   7533 3HZ  LYS A 497     -31.566 -15.157  13.017  1.00  0.69           H  
ATOM   7534  N   LYS A 498     -29.864 -12.497  19.793  1.00  0.70           N  
ATOM   7535  CA  LYS A 498     -29.112 -11.499  20.530  1.00  0.70           C  
ATOM   7536  C   LYS A 498     -27.638 -11.655  20.261  1.00  0.70           C  
ATOM   7537  O   LYS A 498     -26.927 -10.669  20.043  1.00  0.70           O  
ATOM   7538  CB  LYS A 498     -29.356 -11.613  22.029  1.00  0.70           C  
ATOM   7539  CG  LYS A 498     -30.738 -11.168  22.505  1.00  0.70           C  
ATOM   7540  CD  LYS A 498     -30.841 -11.337  23.998  1.00  0.70           C  
ATOM   7541  CE  LYS A 498     -32.188 -10.901  24.541  1.00  0.70           C  
ATOM   7542  NZ  LYS A 498     -32.256 -11.108  26.017  1.00  0.70           N  
ATOM   7543  H   LYS A 498     -30.407 -13.200  20.282  1.00  0.70           H  
ATOM   7544  HA  LYS A 498     -29.411 -10.510  20.191  1.00  0.70           H  
ATOM   7545 1HB  LYS A 498     -29.238 -12.655  22.323  1.00  0.70           H  
ATOM   7546 2HB  LYS A 498     -28.606 -11.043  22.565  1.00  0.70           H  
ATOM   7547 1HG  LYS A 498     -30.900 -10.122  22.255  1.00  0.70           H  
ATOM   7548 2HG  LYS A 498     -31.507 -11.756  22.018  1.00  0.70           H  
ATOM   7549 1HD  LYS A 498     -30.683 -12.388  24.249  1.00  0.70           H  
ATOM   7550 2HD  LYS A 498     -30.064 -10.746  24.480  1.00  0.70           H  
ATOM   7551 1HE  LYS A 498     -32.351  -9.842  24.320  1.00  0.70           H  
ATOM   7552 2HE  LYS A 498     -32.976 -11.483  24.065  1.00  0.70           H  
ATOM   7553 1HZ  LYS A 498     -33.172 -10.816  26.374  1.00  0.70           H  
ATOM   7554 2HZ  LYS A 498     -32.122 -12.080  26.233  1.00  0.70           H  
ATOM   7555 3HZ  LYS A 498     -31.543 -10.564  26.469  1.00  0.70           H  
ATOM   7556  N   GLN A 499     -27.156 -12.898  20.250  1.00  0.70           N  
ATOM   7557  CA  GLN A 499     -25.749 -13.080  20.004  1.00  0.70           C  
ATOM   7558  C   GLN A 499     -25.434 -12.728  18.556  1.00  0.70           C  
ATOM   7559  O   GLN A 499     -24.385 -12.166  18.285  1.00  0.70           O  
ATOM   7560  CB  GLN A 499     -25.279 -14.486  20.373  1.00  0.70           C  
ATOM   7561  CG  GLN A 499     -23.761 -14.619  20.391  1.00  0.70           C  
ATOM   7562  CD  GLN A 499     -23.070 -13.722  21.454  1.00  0.70           C  
ATOM   7563  OE1 GLN A 499     -23.416 -13.737  22.646  1.00  0.70           O  
ATOM   7564  NE2 GLN A 499     -22.079 -12.938  21.012  1.00  0.70           N  
ATOM   7565  H   GLN A 499     -27.744 -13.712  20.428  1.00  0.70           H  
ATOM   7566  HA  GLN A 499     -25.199 -12.389  20.632  1.00  0.70           H  
ATOM   7567 1HB  GLN A 499     -25.667 -14.758  21.353  1.00  0.70           H  
ATOM   7568 2HB  GLN A 499     -25.684 -15.202  19.656  1.00  0.70           H  
ATOM   7569 1HG  GLN A 499     -23.475 -15.661  20.543  1.00  0.70           H  
ATOM   7570 2HG  GLN A 499     -23.410 -14.269  19.449  1.00  0.70           H  
ATOM   7571 1HE2 GLN A 499     -21.579 -12.343  21.645  1.00  0.70           H  
ATOM   7572 2HE2 GLN A 499     -21.819 -12.962  20.031  1.00  0.70           H  
ATOM   7573  N   ALA A 500     -26.332 -13.019  17.599  1.00  0.71           N  
ATOM   7574  CA  ALA A 500     -26.027 -12.664  16.211  1.00  0.71           C  
ATOM   7575  C   ALA A 500     -25.838 -11.155  16.081  1.00  0.71           C  
ATOM   7576  O   ALA A 500     -24.921 -10.693  15.397  1.00  0.71           O  
ATOM   7577  CB  ALA A 500     -27.128 -13.137  15.277  1.00  0.71           C  
ATOM   7578  H   ALA A 500     -27.205 -13.504  17.809  1.00  0.71           H  
ATOM   7579  HA  ALA A 500     -25.093 -13.147  15.935  1.00  0.71           H  
ATOM   7580 1HB  ALA A 500     -26.866 -12.879  14.254  1.00  0.71           H  
ATOM   7581 2HB  ALA A 500     -27.239 -14.218  15.363  1.00  0.71           H  
ATOM   7582 3HB  ALA A 500     -28.065 -12.653  15.550  1.00  0.71           H  
ATOM   7583  N   ILE A 501     -26.665 -10.381  16.795  1.00  0.71           N  
ATOM   7584  CA  ILE A 501     -26.555  -8.927  16.772  1.00  0.71           C  
ATOM   7585  C   ILE A 501     -25.252  -8.453  17.399  1.00  0.71           C  
ATOM   7586  O   ILE A 501     -24.588  -7.567  16.862  1.00  0.71           O  
ATOM   7587  CB  ILE A 501     -27.709  -8.260  17.544  1.00  0.71           C  
ATOM   7588  CG1 ILE A 501     -29.071  -8.493  16.892  1.00  0.71           C  
ATOM   7589  CG2 ILE A 501     -27.459  -6.781  17.675  1.00  0.71           C  
ATOM   7590  CD1 ILE A 501     -29.195  -7.927  15.548  1.00  0.71           C  
ATOM   7591  H   ILE A 501     -27.414 -10.814  17.338  1.00  0.71           H  
ATOM   7592  HA  ILE A 501     -26.581  -8.594  15.739  1.00  0.71           H  
ATOM   7593  HB  ILE A 501     -27.753  -8.697  18.543  1.00  0.71           H  
ATOM   7594 1HG1 ILE A 501     -29.253  -9.538  16.814  1.00  0.71           H  
ATOM   7595 2HG1 ILE A 501     -29.832  -8.046  17.520  1.00  0.71           H  
ATOM   7596 1HG2 ILE A 501     -28.256  -6.326  18.260  1.00  0.71           H  
ATOM   7597 2HG2 ILE A 501     -26.510  -6.631  18.173  1.00  0.71           H  
ATOM   7598 3HG2 ILE A 501     -27.430  -6.339  16.691  1.00  0.71           H  
ATOM   7599 1HD1 ILE A 501     -30.193  -8.128  15.158  1.00  0.71           H  
ATOM   7600 2HD1 ILE A 501     -29.034  -6.858  15.615  1.00  0.71           H  
ATOM   7601 3HD1 ILE A 501     -28.451  -8.376  14.897  1.00  0.71           H  
ATOM   7602  N   LYS A 502     -24.863  -9.051  18.525  1.00  0.71           N  
ATOM   7603  CA  LYS A 502     -23.629  -8.646  19.188  1.00  0.71           C  
ATOM   7604  C   LYS A 502     -22.386  -9.084  18.409  1.00  0.71           C  
ATOM   7605  O   LYS A 502     -21.495  -8.271  18.144  1.00  0.71           O  
ATOM   7606  CB  LYS A 502     -23.597  -9.230  20.603  1.00  0.71           C  
ATOM   7607  CG  LYS A 502     -24.595  -8.592  21.560  1.00  0.71           C  
ATOM   7608  CD  LYS A 502     -24.400  -9.091  22.982  1.00  0.71           C  
ATOM   7609  CE  LYS A 502     -24.876 -10.525  23.120  1.00  0.71           C  
ATOM   7610  NZ  LYS A 502     -24.785 -11.019  24.525  1.00  0.71           N  
ATOM   7611  H   LYS A 502     -25.451  -9.776  18.942  1.00  0.71           H  
ATOM   7612  HA  LYS A 502     -23.617  -7.559  19.254  1.00  0.71           H  
ATOM   7613 1HB  LYS A 502     -23.821 -10.297  20.554  1.00  0.71           H  
ATOM   7614 2HB  LYS A 502     -22.595  -9.123  21.022  1.00  0.71           H  
ATOM   7615 1HG  LYS A 502     -24.472  -7.511  21.538  1.00  0.71           H  
ATOM   7616 2HG  LYS A 502     -25.597  -8.832  21.231  1.00  0.71           H  
ATOM   7617 1HD  LYS A 502     -23.342  -9.040  23.244  1.00  0.71           H  
ATOM   7618 2HD  LYS A 502     -24.958  -8.466  23.675  1.00  0.71           H  
ATOM   7619 1HE  LYS A 502     -25.912 -10.592  22.785  1.00  0.71           H  
ATOM   7620 2HE  LYS A 502     -24.262 -11.156  22.487  1.00  0.71           H  
ATOM   7621 1HZ  LYS A 502     -25.104 -11.980  24.555  1.00  0.71           H  
ATOM   7622 2HZ  LYS A 502     -23.824 -10.975  24.835  1.00  0.71           H  
ATOM   7623 3HZ  LYS A 502     -25.360 -10.450  25.125  1.00  0.71           H  
ATOM   7624  N   SER A 503     -22.362 -10.344  17.981  1.00  0.71           N  
ATOM   7625  CA  SER A 503     -21.238 -10.922  17.255  1.00  0.71           C  
ATOM   7626  C   SER A 503     -20.979 -10.192  15.955  1.00  0.71           C  
ATOM   7627  O   SER A 503     -19.829  -9.906  15.620  1.00  0.71           O  
ATOM   7628  CB  SER A 503     -21.499 -12.387  16.965  1.00  0.71           C  
ATOM   7629  OG  SER A 503     -21.456 -13.205  18.112  1.00  0.71           O  
ATOM   7630  H   SER A 503     -23.149 -10.942  18.187  1.00  0.71           H  
ATOM   7631  HA  SER A 503     -20.346 -10.836  17.878  1.00  0.71           H  
ATOM   7632 1HB  SER A 503     -22.496 -12.467  16.527  1.00  0.71           H  
ATOM   7633 2HB  SER A 503     -20.824 -12.752  16.233  1.00  0.71           H  
ATOM   7634  HG  SER A 503     -21.992 -14.001  17.874  1.00  0.71           H  
ATOM   7635  N   ALA A 504     -22.050  -9.807  15.258  1.00  0.70           N  
ATOM   7636  CA  ALA A 504     -21.938  -9.074  14.009  1.00  0.70           C  
ATOM   7637  C   ALA A 504     -21.227  -7.744  14.206  1.00  0.70           C  
ATOM   7638  O   ALA A 504     -20.050  -7.740  13.852  1.00  0.70           O  
ATOM   7639  CB  ALA A 504     -23.290  -8.820  13.439  1.00  0.70           C  
ATOM   7640  H   ALA A 504     -22.990 -10.059  15.572  1.00  0.70           H  
ATOM   7641  HA  ALA A 504     -21.361  -9.684  13.325  1.00  0.70           H  
ATOM   7642 1HB  ALA A 504     -23.174  -8.298  12.513  1.00  0.70           H  
ATOM   7643 2HB  ALA A 504     -23.797  -9.764  13.273  1.00  0.70           H  
ATOM   7644 3HB  ALA A 504     -23.860  -8.211  14.142  1.00  0.70           H  
ATOM   7645  N   THR A 505     -21.547  -7.209  15.381  1.00  0.70           N  
ATOM   7646  CA  THR A 505     -21.313  -5.801  15.509  1.00  0.70           C  
ATOM   7647  C   THR A 505     -19.895  -5.722  16.006  1.00  0.70           C  
ATOM   7648  O   THR A 505     -19.131  -4.835  15.616  1.00  0.70           O  
ATOM   7649  CB  THR A 505     -22.265  -5.087  16.451  1.00  0.70           C  
ATOM   7650  OG1 THR A 505     -23.599  -5.278  16.005  1.00  0.70           O  
ATOM   7651  CG2 THR A 505     -21.915  -3.588  16.405  1.00  0.70           C  
ATOM   7652  H   THR A 505     -21.159  -7.675  16.204  1.00  0.70           H  
ATOM   7653  HA  THR A 505     -21.361  -5.329  14.534  1.00  0.70           H  
ATOM   7654  HB  THR A 505     -22.163  -5.478  17.466  1.00  0.70           H  
ATOM   7655  HG1 THR A 505     -23.897  -6.172  16.250  1.00  0.70           H  
ATOM   7656 1HG2 THR A 505     -22.568  -3.016  17.047  1.00  0.70           H  
ATOM   7657 2HG2 THR A 505     -20.886  -3.449  16.735  1.00  0.70           H  
ATOM   7658 3HG2 THR A 505     -22.018  -3.232  15.383  1.00  0.70           H  
ATOM   7659  N   GLU A 506     -19.552  -6.642  16.916  1.00  0.69           N  
ATOM   7660  CA  GLU A 506     -18.204  -6.673  17.463  1.00  0.69           C  
ATOM   7661  C   GLU A 506     -17.221  -6.950  16.333  1.00  0.69           C  
ATOM   7662  O   GLU A 506     -16.169  -6.316  16.255  1.00  0.69           O  
ATOM   7663  CB  GLU A 506     -18.062  -7.737  18.561  1.00  0.69           C  
ATOM   7664  CG  GLU A 506     -18.795  -7.410  19.873  1.00  0.69           C  
ATOM   7665  CD  GLU A 506     -18.711  -8.521  20.907  1.00  0.69           C  
ATOM   7666  OE1 GLU A 506     -18.147  -9.551  20.613  1.00  0.69           O  
ATOM   7667  OE2 GLU A 506     -19.225  -8.338  21.987  1.00  0.69           O  
ATOM   7668  H   GLU A 506     -20.243  -7.330  17.212  1.00  0.69           H  
ATOM   7669  HA  GLU A 506     -17.975  -5.698  17.892  1.00  0.69           H  
ATOM   7670 1HB  GLU A 506     -18.460  -8.687  18.189  1.00  0.69           H  
ATOM   7671 2HB  GLU A 506     -17.008  -7.889  18.787  1.00  0.69           H  
ATOM   7672 1HG  GLU A 506     -18.356  -6.508  20.296  1.00  0.69           H  
ATOM   7673 2HG  GLU A 506     -19.835  -7.198  19.656  1.00  0.69           H  
ATOM   7674  N   ALA A 507     -17.571  -7.857  15.406  1.00  0.68           N  
ATOM   7675  CA  ALA A 507     -16.669  -8.101  14.295  1.00  0.68           C  
ATOM   7676  C   ALA A 507     -16.519  -6.838  13.485  1.00  0.68           C  
ATOM   7677  O   ALA A 507     -15.409  -6.430  13.142  1.00  0.68           O  
ATOM   7678  CB  ALA A 507     -17.195  -9.197  13.396  1.00  0.68           C  
ATOM   7679  H   ALA A 507     -18.444  -8.389  15.471  1.00  0.68           H  
ATOM   7680  HA  ALA A 507     -15.705  -8.383  14.692  1.00  0.68           H  
ATOM   7681 1HB  ALA A 507     -16.494  -9.362  12.581  1.00  0.68           H  
ATOM   7682 2HB  ALA A 507     -17.326 -10.093  13.945  1.00  0.68           H  
ATOM   7683 3HB  ALA A 507     -18.148  -8.909  12.987  1.00  0.68           H  
ATOM   7684  N   ALA A 508     -17.646  -6.171  13.228  1.00  0.68           N  
ATOM   7685  CA  ALA A 508     -17.606  -4.961  12.426  1.00  0.68           C  
ATOM   7686  C   ALA A 508     -16.749  -3.896  13.100  1.00  0.68           C  
ATOM   7687  O   ALA A 508     -15.955  -3.217  12.451  1.00  0.68           O  
ATOM   7688  CB  ALA A 508     -19.015  -4.435  12.176  1.00  0.68           C  
ATOM   7689  H   ALA A 508     -18.533  -6.551  13.559  1.00  0.68           H  
ATOM   7690  HA  ALA A 508     -17.149  -5.217  11.481  1.00  0.68           H  
ATOM   7691 1HB  ALA A 508     -18.968  -3.547  11.546  1.00  0.68           H  
ATOM   7692 2HB  ALA A 508     -19.604  -5.207  11.672  1.00  0.68           H  
ATOM   7693 3HB  ALA A 508     -19.485  -4.181  13.121  1.00  0.68           H  
ATOM   7694  N   THR A 509     -16.856  -3.793  14.416  1.00  0.68           N  
ATOM   7695  CA  THR A 509     -16.108  -2.815  15.181  1.00  0.68           C  
ATOM   7696  C   THR A 509     -14.613  -3.088  15.096  1.00  0.68           C  
ATOM   7697  O   THR A 509     -13.806  -2.184  14.843  1.00  0.68           O  
ATOM   7698  CB  THR A 509     -16.572  -2.848  16.638  1.00  0.68           C  
ATOM   7699  OG1 THR A 509     -17.970  -2.517  16.689  1.00  0.68           O  
ATOM   7700  CG2 THR A 509     -15.765  -1.901  17.473  1.00  0.68           C  
ATOM   7701  H   THR A 509     -17.520  -4.387  14.904  1.00  0.68           H  
ATOM   7702  HA  THR A 509     -16.303  -1.828  14.767  1.00  0.68           H  
ATOM   7703  HB  THR A 509     -16.445  -3.852  17.031  1.00  0.68           H  
ATOM   7704  HG1 THR A 509     -18.475  -3.258  16.271  1.00  0.68           H  
ATOM   7705 1HG2 THR A 509     -16.110  -1.941  18.501  1.00  0.68           H  
ATOM   7706 2HG2 THR A 509     -14.714  -2.183  17.427  1.00  0.68           H  
ATOM   7707 3HG2 THR A 509     -15.883  -0.920  17.090  1.00  0.68           H  
ATOM   7708  N   MET A 510     -14.230  -4.356  15.260  1.00  0.68           N  
ATOM   7709  CA  MET A 510     -12.820  -4.695  15.206  1.00  0.68           C  
ATOM   7710  C   MET A 510     -12.258  -4.378  13.832  1.00  0.68           C  
ATOM   7711  O   MET A 510     -11.128  -3.910  13.716  1.00  0.68           O  
ATOM   7712  CB  MET A 510     -12.592  -6.173  15.479  1.00  0.68           C  
ATOM   7713  CG  MET A 510     -12.814  -6.669  16.879  1.00  0.68           C  
ATOM   7714  SD  MET A 510     -12.233  -8.383  17.042  1.00  0.68           S  
ATOM   7715  CE  MET A 510     -13.443  -9.273  16.068  1.00  0.68           C  
ATOM   7716  H   MET A 510     -14.926  -5.078  15.456  1.00  0.68           H  
ATOM   7717  HA  MET A 510     -12.284  -4.098  15.941  1.00  0.68           H  
ATOM   7718 1HB  MET A 510     -13.238  -6.758  14.818  1.00  0.68           H  
ATOM   7719 2HB  MET A 510     -11.573  -6.411  15.233  1.00  0.68           H  
ATOM   7720 1HG  MET A 510     -12.270  -6.045  17.584  1.00  0.68           H  
ATOM   7721 2HG  MET A 510     -13.870  -6.632  17.127  1.00  0.68           H  
ATOM   7722 1HE  MET A 510     -13.209 -10.337  16.071  1.00  0.68           H  
ATOM   7723 2HE  MET A 510     -14.433  -9.117  16.496  1.00  0.68           H  
ATOM   7724 3HE  MET A 510     -13.421  -8.899  15.044  1.00  0.68           H  
ATOM   7725  N   ILE A 511     -13.063  -4.611  12.797  1.00  0.70           N  
ATOM   7726  CA  ILE A 511     -12.674  -4.352  11.422  1.00  0.70           C  
ATOM   7727  C   ILE A 511     -12.539  -2.852  11.138  1.00  0.70           C  
ATOM   7728  O   ILE A 511     -11.552  -2.412  10.542  1.00  0.70           O  
ATOM   7729  CB  ILE A 511     -13.646  -5.056  10.470  1.00  0.70           C  
ATOM   7730  CG1 ILE A 511     -13.437  -6.586  10.664  1.00  0.70           C  
ATOM   7731  CG2 ILE A 511     -13.352  -4.665   9.061  1.00  0.70           C  
ATOM   7732  CD1 ILE A 511     -14.467  -7.517  10.058  1.00  0.70           C  
ATOM   7733  H   ILE A 511     -13.983  -5.020  12.971  1.00  0.70           H  
ATOM   7734  HA  ILE A 511     -11.701  -4.807  11.266  1.00  0.70           H  
ATOM   7735  HB  ILE A 511     -14.666  -4.817  10.738  1.00  0.70           H  
ATOM   7736 1HG1 ILE A 511     -12.478  -6.820  10.245  1.00  0.70           H  
ATOM   7737 2HG1 ILE A 511     -13.405  -6.788  11.726  1.00  0.70           H  
ATOM   7738 1HG2 ILE A 511     -14.009  -5.189   8.380  1.00  0.70           H  
ATOM   7739 2HG2 ILE A 511     -13.479  -3.589   8.937  1.00  0.70           H  
ATOM   7740 3HG2 ILE A 511     -12.340  -4.943   8.876  1.00  0.70           H  
ATOM   7741 1HD1 ILE A 511     -14.183  -8.549  10.265  1.00  0.70           H  
ATOM   7742 2HD1 ILE A 511     -15.431  -7.322  10.508  1.00  0.70           H  
ATOM   7743 3HD1 ILE A 511     -14.517  -7.369   8.985  1.00  0.70           H  
ATOM   7744  N   LEU A 512     -13.499  -2.053  11.609  1.00  0.74           N  
ATOM   7745  CA  LEU A 512     -13.472  -0.603  11.414  1.00  0.74           C  
ATOM   7746  C   LEU A 512     -12.274   0.064  12.077  1.00  0.74           C  
ATOM   7747  O   LEU A 512     -11.812   1.104  11.612  1.00  0.74           O  
ATOM   7748  CB  LEU A 512     -14.771   0.026  11.913  1.00  0.74           C  
ATOM   7749  CG  LEU A 512     -15.960  -0.299  11.066  1.00  0.74           C  
ATOM   7750  CD1 LEU A 512     -17.239   0.229  11.725  1.00  0.74           C  
ATOM   7751  CD2 LEU A 512     -15.721   0.283   9.700  1.00  0.74           C  
ATOM   7752  H   LEU A 512     -14.294  -2.468  12.093  1.00  0.74           H  
ATOM   7753  HA  LEU A 512     -13.404  -0.416  10.345  1.00  0.74           H  
ATOM   7754 1HB  LEU A 512     -14.973  -0.362  12.909  1.00  0.74           H  
ATOM   7755 2HB  LEU A 512     -14.658   1.105  11.967  1.00  0.74           H  
ATOM   7756  HG  LEU A 512     -16.046  -1.361  10.973  1.00  0.74           H  
ATOM   7757 1HD1 LEU A 512     -18.096  -0.021  11.111  1.00  0.74           H  
ATOM   7758 2HD1 LEU A 512     -17.353  -0.232  12.707  1.00  0.74           H  
ATOM   7759 3HD1 LEU A 512     -17.171   1.310  11.837  1.00  0.74           H  
ATOM   7760 1HD2 LEU A 512     -16.528   0.028   9.057  1.00  0.74           H  
ATOM   7761 2HD2 LEU A 512     -15.629   1.364   9.775  1.00  0.74           H  
ATOM   7762 3HD2 LEU A 512     -14.803  -0.133   9.293  1.00  0.74           H  
ATOM   7763  N   ARG A 513     -11.740  -0.545  13.134  1.00  0.81           N  
ATOM   7764  CA  ARG A 513     -10.562  -0.011  13.810  1.00  0.81           C  
ATOM   7765  C   ARG A 513      -9.224  -0.417  13.148  1.00  0.81           C  
ATOM   7766  O   ARG A 513      -8.146  -0.013  13.610  1.00  0.81           O  
ATOM   7767  CB  ARG A 513     -10.517  -0.448  15.270  1.00  0.81           C  
ATOM   7768  CG  ARG A 513     -11.598   0.089  16.181  1.00  0.81           C  
ATOM   7769  CD  ARG A 513     -11.454   1.559  16.375  1.00  0.81           C  
ATOM   7770  NE  ARG A 513     -12.283   2.057  17.460  1.00  0.81           N  
ATOM   7771  CZ  ARG A 513     -12.552   3.359  17.685  1.00  0.81           C  
ATOM   7772  NH1 ARG A 513     -12.066   4.275  16.872  1.00  0.81           N  
ATOM   7773  NH2 ARG A 513     -13.301   3.702  18.715  1.00  0.81           N  
ATOM   7774  H   ARG A 513     -12.193  -1.382  13.509  1.00  0.81           H  
ATOM   7775  HA  ARG A 513     -10.630   1.076  13.789  1.00  0.81           H  
ATOM   7776 1HB  ARG A 513     -10.592  -1.539  15.303  1.00  0.81           H  
ATOM   7777 2HB  ARG A 513      -9.557  -0.176  15.700  1.00  0.81           H  
ATOM   7778 1HG  ARG A 513     -12.564  -0.117  15.734  1.00  0.81           H  
ATOM   7779 2HG  ARG A 513     -11.538  -0.403  17.151  1.00  0.81           H  
ATOM   7780 1HD  ARG A 513     -10.416   1.796  16.603  1.00  0.81           H  
ATOM   7781 2HD  ARG A 513     -11.751   2.071  15.459  1.00  0.81           H  
ATOM   7782  HE  ARG A 513     -12.672   1.378  18.099  1.00  0.81           H  
ATOM   7783 1HH1 ARG A 513     -11.497   3.996  16.088  1.00  0.81           H  
ATOM   7784 2HH1 ARG A 513     -12.281   5.267  17.010  1.00  0.81           H  
ATOM   7785 1HH2 ARG A 513     -13.664   2.993  19.327  1.00  0.81           H  
ATOM   7786 2HH2 ARG A 513     -13.499   4.673  18.902  1.00  0.81           H  
ATOM   7787  N   ILE A 514      -9.246  -1.210  12.073  1.00  0.89           N  
ATOM   7788  CA  ILE A 514      -7.960  -1.604  11.510  1.00  0.89           C  
ATOM   7789  C   ILE A 514      -7.379  -0.570  10.557  1.00  0.89           C  
ATOM   7790  O   ILE A 514      -7.604  -0.616   9.350  1.00  0.89           O  
ATOM   7791  CB  ILE A 514      -8.049  -2.891  10.685  1.00  0.89           C  
ATOM   7792  CG1 ILE A 514      -8.558  -4.080  11.477  1.00  0.89           C  
ATOM   7793  CG2 ILE A 514      -6.643  -3.195  10.088  1.00  0.89           C  
ATOM   7794  CD1 ILE A 514      -8.881  -5.293  10.575  1.00  0.89           C  
ATOM   7795  H   ILE A 514     -10.118  -1.543  11.659  1.00  0.89           H  
ATOM   7796  HA  ILE A 514      -7.258  -1.757  12.328  1.00  0.89           H  
ATOM   7797  HB  ILE A 514      -8.770  -2.727   9.905  1.00  0.89           H  
ATOM   7798 1HG1 ILE A 514      -7.809  -4.373  12.207  1.00  0.89           H  
ATOM   7799 2HG1 ILE A 514      -9.455  -3.792  12.000  1.00  0.89           H  
ATOM   7800 1HG2 ILE A 514      -6.689  -4.087   9.473  1.00  0.89           H  
ATOM   7801 2HG2 ILE A 514      -6.312  -2.355   9.481  1.00  0.89           H  
ATOM   7802 3HG2 ILE A 514      -5.927  -3.358  10.895  1.00  0.89           H  
ATOM   7803 1HD1 ILE A 514      -9.246  -6.113  11.172  1.00  0.89           H  
ATOM   7804 2HD1 ILE A 514      -9.648  -5.008   9.856  1.00  0.89           H  
ATOM   7805 3HD1 ILE A 514      -7.985  -5.603  10.047  1.00  0.89           H  
ATOM   7806  N   ASP A 515      -6.523   0.284  11.094  1.00  1.01           N  
ATOM   7807  CA  ASP A 515      -5.844   1.319  10.304  1.00  1.01           C  
ATOM   7808  C   ASP A 515      -4.443   0.898   9.858  1.00  1.01           C  
ATOM   7809  O   ASP A 515      -3.705   1.695   9.273  1.00  1.01           O  
ATOM   7810  CB  ASP A 515      -5.717   2.626  11.094  1.00  1.01           C  
ATOM   7811  CG  ASP A 515      -7.030   3.376  11.318  1.00  1.01           C  
ATOM   7812  OD1 ASP A 515      -7.763   3.546  10.368  1.00  1.01           O  
ATOM   7813  OD2 ASP A 515      -7.282   3.791  12.417  1.00  1.01           O  
ATOM   7814  H   ASP A 515      -6.434   0.246  12.110  1.00  1.01           H  
ATOM   7815  HA  ASP A 515      -6.439   1.512   9.409  1.00  1.01           H  
ATOM   7816 1HB  ASP A 515      -5.279   2.409  12.069  1.00  1.01           H  
ATOM   7817 2HB  ASP A 515      -5.028   3.291  10.575  1.00  1.01           H  
ATOM   7818  N   ASP A 516      -4.069  -0.346  10.136  1.00  1.15           N  
ATOM   7819  CA  ASP A 516      -2.740  -0.836   9.778  1.00  1.15           C  
ATOM   7820  C   ASP A 516      -2.697  -2.355   9.645  1.00  1.15           C  
ATOM   7821  O   ASP A 516      -3.109  -3.083  10.555  1.00  1.15           O  
ATOM   7822  CB  ASP A 516      -1.732  -0.356  10.833  1.00  1.15           C  
ATOM   7823  CG  ASP A 516      -0.241  -0.620  10.532  1.00  1.15           C  
ATOM   7824  OD1 ASP A 516       0.193  -1.739  10.664  1.00  1.15           O  
ATOM   7825  OD2 ASP A 516       0.464   0.332  10.224  1.00  1.15           O  
ATOM   7826  H   ASP A 516      -4.717  -0.961  10.603  1.00  1.15           H  
ATOM   7827  HA  ASP A 516      -2.465  -0.410   8.817  1.00  1.15           H  
ATOM   7828 1HB  ASP A 516      -1.851   0.718  10.970  1.00  1.15           H  
ATOM   7829 2HB  ASP A 516      -1.971  -0.825  11.787  1.00  1.15           H  
ATOM   7830  N   ILE A 517      -2.192  -2.823   8.502  1.00  1.34           N  
ATOM   7831  CA  ILE A 517      -2.032  -4.247   8.234  1.00  1.34           C  
ATOM   7832  C   ILE A 517      -0.594  -4.523   7.777  1.00  1.34           C  
ATOM   7833  O   ILE A 517      -0.092  -3.852   6.866  1.00  1.34           O  
ATOM   7834  CB  ILE A 517      -2.981  -4.720   7.112  1.00  1.34           C  
ATOM   7835  CG1 ILE A 517      -4.408  -4.410   7.440  1.00  1.34           C  
ATOM   7836  CG2 ILE A 517      -2.855  -6.235   6.937  1.00  1.34           C  
ATOM   7837  CD1 ILE A 517      -5.314  -4.626   6.269  1.00  1.34           C  
ATOM   7838  H   ILE A 517      -1.899  -2.150   7.796  1.00  1.34           H  
ATOM   7839  HA  ILE A 517      -2.227  -4.809   9.146  1.00  1.34           H  
ATOM   7840  HB  ILE A 517      -2.728  -4.220   6.185  1.00  1.34           H  
ATOM   7841 1HG1 ILE A 517      -4.737  -5.036   8.268  1.00  1.34           H  
ATOM   7842 2HG1 ILE A 517      -4.491  -3.375   7.736  1.00  1.34           H  
ATOM   7843 1HG2 ILE A 517      -3.525  -6.571   6.147  1.00  1.34           H  
ATOM   7844 2HG2 ILE A 517      -1.859  -6.504   6.685  1.00  1.34           H  
ATOM   7845 3HG2 ILE A 517      -3.120  -6.721   7.867  1.00  1.34           H  
ATOM   7846 1HD1 ILE A 517      -6.309  -4.382   6.540  1.00  1.34           H  
ATOM   7847 2HD1 ILE A 517      -5.003  -3.985   5.443  1.00  1.34           H  
ATOM   7848 3HD1 ILE A 517      -5.272  -5.669   5.955  1.00  1.34           H  
ATOM   7849  N   ILE A 518       0.065  -5.523   8.367  1.00  1.59           N  
ATOM   7850  CA  ILE A 518       1.417  -5.886   7.918  1.00  1.59           C  
ATOM   7851  C   ILE A 518       1.521  -7.365   7.514  1.00  1.59           C  
ATOM   7852  O   ILE A 518       1.840  -8.202   8.360  1.00  1.59           O  
ATOM   7853  CB  ILE A 518       2.475  -5.617   9.015  1.00  1.59           C  
ATOM   7854  CG1 ILE A 518       2.420  -4.164   9.473  1.00  1.59           C  
ATOM   7855  CG2 ILE A 518       3.874  -5.955   8.494  1.00  1.59           C  
ATOM   7856  CD1 ILE A 518       3.332  -3.847  10.628  1.00  1.59           C  
ATOM   7857  H   ILE A 518      -0.372  -6.030   9.125  1.00  1.59           H  
ATOM   7858  HA  ILE A 518       1.683  -5.270   7.064  1.00  1.59           H  
ATOM   7859  HB  ILE A 518       2.258  -6.240   9.879  1.00  1.59           H  
ATOM   7860 1HG1 ILE A 518       2.695  -3.542   8.645  1.00  1.59           H  
ATOM   7861 2HG1 ILE A 518       1.401  -3.915   9.776  1.00  1.59           H  
ATOM   7862 1HG2 ILE A 518       4.611  -5.783   9.273  1.00  1.59           H  
ATOM   7863 2HG2 ILE A 518       3.904  -7.003   8.188  1.00  1.59           H  
ATOM   7864 3HG2 ILE A 518       4.102  -5.325   7.638  1.00  1.59           H  
ATOM   7865 1HD1 ILE A 518       3.232  -2.789  10.882  1.00  1.59           H  
ATOM   7866 2HD1 ILE A 518       3.058  -4.453  11.489  1.00  1.59           H  
ATOM   7867 3HD1 ILE A 518       4.357  -4.058  10.348  1.00  1.59           H  
ATOM   7868  N   PRO A 519       1.196  -7.734   6.256  1.00  1.93           N  
ATOM   7869  CA  PRO A 519       1.286  -9.070   5.709  1.00  1.93           C  
ATOM   7870  C   PRO A 519       2.727  -9.546   5.701  1.00  1.93           C  
ATOM   7871  O   PRO A 519       3.654  -8.740   5.558  1.00  1.93           O  
ATOM   7872  CB  PRO A 519       0.748  -8.913   4.282  1.00  1.93           C  
ATOM   7873  CG  PRO A 519      -0.061  -7.647   4.313  1.00  1.93           C  
ATOM   7874  CD  PRO A 519       0.678  -6.763   5.271  1.00  1.93           C  
ATOM   7875  HA  PRO A 519       0.655  -9.751   6.301  1.00  1.93           H  
ATOM   7876 1HB  PRO A 519       1.587  -8.865   3.568  1.00  1.93           H  
ATOM   7877 2HB  PRO A 519       0.149  -9.794   4.008  1.00  1.93           H  
ATOM   7878 1HG  PRO A 519      -0.120  -7.209   3.303  1.00  1.93           H  
ATOM   7879 2HG  PRO A 519      -1.091  -7.858   4.631  1.00  1.93           H  
ATOM   7880 1HD  PRO A 519       1.484  -6.297   4.742  1.00  1.93           H  
ATOM   7881 2HD  PRO A 519       0.014  -6.050   5.672  1.00  1.93           H  
ATOM   7882  N   ALA A 520       2.917 -10.858   5.762  1.00  2.39           N  
ATOM   7883  CA  ALA A 520       4.257 -11.419   5.633  1.00  2.39           C  
ATOM   7884  C   ALA A 520       4.213 -12.610   4.692  1.00  2.39           C  
ATOM   7885  O   ALA A 520       3.256 -13.388   4.696  1.00  2.39           O  
ATOM   7886  CB  ALA A 520       4.806 -11.828   6.985  1.00  2.39           C  
ATOM   7887  H   ALA A 520       2.130 -11.477   5.893  1.00  2.39           H  
ATOM   7888  HA  ALA A 520       4.908 -10.671   5.197  1.00  2.39           H  
ATOM   7889 1HB  ALA A 520       5.804 -12.229   6.856  1.00  2.39           H  
ATOM   7890 2HB  ALA A 520       4.844 -10.961   7.641  1.00  2.39           H  
ATOM   7891 3HB  ALA A 520       4.164 -12.586   7.424  1.00  2.39           H  
ATOM   7892  N   LYS A 521       5.258 -12.748   3.891  1.00  3.02           N  
ATOM   7893  CA  LYS A 521       5.358 -13.821   2.921  1.00  3.02           C  
ATOM   7894  C   LYS A 521       5.940 -15.091   3.528  1.00  3.02           C  
ATOM   7895  O   LYS A 521       6.835 -15.055   4.379  1.00  3.02           O  
ATOM   7896  CB  LYS A 521       6.201 -13.330   1.750  1.00  3.02           C  
ATOM   7897  CG  LYS A 521       5.566 -12.156   1.014  1.00  3.02           C  
ATOM   7898  CD  LYS A 521       6.447 -11.638  -0.101  1.00  3.02           C  
ATOM   7899  CE  LYS A 521       5.809 -10.427  -0.784  1.00  3.02           C  
ATOM   7900  NZ  LYS A 521       6.676  -9.877  -1.857  1.00  3.02           N  
ATOM   7901  H   LYS A 521       6.000 -12.055   3.931  1.00  3.02           H  
ATOM   7902  HA  LYS A 521       4.357 -14.053   2.559  1.00  3.02           H  
ATOM   7903 1HB  LYS A 521       7.172 -13.012   2.100  1.00  3.02           H  
ATOM   7904 2HB  LYS A 521       6.355 -14.145   1.043  1.00  3.02           H  
ATOM   7905 1HG  LYS A 521       4.607 -12.462   0.597  1.00  3.02           H  
ATOM   7906 2HG  LYS A 521       5.391 -11.344   1.724  1.00  3.02           H  
ATOM   7907 1HD  LYS A 521       7.412 -11.340   0.317  1.00  3.02           H  
ATOM   7908 2HD  LYS A 521       6.611 -12.422  -0.838  1.00  3.02           H  
ATOM   7909 1HE  LYS A 521       4.852 -10.719  -1.216  1.00  3.02           H  
ATOM   7910 2HE  LYS A 521       5.634  -9.647  -0.039  1.00  3.02           H  
ATOM   7911 1HZ  LYS A 521       6.225  -9.075  -2.288  1.00  3.02           H  
ATOM   7912 2HZ  LYS A 521       7.560  -9.591  -1.456  1.00  3.02           H  
ATOM   7913 3HZ  LYS A 521       6.834 -10.586  -2.555  1.00  3.02           H  
ATOM   7914  N   ALA A 522       5.438 -16.235   3.077  1.00  3.83           N  
ATOM   7915  CA  ALA A 522       5.964 -17.506   3.547  1.00  3.83           C  
ATOM   7916  C   ALA A 522       7.376 -17.725   3.003  1.00  3.83           C  
ATOM   7917  O   ALA A 522       7.665 -17.291   1.891  1.00  3.83           O  
ATOM   7918  CB  ALA A 522       5.067 -18.653   3.107  1.00  3.83           C  
ATOM   7919  H   ALA A 522       4.690 -16.218   2.398  1.00  3.83           H  
ATOM   7920  HA  ALA A 522       5.983 -17.463   4.630  1.00  3.83           H  
ATOM   7921 1HB  ALA A 522       5.456 -19.596   3.484  1.00  3.83           H  
ATOM   7922 2HB  ALA A 522       4.063 -18.499   3.498  1.00  3.83           H  
ATOM   7923 3HB  ALA A 522       5.031 -18.690   2.019  1.00  3.83           H  
ATOM   7924  N   PRO A 523       8.262 -18.420   3.743  1.00  4.80           N  
ATOM   7925  CA  PRO A 523       9.581 -18.864   3.319  1.00  4.80           C  
ATOM   7926  C   PRO A 523       9.511 -20.179   2.539  1.00  4.80           C  
ATOM   7927  O   PRO A 523      10.539 -20.734   2.151  1.00  4.80           O  
ATOM   7928  CB  PRO A 523      10.301 -19.047   4.654  1.00  4.80           C  
ATOM   7929  CG  PRO A 523       9.214 -19.515   5.592  1.00  4.80           C  
ATOM   7930  CD  PRO A 523       7.967 -18.740   5.162  1.00  4.80           C  
ATOM   7931  HA  PRO A 523      10.052 -18.076   2.713  1.00  4.80           H  
ATOM   7932 1HB  PRO A 523      11.107 -19.778   4.544  1.00  4.80           H  
ATOM   7933 2HB  PRO A 523      10.761 -18.100   4.968  1.00  4.80           H  
ATOM   7934 1HG  PRO A 523       9.089 -20.609   5.497  1.00  4.80           H  
ATOM   7935 2HG  PRO A 523       9.503 -19.322   6.635  1.00  4.80           H  
ATOM   7936 1HD  PRO A 523       7.088 -19.391   5.256  1.00  4.80           H  
ATOM   7937 2HD  PRO A 523       7.883 -17.815   5.760  1.00  4.80           H  
ATOM   7938  N   THR A 524       8.294 -20.691   2.358  1.00  5.84           N  
ATOM   7939  CA  THR A 524       8.048 -21.986   1.747  1.00  5.84           C  
ATOM   7940  C   THR A 524       8.622 -22.083   0.339  1.00  5.84           C  
ATOM   7941  O   THR A 524       8.395 -21.209  -0.499  1.00  5.84           O  
ATOM   7942  CB  THR A 524       6.531 -22.271   1.707  1.00  5.84           C  
ATOM   7943  OG1 THR A 524       6.002 -22.242   3.044  1.00  5.84           O  
ATOM   7944  CG2 THR A 524       6.248 -23.625   1.085  1.00  5.84           C  
ATOM   7945  H   THR A 524       7.496 -20.169   2.670  1.00  5.84           H  
ATOM   7946  HA  THR A 524       8.529 -22.749   2.361  1.00  5.84           H  
ATOM   7947  HB  THR A 524       6.038 -21.497   1.118  1.00  5.84           H  
ATOM   7948  HG1 THR A 524       5.075 -22.505   3.026  1.00  5.84           H  
ATOM   7949 1HG2 THR A 524       5.172 -23.798   1.069  1.00  5.84           H  
ATOM   7950 2HG2 THR A 524       6.629 -23.649   0.066  1.00  5.84           H  
ATOM   7951 3HG2 THR A 524       6.732 -24.404   1.671  1.00  5.84           H  
ATOM   7952  N   GLY A 525       9.341 -23.170   0.081  1.00  6.89           N  
ATOM   7953  CA  GLY A 525       9.955 -23.410  -1.216  1.00  6.89           C  
ATOM   7954  C   GLY A 525      10.728 -24.724  -1.222  1.00  6.89           C  
ATOM   7955  O   GLY A 525      10.639 -25.514  -0.284  1.00  6.89           O  
ATOM   7956  H   GLY A 525       9.482 -23.841   0.821  1.00  6.89           H  
ATOM   7957 1HA  GLY A 525       9.183 -23.432  -1.986  1.00  6.89           H  
ATOM   7958 2HA  GLY A 525      10.626 -22.586  -1.456  1.00  6.89           H  
ATOM   7959  N   GLU A 526      11.484 -24.959  -2.292  1.00  7.83           N  
ATOM   7960  CA  GLU A 526      12.253 -26.197  -2.465  1.00  7.83           C  
ATOM   7961  C   GLU A 526      13.333 -26.408  -1.394  1.00  7.83           C  
ATOM   7962  O   GLU A 526      13.650 -27.540  -1.027  1.00  7.83           O  
ATOM   7963  CB  GLU A 526      12.901 -26.213  -3.851  1.00  7.83           C  
ATOM   7964  CG  GLU A 526      11.909 -26.361  -5.007  1.00  7.83           C  
ATOM   7965  CD  GLU A 526      12.566 -26.333  -6.371  1.00  7.83           C  
ATOM   7966  OE1 GLU A 526      13.740 -26.061  -6.444  1.00  7.83           O  
ATOM   7967  OE2 GLU A 526      11.886 -26.587  -7.339  1.00  7.83           O  
ATOM   7968  H   GLU A 526      11.514 -24.263  -3.024  1.00  7.83           H  
ATOM   7969  HA  GLU A 526      11.557 -27.035  -2.403  1.00  7.83           H  
ATOM   7970 1HB  GLU A 526      13.459 -25.290  -4.002  1.00  7.83           H  
ATOM   7971 2HB  GLU A 526      13.611 -27.038  -3.910  1.00  7.83           H  
ATOM   7972 1HG  GLU A 526      11.375 -27.304  -4.893  1.00  7.83           H  
ATOM   7973 2HG  GLU A 526      11.179 -25.555  -4.945  1.00  7.83           H  
ATOM   7974  N   ASP A 527      13.924 -25.314  -0.921  1.00  8.61           N  
ATOM   7975  CA  ASP A 527      14.986 -25.383   0.076  1.00  8.61           C  
ATOM   7976  C   ASP A 527      14.416 -25.500   1.480  1.00  8.61           C  
ATOM   7977  O   ASP A 527      13.921 -24.521   2.045  1.00  8.61           O  
ATOM   7978  CB  ASP A 527      15.911 -24.167  -0.016  1.00  8.61           C  
ATOM   7979  CG  ASP A 527      17.105 -24.211   0.973  1.00  8.61           C  
ATOM   7980  OD1 ASP A 527      17.076 -24.980   1.928  1.00  8.61           O  
ATOM   7981  OD2 ASP A 527      18.032 -23.464   0.764  1.00  8.61           O  
ATOM   7982  H   ASP A 527      13.616 -24.417  -1.261  1.00  8.61           H  
ATOM   7983  HA  ASP A 527      15.582 -26.274  -0.122  1.00  8.61           H  
ATOM   7984 1HB  ASP A 527      16.304 -24.087  -1.031  1.00  8.61           H  
ATOM   7985 2HB  ASP A 527      15.336 -23.263   0.182  1.00  8.61           H  
ATOM   7986  N   GLY A 528      14.532 -26.698   2.056  1.00  9.23           N  
ATOM   7987  CA  GLY A 528      13.971 -27.043   3.362  1.00  9.23           C  
ATOM   7988  C   GLY A 528      14.455 -26.156   4.515  1.00  9.23           C  
ATOM   7989  O   GLY A 528      13.860 -26.163   5.592  1.00  9.23           O  
ATOM   7990  H   GLY A 528      14.990 -27.422   1.520  1.00  9.23           H  
ATOM   7991 1HA  GLY A 528      12.884 -26.986   3.299  1.00  9.23           H  
ATOM   7992 2HA  GLY A 528      14.213 -28.081   3.584  1.00  9.23           H  
ATOM   7993  N   ASP A 529      15.541 -25.399   4.307  1.00  9.72           N  
ATOM   7994  CA  ASP A 529      16.048 -24.486   5.328  1.00  9.72           C  
ATOM   7995  C   ASP A 529      14.998 -23.406   5.629  1.00  9.72           C  
ATOM   7996  O   ASP A 529      14.957 -22.846   6.728  1.00  9.72           O  
ATOM   7997  CB  ASP A 529      17.360 -23.828   4.874  1.00  9.72           C  
ATOM   7998  CG  ASP A 529      18.147 -23.126   6.014  1.00  9.72           C  
ATOM   7999  OD1 ASP A 529      18.585 -23.814   6.916  1.00  9.72           O  
ATOM   8000  OD2 ASP A 529      18.311 -21.925   5.964  1.00  9.72           O  
ATOM   8001  H   ASP A 529      16.015 -25.417   3.396  1.00  9.72           H  
ATOM   8002  HA  ASP A 529      16.238 -25.049   6.239  1.00  9.72           H  
ATOM   8003 1HB  ASP A 529      17.998 -24.585   4.413  1.00  9.72           H  
ATOM   8004 2HB  ASP A 529      17.138 -23.097   4.094  1.00  9.72           H  
ATOM   8005  N   GLY A 530      14.169 -23.078   4.631  1.00 10.08           N  
ATOM   8006  CA  GLY A 530      13.153 -22.043   4.769  1.00 10.08           C  
ATOM   8007  C   GLY A 530      12.433 -22.140   6.111  1.00 10.08           C  
ATOM   8008  O   GLY A 530      11.237 -22.437   6.170  1.00 10.08           O  
ATOM   8009  H   GLY A 530      14.225 -23.588   3.747  1.00 10.08           H  
ATOM   8010 1HA  GLY A 530      13.620 -21.063   4.671  1.00 10.08           H  
ATOM   8011 2HA  GLY A 530      12.431 -22.136   3.956  1.00 10.08           H  
TER    8012
ENDMDL

REMARK ID 695894 MODEL 5 2025-12-06_00000274_full_19
PFRMAT TS
TARGET 2025-12-06_00000274_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.515   1.263  -1.784  1.00 11.31           N  
ATOM      2  CA  MET A   1       2.396   0.416  -0.991  1.00 11.31           C  
ATOM      3  C   MET A   1       3.428   1.258  -0.262  1.00 11.31           C  
ATOM      4  O   MET A   1       3.897   2.272  -0.780  1.00 11.31           O  
ATOM      5  CB  MET A   1       3.081  -0.622  -1.875  1.00 11.31           C  
ATOM      6  CG  MET A   1       2.126  -1.561  -2.610  1.00 11.31           C  
ATOM      7  SD  MET A   1       1.099  -2.544  -1.489  1.00 11.31           S  
ATOM      8  CE  MET A   1       2.320  -3.635  -0.759  1.00 11.31           C  
ATOM      9 1H   MET A   1       1.226   0.772  -2.617  1.00 11.31           H  
ATOM     10 2H   MET A   1       0.704   1.507  -1.234  1.00 11.31           H  
ATOM     11 3H   MET A   1       2.010   2.105  -2.040  1.00 11.31           H  
ATOM     12  HA  MET A   1       1.798  -0.099  -0.238  1.00 11.31           H  
ATOM     13 1HB  MET A   1       3.689  -0.114  -2.621  1.00 11.31           H  
ATOM     14 2HB  MET A   1       3.751  -1.231  -1.268  1.00 11.31           H  
ATOM     15 1HG  MET A   1       1.470  -0.978  -3.255  1.00 11.31           H  
ATOM     16 2HG  MET A   1       2.700  -2.243  -3.237  1.00 11.31           H  
ATOM     17 1HE  MET A   1       1.833  -4.301  -0.045  1.00 11.31           H  
ATOM     18 2HE  MET A   1       2.793  -4.228  -1.543  1.00 11.31           H  
ATOM     19 3HE  MET A   1       3.077  -3.042  -0.245  1.00 11.31           H  
ATOM     20  N   GLY A   2       3.793   0.828   0.939  1.00 10.98           N  
ATOM     21  CA  GLY A   2       4.740   1.572   1.763  1.00 10.98           C  
ATOM     22  C   GLY A   2       3.960   2.544   2.632  1.00 10.98           C  
ATOM     23  O   GLY A   2       2.749   2.685   2.451  1.00 10.98           O  
ATOM     24  H   GLY A   2       3.392  -0.022   1.312  1.00 10.98           H  
ATOM     25 1HA  GLY A   2       5.311   0.885   2.387  1.00 10.98           H  
ATOM     26 2HA  GLY A   2       5.444   2.113   1.130  1.00 10.98           H  
ATOM     27  N   GLN A   3       4.634   3.184   3.589  1.00 10.45           N  
ATOM     28  CA  GLN A   3       3.938   4.098   4.494  1.00 10.45           C  
ATOM     29  C   GLN A   3       4.530   5.521   4.627  1.00 10.45           C  
ATOM     30  O   GLN A   3       3.828   6.473   4.291  1.00 10.45           O  
ATOM     31  CB  GLN A   3       3.746   3.456   5.884  1.00 10.45           C  
ATOM     32  CG  GLN A   3       2.792   2.269   5.896  1.00 10.45           C  
ATOM     33  CD  GLN A   3       2.612   1.666   7.275  1.00 10.45           C  
ATOM     34  OE1 GLN A   3       3.516   1.698   8.116  1.00 10.45           O  
ATOM     35  NE2 GLN A   3       1.430   1.109   7.517  1.00 10.45           N  
ATOM     36  H   GLN A   3       5.622   3.016   3.682  1.00 10.45           H  
ATOM     37  HA  GLN A   3       2.933   4.236   4.096  1.00 10.45           H  
ATOM     38 1HB  GLN A   3       4.669   3.078   6.271  1.00 10.45           H  
ATOM     39 2HB  GLN A   3       3.374   4.203   6.585  1.00 10.45           H  
ATOM     40 1HG  GLN A   3       1.817   2.598   5.532  1.00 10.45           H  
ATOM     41 2HG  GLN A   3       3.185   1.493   5.246  1.00 10.45           H  
ATOM     42 1HE2 GLN A   3       1.244   0.692   8.407  1.00 10.45           H  
ATOM     43 2HE2 GLN A   3       0.726   1.107   6.805  1.00 10.45           H  
ATOM     44  N   PRO A   4       5.808   5.744   5.033  1.00  9.70           N  
ATOM     45  CA  PRO A   4       6.353   7.065   5.354  1.00  9.70           C  
ATOM     46  C   PRO A   4       6.724   7.873   4.115  1.00  9.70           C  
ATOM     47  O   PRO A   4       7.841   8.377   3.989  1.00  9.70           O  
ATOM     48  CB  PRO A   4       7.602   6.700   6.151  1.00  9.70           C  
ATOM     49  CG  PRO A   4       8.075   5.412   5.512  1.00  9.70           C  
ATOM     50  CD  PRO A   4       6.810   4.659   5.137  1.00  9.70           C  
ATOM     51  HA  PRO A   4       5.631   7.617   5.977  1.00  9.70           H  
ATOM     52 1HB  PRO A   4       8.344   7.510   6.076  1.00  9.70           H  
ATOM     53 2HB  PRO A   4       7.356   6.586   7.217  1.00  9.70           H  
ATOM     54 1HG  PRO A   4       8.701   5.635   4.636  1.00  9.70           H  
ATOM     55 2HG  PRO A   4       8.707   4.851   6.217  1.00  9.70           H  
ATOM     56 1HD  PRO A   4       6.986   4.189   4.168  1.00  9.70           H  
ATOM     57 2HD  PRO A   4       6.586   3.952   5.925  1.00  9.70           H  
ATOM     58  N   MET A   5       5.747   8.098   3.255  1.00  8.76           N  
ATOM     59  CA  MET A   5       5.948   8.764   1.977  1.00  8.76           C  
ATOM     60  C   MET A   5       5.786  10.258   2.102  1.00  8.76           C  
ATOM     61  O   MET A   5       5.631  10.986   1.124  1.00  8.76           O  
ATOM     62  CB  MET A   5       5.013   8.181   0.938  1.00  8.76           C  
ATOM     63  CG  MET A   5       5.232   6.692   0.738  1.00  8.76           C  
ATOM     64  SD  MET A   5       6.955   6.301   0.378  1.00  8.76           S  
ATOM     65  CE  MET A   5       7.157   7.038  -1.240  1.00  8.76           C  
ATOM     66  H   MET A   5       4.831   7.716   3.473  1.00  8.76           H  
ATOM     67  HA  MET A   5       6.969   8.577   1.650  1.00  8.76           H  
ATOM     68 1HB  MET A   5       3.981   8.336   1.249  1.00  8.76           H  
ATOM     69 2HB  MET A   5       5.159   8.685  -0.015  1.00  8.76           H  
ATOM     70 1HG  MET A   5       4.934   6.152   1.641  1.00  8.76           H  
ATOM     71 2HG  MET A   5       4.617   6.336  -0.087  1.00  8.76           H  
ATOM     72 1HE  MET A   5       8.177   6.875  -1.589  1.00  8.76           H  
ATOM     73 2HE  MET A   5       6.454   6.581  -1.938  1.00  8.76           H  
ATOM     74 3HE  MET A   5       6.963   8.110  -1.177  1.00  8.76           H  
ATOM     75  N   VAL A   6       5.819  10.697   3.342  1.00  7.71           N  
ATOM     76  CA  VAL A   6       5.747  12.077   3.706  1.00  7.71           C  
ATOM     77  C   VAL A   6       7.124  12.552   4.142  1.00  7.71           C  
ATOM     78  O   VAL A   6       7.363  13.754   4.256  1.00  7.71           O  
ATOM     79  CB  VAL A   6       4.742  12.239   4.851  1.00  7.71           C  
ATOM     80  CG1 VAL A   6       3.375  11.763   4.393  1.00  7.71           C  
ATOM     81  CG2 VAL A   6       5.212  11.419   6.053  1.00  7.71           C  
ATOM     82  H   VAL A   6       5.918  10.013   4.073  1.00  7.71           H  
ATOM     83  HA  VAL A   6       5.421  12.662   2.844  1.00  7.71           H  
ATOM     84  HB  VAL A   6       4.661  13.291   5.122  1.00  7.71           H  
ATOM     85 1HG1 VAL A   6       2.657  11.883   5.203  1.00  7.71           H  
ATOM     86 2HG1 VAL A   6       3.057  12.353   3.533  1.00  7.71           H  
ATOM     87 3HG1 VAL A   6       3.431  10.711   4.111  1.00  7.71           H  
ATOM     88 1HG2 VAL A   6       4.500  11.527   6.869  1.00  7.71           H  
ATOM     89 2HG2 VAL A   6       5.286  10.369   5.770  1.00  7.71           H  
ATOM     90 3HG2 VAL A   6       6.187  11.775   6.379  1.00  7.71           H  
ATOM     91  N   VAL A   7       8.082  11.629   4.329  1.00  6.59           N  
ATOM     92  CA  VAL A   7       9.398  12.094   4.762  1.00  6.59           C  
ATOM     93  C   VAL A   7      10.258  12.389   3.544  1.00  6.59           C  
ATOM     94  O   VAL A   7      11.252  11.714   3.270  1.00  6.59           O  
ATOM     95  CB  VAL A   7      10.080  11.023   5.619  1.00  6.59           C  
ATOM     96  CG1 VAL A   7      11.386  11.564   6.177  1.00  6.59           C  
ATOM     97  CG2 VAL A   7       9.131  10.588   6.728  1.00  6.59           C  
ATOM     98  H   VAL A   7       7.913  10.634   4.190  1.00  6.59           H  
ATOM     99  HA  VAL A   7       9.283  13.004   5.349  1.00  6.59           H  
ATOM    100  HB  VAL A   7      10.321  10.160   4.993  1.00  6.59           H  
ATOM    101 1HG1 VAL A   7      11.875  10.796   6.773  1.00  6.59           H  
ATOM    102 2HG1 VAL A   7      12.039  11.857   5.354  1.00  6.59           H  
ATOM    103 3HG1 VAL A   7      11.180  12.433   6.802  1.00  6.59           H  
ATOM    104 1HG2 VAL A   7       9.607   9.816   7.332  1.00  6.59           H  
ATOM    105 2HG2 VAL A   7       8.887  11.444   7.353  1.00  6.59           H  
ATOM    106 3HG2 VAL A   7       8.219  10.187   6.282  1.00  6.59           H  
ATOM    107  N   LEU A   8       9.844  13.415   2.825  1.00  5.47           N  
ATOM    108  CA  LEU A   8      10.476  13.814   1.581  1.00  5.47           C  
ATOM    109  C   LEU A   8       9.980  15.163   1.078  1.00  5.47           C  
ATOM    110  O   LEU A   8       8.889  15.610   1.424  1.00  5.47           O  
ATOM    111  CB  LEU A   8      10.223  12.708   0.543  1.00  5.47           C  
ATOM    112  CG  LEU A   8       8.739  12.309   0.327  1.00  5.47           C  
ATOM    113  CD1 LEU A   8       8.082  13.262  -0.636  1.00  5.47           C  
ATOM    114  CD2 LEU A   8       8.685  10.867  -0.179  1.00  5.47           C  
ATOM    115  H   LEU A   8       9.023  13.907   3.173  1.00  5.47           H  
ATOM    116  HA  LEU A   8      11.546  13.887   1.754  1.00  5.47           H  
ATOM    117 1HB  LEU A   8      10.600  13.057  -0.421  1.00  5.47           H  
ATOM    118 2HB  LEU A   8      10.780  11.815   0.816  1.00  5.47           H  
ATOM    119  HG  LEU A   8       8.199  12.373   1.271  1.00  5.47           H  
ATOM    120 1HD1 LEU A   8       7.038  12.979  -0.770  1.00  5.47           H  
ATOM    121 2HD1 LEU A   8       8.132  14.269  -0.232  1.00  5.47           H  
ATOM    122 3HD1 LEU A   8       8.597  13.227  -1.595  1.00  5.47           H  
ATOM    123 1HD2 LEU A   8       7.651  10.567  -0.328  1.00  5.47           H  
ATOM    124 2HD2 LEU A   8       9.221  10.798  -1.125  1.00  5.47           H  
ATOM    125 3HD2 LEU A   8       9.150  10.206   0.555  1.00  5.47           H  
ATOM    126  N   SER A   9      10.759  15.798   0.212  1.00  4.42           N  
ATOM    127  CA  SER A   9      10.269  16.994  -0.461  1.00  4.42           C  
ATOM    128  C   SER A   9       9.261  16.641  -1.538  1.00  4.42           C  
ATOM    129  O   SER A   9       9.423  15.660  -2.271  1.00  4.42           O  
ATOM    130  CB  SER A   9      11.377  17.821  -1.068  1.00  4.42           C  
ATOM    131  OG  SER A   9      10.831  18.855  -1.868  1.00  4.42           O  
ATOM    132  H   SER A   9      11.670  15.426  -0.013  1.00  4.42           H  
ATOM    133  HA  SER A   9       9.759  17.615   0.278  1.00  4.42           H  
ATOM    134 1HB  SER A   9      11.981  18.258  -0.274  1.00  4.42           H  
ATOM    135 2HB  SER A   9      12.021  17.207  -1.650  1.00  4.42           H  
ATOM    136  HG  SER A   9      10.501  19.517  -1.246  1.00  4.42           H  
ATOM    137  N   GLU A  10       8.292  17.525  -1.723  1.00  3.48           N  
ATOM    138  CA  GLU A  10       7.272  17.385  -2.754  1.00  3.48           C  
ATOM    139  C   GLU A  10       7.870  17.384  -4.162  1.00  3.48           C  
ATOM    140  O   GLU A  10       7.230  16.936  -5.111  1.00  3.48           O  
ATOM    141  CB  GLU A  10       6.234  18.501  -2.626  1.00  3.48           C  
ATOM    142  CG  GLU A  10       5.365  18.405  -1.372  1.00  3.48           C  
ATOM    143  CD  GLU A  10       4.351  19.524  -1.249  1.00  3.48           C  
ATOM    144  OE1 GLU A  10       4.356  20.405  -2.077  1.00  3.48           O  
ATOM    145  OE2 GLU A  10       3.573  19.492  -0.324  1.00  3.48           O  
ATOM    146  H   GLU A  10       8.238  18.312  -1.095  1.00  3.48           H  
ATOM    147  HA  GLU A  10       6.768  16.428  -2.602  1.00  3.48           H  
ATOM    148 1HB  GLU A  10       6.738  19.468  -2.618  1.00  3.48           H  
ATOM    149 2HB  GLU A  10       5.574  18.483  -3.494  1.00  3.48           H  
ATOM    150 1HG  GLU A  10       4.834  17.453  -1.389  1.00  3.48           H  
ATOM    151 2HG  GLU A  10       6.013  18.409  -0.496  1.00  3.48           H  
ATOM    152  N   ASN A  11       9.098  17.893  -4.300  1.00  2.71           N  
ATOM    153  CA  ASN A  11       9.751  17.952  -5.597  1.00  2.71           C  
ATOM    154  C   ASN A  11      10.618  16.722  -5.889  1.00  2.71           C  
ATOM    155  O   ASN A  11      11.402  16.735  -6.841  1.00  2.71           O  
ATOM    156  CB  ASN A  11      10.581  19.210  -5.711  1.00  2.71           C  
ATOM    157  CG  ASN A  11       9.736  20.451  -5.828  1.00  2.71           C  
ATOM    158  OD1 ASN A  11       8.691  20.451  -6.493  1.00  2.71           O  
ATOM    159  ND2 ASN A  11      10.168  21.512  -5.198  1.00  2.71           N  
ATOM    160  H   ASN A  11       9.598  18.239  -3.479  1.00  2.71           H  
ATOM    161  HA  ASN A  11       8.979  17.983  -6.365  1.00  2.71           H  
ATOM    162 1HB  ASN A  11      11.225  19.299  -4.834  1.00  2.71           H  
ATOM    163 2HB  ASN A  11      11.222  19.135  -6.582  1.00  2.71           H  
ATOM    164 1HD2 ASN A  11       9.651  22.365  -5.243  1.00  2.71           H  
ATOM    165 2HD2 ASN A  11      11.019  21.469  -4.675  1.00  2.71           H  
ATOM    166  N   THR A  12      10.512  15.664  -5.075  1.00  2.10           N  
ATOM    167  CA  THR A  12      11.309  14.467  -5.341  1.00  2.10           C  
ATOM    168  C   THR A  12      10.556  13.306  -5.975  1.00  2.10           C  
ATOM    169  O   THR A  12       9.327  13.213  -5.928  1.00  2.10           O  
ATOM    170  CB  THR A  12      11.981  13.958  -4.059  1.00  2.10           C  
ATOM    171  OG1 THR A  12      10.976  13.601  -3.084  1.00  2.10           O  
ATOM    172  CG2 THR A  12      12.870  15.015  -3.518  1.00  2.10           C  
ATOM    173  H   THR A  12       9.892  15.683  -4.264  1.00  2.10           H  
ATOM    174  HA  THR A  12      12.095  14.739  -6.033  1.00  2.10           H  
ATOM    175  HB  THR A  12      12.579  13.072  -4.286  1.00  2.10           H  
ATOM    176  HG1 THR A  12      10.376  14.367  -2.925  1.00  2.10           H  
ATOM    177 1HG2 THR A  12      13.352  14.664  -2.609  1.00  2.10           H  
ATOM    178 2HG2 THR A  12      13.623  15.258  -4.261  1.00  2.10           H  
ATOM    179 3HG2 THR A  12      12.273  15.879  -3.313  1.00  2.10           H  
ATOM    180  N   GLU A  13      11.348  12.394  -6.529  1.00  1.67           N  
ATOM    181  CA  GLU A  13      10.891  11.152  -7.144  1.00  1.67           C  
ATOM    182  C   GLU A  13      11.711  10.013  -6.562  1.00  1.67           C  
ATOM    183  O   GLU A  13      12.764  10.262  -5.992  1.00  1.67           O  
ATOM    184  CB  GLU A  13      11.064  11.205  -8.672  1.00  1.67           C  
ATOM    185  CG  GLU A  13      10.270  12.309  -9.380  1.00  1.67           C  
ATOM    186  CD  GLU A  13      10.484  12.334 -10.883  1.00  1.67           C  
ATOM    187  OE1 GLU A  13      11.222  11.514 -11.379  1.00  1.67           O  
ATOM    188  OE2 GLU A  13       9.928  13.191 -11.528  1.00  1.67           O  
ATOM    189  H   GLU A  13      12.349  12.605  -6.534  1.00  1.67           H  
ATOM    190  HA  GLU A  13       9.841  10.991  -6.898  1.00  1.67           H  
ATOM    191 1HB  GLU A  13      12.113  11.361  -8.911  1.00  1.67           H  
ATOM    192 2HB  GLU A  13      10.770  10.248  -9.103  1.00  1.67           H  
ATOM    193 1HG  GLU A  13       9.209  12.173  -9.172  1.00  1.67           H  
ATOM    194 2HG  GLU A  13      10.571  13.274  -8.970  1.00  1.67           H  
ATOM    195  N   ARG A  14      11.244   8.774  -6.654  1.00  1.37           N  
ATOM    196  CA  ARG A  14      12.088   7.678  -6.173  1.00  1.37           C  
ATOM    197  C   ARG A  14      11.948   6.379  -6.953  1.00  1.37           C  
ATOM    198  O   ARG A  14      10.840   5.913  -7.239  1.00  1.37           O  
ATOM    199  CB  ARG A  14      11.842   7.402  -4.697  1.00  1.37           C  
ATOM    200  CG  ARG A  14      12.721   6.283  -4.098  1.00  1.37           C  
ATOM    201  CD  ARG A  14      12.591   6.229  -2.622  1.00  1.37           C  
ATOM    202  NE  ARG A  14      13.400   5.170  -2.012  1.00  1.37           N  
ATOM    203  CZ  ARG A  14      13.430   4.907  -0.694  1.00  1.37           C  
ATOM    204  NH1 ARG A  14      12.713   5.619   0.151  1.00  1.37           N  
ATOM    205  NH2 ARG A  14      14.183   3.924  -0.268  1.00  1.37           N  
ATOM    206  H   ARG A  14      10.352   8.588  -7.090  1.00  1.37           H  
ATOM    207  HA  ARG A  14      13.124   7.997  -6.267  1.00  1.37           H  
ATOM    208 1HB  ARG A  14      12.036   8.309  -4.123  1.00  1.37           H  
ATOM    209 2HB  ARG A  14      10.801   7.127  -4.543  1.00  1.37           H  
ATOM    210 1HG  ARG A  14      12.387   5.319  -4.489  1.00  1.37           H  
ATOM    211 2HG  ARG A  14      13.763   6.424  -4.372  1.00  1.37           H  
ATOM    212 1HD  ARG A  14      12.910   7.182  -2.202  1.00  1.37           H  
ATOM    213 2HD  ARG A  14      11.550   6.049  -2.361  1.00  1.37           H  
ATOM    214  HE  ARG A  14      13.995   4.564  -2.608  1.00  1.37           H  
ATOM    215 1HH1 ARG A  14      12.135   6.373  -0.189  1.00  1.37           H  
ATOM    216 2HH1 ARG A  14      12.744   5.409   1.137  1.00  1.37           H  
ATOM    217 1HH2 ARG A  14      14.723   3.384  -0.968  1.00  1.37           H  
ATOM    218 2HH2 ARG A  14      14.231   3.695   0.708  1.00  1.37           H  
ATOM    219  N   THR A  15      13.102   5.795  -7.265  1.00  1.17           N  
ATOM    220  CA  THR A  15      13.209   4.506  -7.935  1.00  1.17           C  
ATOM    221  C   THR A  15      14.039   3.559  -7.061  1.00  1.17           C  
ATOM    222  O   THR A  15      15.092   3.948  -6.552  1.00  1.17           O  
ATOM    223  CB  THR A  15      13.834   4.666  -9.325  1.00  1.17           C  
ATOM    224  OG1 THR A  15      13.017   5.528 -10.128  1.00  1.17           O  
ATOM    225  CG2 THR A  15      13.947   3.339  -9.982  1.00  1.17           C  
ATOM    226  H   THR A  15      13.962   6.285  -7.013  1.00  1.17           H  
ATOM    227  HA  THR A  15      12.213   4.080  -8.048  1.00  1.17           H  
ATOM    228  HB  THR A  15      14.823   5.100  -9.230  1.00  1.17           H  
ATOM    229  HG1 THR A  15      12.095   5.254 -10.054  1.00  1.17           H  
ATOM    230 1HG2 THR A  15      14.397   3.439 -10.956  1.00  1.17           H  
ATOM    231 2HG2 THR A  15      14.555   2.712  -9.370  1.00  1.17           H  
ATOM    232 3HG2 THR A  15      12.959   2.899 -10.082  1.00  1.17           H  
ATOM    233  N   SER A  16      13.573   2.317  -6.884  1.00  1.05           N  
ATOM    234  CA  SER A  16      14.269   1.370  -6.002  1.00  1.05           C  
ATOM    235  C   SER A  16      14.616   0.007  -6.624  1.00  1.05           C  
ATOM    236  O   SER A  16      14.048  -0.404  -7.645  1.00  1.05           O  
ATOM    237  CB  SER A  16      13.417   1.123  -4.771  1.00  1.05           C  
ATOM    238  OG  SER A  16      13.189   2.308  -4.059  1.00  1.05           O  
ATOM    239  H   SER A  16      12.713   2.039  -7.338  1.00  1.05           H  
ATOM    240  HA  SER A  16      15.199   1.831  -5.678  1.00  1.05           H  
ATOM    241 1HB  SER A  16      12.468   0.685  -5.070  1.00  1.05           H  
ATOM    242 2HB  SER A  16      13.920   0.406  -4.122  1.00  1.05           H  
ATOM    243  HG  SER A  16      14.053   2.532  -3.632  1.00  1.05           H  
ATOM    244  N   GLY A  17      15.565  -0.679  -5.988  1.00  0.98           N  
ATOM    245  CA  GLY A  17      15.918  -2.067  -6.257  1.00  0.98           C  
ATOM    246  C   GLY A  17      16.352  -2.316  -7.677  1.00  0.98           C  
ATOM    247  O   GLY A  17      17.216  -1.623  -8.210  1.00  0.98           O  
ATOM    248  H   GLY A  17      16.067  -0.202  -5.243  1.00  0.98           H  
ATOM    249 1HA  GLY A  17      16.724  -2.360  -5.582  1.00  0.98           H  
ATOM    250 2HA  GLY A  17      15.067  -2.704  -6.021  1.00  0.98           H  
ATOM    251  N   ARG A  18      15.726  -3.302  -8.303  1.00  0.93           N  
ATOM    252  CA  ARG A  18      16.069  -3.663  -9.666  1.00  0.93           C  
ATOM    253  C   ARG A  18      15.811  -2.534 -10.646  1.00  0.93           C  
ATOM    254  O   ARG A  18      16.494  -2.431 -11.663  1.00  0.93           O  
ATOM    255  CB  ARG A  18      15.299  -4.894 -10.108  1.00  0.93           C  
ATOM    256  CG  ARG A  18      15.730  -6.198  -9.444  1.00  0.93           C  
ATOM    257  CD  ARG A  18      14.906  -7.357  -9.907  1.00  0.93           C  
ATOM    258  NE  ARG A  18      15.315  -8.609  -9.276  1.00  0.93           N  
ATOM    259  CZ  ARG A  18      14.673  -9.789  -9.418  1.00  0.93           C  
ATOM    260  NH1 ARG A  18      13.596  -9.869 -10.170  1.00  0.93           N  
ATOM    261  NH2 ARG A  18      15.127 -10.867  -8.801  1.00  0.93           N  
ATOM    262  H   ARG A  18      15.007  -3.820  -7.818  1.00  0.93           H  
ATOM    263  HA  ARG A  18      17.131  -3.904  -9.695  1.00  0.93           H  
ATOM    264 1HB  ARG A  18      14.238  -4.747  -9.905  1.00  0.93           H  
ATOM    265 2HB  ARG A  18      15.408  -5.018 -11.185  1.00  0.93           H  
ATOM    266 1HG  ARG A  18      16.774  -6.399  -9.685  1.00  0.93           H  
ATOM    267 2HG  ARG A  18      15.619  -6.108  -8.363  1.00  0.93           H  
ATOM    268 1HD  ARG A  18      13.859  -7.179  -9.664  1.00  0.93           H  
ATOM    269 2HD  ARG A  18      15.014  -7.469 -10.986  1.00  0.93           H  
ATOM    270  HE  ARG A  18      16.137  -8.592  -8.690  1.00  0.93           H  
ATOM    271 1HH1 ARG A  18      13.248  -9.048 -10.643  1.00  0.93           H  
ATOM    272 2HH1 ARG A  18      13.118 -10.753 -10.274  1.00  0.93           H  
ATOM    273 1HH2 ARG A  18      15.954 -10.808  -8.223  1.00  0.93           H  
ATOM    274 2HH2 ARG A  18      14.647 -11.748  -8.907  1.00  0.93           H  
ATOM    275  N   ASP A  19      14.830  -1.675 -10.377  1.00  0.89           N  
ATOM    276  CA  ASP A  19      14.588  -0.614 -11.337  1.00  0.89           C  
ATOM    277  C   ASP A  19      15.695   0.414 -11.199  1.00  0.89           C  
ATOM    278  O   ASP A  19      16.205   0.945 -12.188  1.00  0.89           O  
ATOM    279  CB  ASP A  19      13.219   0.021 -11.128  1.00  0.89           C  
ATOM    280  CG  ASP A  19      12.058  -0.907 -11.496  1.00  0.89           C  
ATOM    281  OD1 ASP A  19      12.293  -1.919 -12.121  1.00  0.89           O  
ATOM    282  OD2 ASP A  19      10.944  -0.587 -11.156  1.00  0.89           O  
ATOM    283  H   ASP A  19      14.308  -1.713  -9.502  1.00  0.89           H  
ATOM    284  HA  ASP A  19      14.625  -1.030 -12.344  1.00  0.89           H  
ATOM    285 1HB  ASP A  19      13.116   0.302 -10.078  1.00  0.89           H  
ATOM    286 2HB  ASP A  19      13.145   0.929 -11.723  1.00  0.89           H  
ATOM    287  N   ALA A  20      16.100   0.669  -9.956  1.00  0.85           N  
ATOM    288  CA  ALA A  20      17.173   1.636  -9.719  1.00  0.85           C  
ATOM    289  C   ALA A  20      18.458   1.167 -10.363  1.00  0.85           C  
ATOM    290  O   ALA A  20      19.141   1.921 -11.066  1.00  0.85           O  
ATOM    291  CB  ALA A  20      17.411   1.815  -8.231  1.00  0.85           C  
ATOM    292  H   ALA A  20      15.630   0.197  -9.181  1.00  0.85           H  
ATOM    293  HA  ALA A  20      16.890   2.585 -10.168  1.00  0.85           H  
ATOM    294 1HB  ALA A  20      18.203   2.526  -8.062  1.00  0.85           H  
ATOM    295 2HB  ALA A  20      16.514   2.167  -7.762  1.00  0.85           H  
ATOM    296 3HB  ALA A  20      17.697   0.863  -7.791  1.00  0.85           H  
ATOM    297  N   ARG A  21      18.750  -0.117 -10.189  1.00  0.81           N  
ATOM    298  CA  ARG A  21      19.977  -0.666 -10.710  1.00  0.81           C  
ATOM    299  C   ARG A  21      19.954  -0.645 -12.231  1.00  0.81           C  
ATOM    300  O   ARG A  21      20.922  -0.217 -12.854  1.00  0.81           O  
ATOM    301  CB  ARG A  21      20.157  -2.082 -10.187  1.00  0.81           C  
ATOM    302  CG  ARG A  21      20.447  -2.182  -8.667  1.00  0.81           C  
ATOM    303  CD  ARG A  21      20.431  -3.596  -8.213  1.00  0.81           C  
ATOM    304  NE  ARG A  21      20.571  -3.747  -6.761  1.00  0.81           N  
ATOM    305  CZ  ARG A  21      20.409  -4.906  -6.110  1.00  0.81           C  
ATOM    306  NH1 ARG A  21      20.102  -6.000  -6.770  1.00  0.81           N  
ATOM    307  NH2 ARG A  21      20.562  -4.926  -4.806  1.00  0.81           N  
ATOM    308  H   ARG A  21      18.135  -0.701  -9.622  1.00  0.81           H  
ATOM    309  HA  ARG A  21      20.809  -0.055 -10.358  1.00  0.81           H  
ATOM    310 1HB  ARG A  21      19.248  -2.649 -10.382  1.00  0.81           H  
ATOM    311 2HB  ARG A  21      20.972  -2.570 -10.718  1.00  0.81           H  
ATOM    312 1HG  ARG A  21      21.434  -1.764  -8.452  1.00  0.81           H  
ATOM    313 2HG  ARG A  21      19.699  -1.623  -8.105  1.00  0.81           H  
ATOM    314 1HD  ARG A  21      19.486  -4.050  -8.508  1.00  0.81           H  
ATOM    315 2HD  ARG A  21      21.253  -4.131  -8.685  1.00  0.81           H  
ATOM    316  HE  ARG A  21      20.789  -2.925  -6.167  1.00  0.81           H  
ATOM    317 1HH1 ARG A  21      19.980  -5.954  -7.769  1.00  0.81           H  
ATOM    318 2HH1 ARG A  21      19.978  -6.870  -6.276  1.00  0.81           H  
ATOM    319 1HH2 ARG A  21      20.798  -4.035  -4.332  1.00  0.81           H  
ATOM    320 2HH2 ARG A  21      20.443  -5.773  -4.283  1.00  0.81           H  
ATOM    321  N   LYS A  22      18.830  -1.020 -12.847  1.00  0.76           N  
ATOM    322  CA  LYS A  22      18.771  -1.033 -14.302  1.00  0.76           C  
ATOM    323  C   LYS A  22      18.888   0.364 -14.898  1.00  0.76           C  
ATOM    324  O   LYS A  22      19.567   0.549 -15.912  1.00  0.76           O  
ATOM    325  CB  LYS A  22      17.501  -1.731 -14.777  1.00  0.76           C  
ATOM    326  CG  LYS A  22      17.526  -3.245 -14.565  1.00  0.76           C  
ATOM    327  CD  LYS A  22      16.248  -3.910 -15.043  1.00  0.76           C  
ATOM    328  CE  LYS A  22      16.276  -5.404 -14.747  1.00  0.76           C  
ATOM    329  NZ  LYS A  22      17.415  -6.072 -15.423  1.00  0.76           N  
ATOM    330  H   LYS A  22      18.021  -1.349 -12.317  1.00  0.76           H  
ATOM    331  HA  LYS A  22      19.618  -1.616 -14.667  1.00  0.76           H  
ATOM    332 1HB  LYS A  22      16.643  -1.330 -14.226  1.00  0.76           H  
ATOM    333 2HB  LYS A  22      17.341  -1.531 -15.834  1.00  0.76           H  
ATOM    334 1HG  LYS A  22      18.363  -3.665 -15.130  1.00  0.76           H  
ATOM    335 2HG  LYS A  22      17.683  -3.472 -13.517  1.00  0.76           H  
ATOM    336 1HD  LYS A  22      15.394  -3.459 -14.529  1.00  0.76           H  
ATOM    337 2HD  LYS A  22      16.134  -3.759 -16.115  1.00  0.76           H  
ATOM    338 1HE  LYS A  22      16.367  -5.554 -13.672  1.00  0.76           H  
ATOM    339 2HE  LYS A  22      15.348  -5.858 -15.091  1.00  0.76           H  
ATOM    340 1HZ  LYS A  22      17.426  -7.080 -15.201  1.00  0.76           H  
ATOM    341 2HZ  LYS A  22      17.355  -5.955 -16.427  1.00  0.76           H  
ATOM    342 3HZ  LYS A  22      18.277  -5.660 -15.087  1.00  0.76           H  
ATOM    343  N   ASN A  23      18.280   1.372 -14.263  1.00  0.73           N  
ATOM    344  CA  ASN A  23      18.410   2.727 -14.793  1.00  0.73           C  
ATOM    345  C   ASN A  23      19.869   3.160 -14.756  1.00  0.73           C  
ATOM    346  O   ASN A  23      20.366   3.806 -15.686  1.00  0.73           O  
ATOM    347  CB  ASN A  23      17.565   3.707 -14.008  1.00  0.73           C  
ATOM    348  CG  ASN A  23      16.098   3.586 -14.278  1.00  0.73           C  
ATOM    349  OD1 ASN A  23      15.662   3.015 -15.286  1.00  0.73           O  
ATOM    350  ND2 ASN A  23      15.315   4.138 -13.396  1.00  0.73           N  
ATOM    351  H   ASN A  23      17.711   1.200 -13.432  1.00  0.73           H  
ATOM    352  HA  ASN A  23      18.089   2.729 -15.834  1.00  0.73           H  
ATOM    353 1HB  ASN A  23      17.733   3.534 -12.940  1.00  0.73           H  
ATOM    354 2HB  ASN A  23      17.888   4.725 -14.227  1.00  0.73           H  
ATOM    355 1HD2 ASN A  23      14.323   4.101 -13.512  1.00  0.73           H  
ATOM    356 2HD2 ASN A  23      15.713   4.596 -12.603  1.00  0.73           H  
ATOM    357  N   ASN A  24      20.568   2.766 -13.693  1.00  0.69           N  
ATOM    358  CA  ASN A  24      21.969   3.095 -13.525  1.00  0.69           C  
ATOM    359  C   ASN A  24      22.893   2.361 -14.490  1.00  0.69           C  
ATOM    360  O   ASN A  24      23.876   2.932 -14.977  1.00  0.69           O  
ATOM    361  CB  ASN A  24      22.348   2.809 -12.106  1.00  0.69           C  
ATOM    362  CG  ASN A  24      21.890   3.843 -11.167  1.00  0.69           C  
ATOM    363  OD1 ASN A  24      21.831   5.047 -11.483  1.00  0.69           O  
ATOM    364  ND2 ASN A  24      21.530   3.398 -10.021  1.00  0.69           N  
ATOM    365  H   ASN A  24      20.099   2.244 -12.947  1.00  0.69           H  
ATOM    366  HA  ASN A  24      22.083   4.161 -13.712  1.00  0.69           H  
ATOM    367 1HB  ASN A  24      21.917   1.861 -11.802  1.00  0.69           H  
ATOM    368 2HB  ASN A  24      23.389   2.707 -12.037  1.00  0.69           H  
ATOM    369 1HD2 ASN A  24      21.208   4.017  -9.309  1.00  0.69           H  
ATOM    370 2HD2 ASN A  24      21.586   2.415  -9.839  1.00  0.69           H  
ATOM    371  N   ILE A  25      22.554   1.123 -14.837  1.00  0.67           N  
ATOM    372  CA  ILE A  25      23.408   0.404 -15.762  1.00  0.67           C  
ATOM    373  C   ILE A  25      23.195   0.984 -17.146  1.00  0.67           C  
ATOM    374  O   ILE A  25      24.153   1.246 -17.875  1.00  0.67           O  
ATOM    375  CB  ILE A  25      23.096  -1.102 -15.840  1.00  0.67           C  
ATOM    376  CG1 ILE A  25      23.284  -1.820 -14.481  1.00  0.67           C  
ATOM    377  CG2 ILE A  25      24.004  -1.712 -16.913  1.00  0.67           C  
ATOM    378  CD1 ILE A  25      24.627  -1.748 -13.919  1.00  0.67           C  
ATOM    379  H   ILE A  25      21.745   0.674 -14.405  1.00  0.67           H  
ATOM    380  HA  ILE A  25      24.449   0.542 -15.473  1.00  0.67           H  
ATOM    381  HB  ILE A  25      22.050  -1.241 -16.133  1.00  0.67           H  
ATOM    382 1HG1 ILE A  25      22.633  -1.387 -13.783  1.00  0.67           H  
ATOM    383 2HG1 ILE A  25      23.010  -2.864 -14.598  1.00  0.67           H  
ATOM    384 1HG2 ILE A  25      23.789  -2.767 -17.029  1.00  0.67           H  
ATOM    385 2HG2 ILE A  25      23.817  -1.206 -17.849  1.00  0.67           H  
ATOM    386 3HG2 ILE A  25      25.035  -1.587 -16.637  1.00  0.67           H  
ATOM    387 1HD1 ILE A  25      24.649  -2.267 -12.966  1.00  0.67           H  
ATOM    388 2HD1 ILE A  25      25.319  -2.221 -14.600  1.00  0.67           H  
ATOM    389 3HD1 ILE A  25      24.889  -0.702 -13.775  1.00  0.67           H  
ATOM    390  N   ALA A  26      21.934   1.194 -17.521  1.00  0.65           N  
ATOM    391  CA  ALA A  26      21.644   1.726 -18.838  1.00  0.65           C  
ATOM    392  C   ALA A  26      22.275   3.094 -19.038  1.00  0.65           C  
ATOM    393  O   ALA A  26      22.867   3.357 -20.090  1.00  0.65           O  
ATOM    394  CB  ALA A  26      20.147   1.824 -19.028  1.00  0.65           C  
ATOM    395  H   ALA A  26      21.163   0.972 -16.888  1.00  0.65           H  
ATOM    396  HA  ALA A  26      22.060   1.046 -19.577  1.00  0.65           H  
ATOM    397 1HB  ALA A  26      19.928   2.202 -20.023  1.00  0.65           H  
ATOM    398 2HB  ALA A  26      19.701   0.837 -18.903  1.00  0.65           H  
ATOM    399 3HB  ALA A  26      19.734   2.503 -18.278  1.00  0.65           H  
ATOM    400  N   ALA A  27      22.199   3.958 -18.020  1.00  0.63           N  
ATOM    401  CA  ALA A  27      22.801   5.272 -18.141  1.00  0.63           C  
ATOM    402  C   ALA A  27      24.301   5.159 -18.314  1.00  0.63           C  
ATOM    403  O   ALA A  27      24.892   5.846 -19.153  1.00  0.63           O  
ATOM    404  CB  ALA A  27      22.488   6.095 -16.921  1.00  0.63           C  
ATOM    405  H   ALA A  27      21.692   3.723 -17.166  1.00  0.63           H  
ATOM    406  HA  ALA A  27      22.388   5.757 -19.023  1.00  0.63           H  
ATOM    407 1HB  ALA A  27      22.924   7.083 -17.021  1.00  0.63           H  
ATOM    408 2HB  ALA A  27      21.407   6.180 -16.812  1.00  0.63           H  
ATOM    409 3HB  ALA A  27      22.898   5.601 -16.044  1.00  0.63           H  
ATOM    410  N   ALA A  28      24.924   4.258 -17.550  1.00  0.62           N  
ATOM    411  CA  ALA A  28      26.357   4.087 -17.649  1.00  0.62           C  
ATOM    412  C   ALA A  28      26.763   3.633 -19.041  1.00  0.62           C  
ATOM    413  O   ALA A  28      27.770   4.099 -19.590  1.00  0.62           O  
ATOM    414  CB  ALA A  28      26.828   3.078 -16.633  1.00  0.62           C  
ATOM    415  H   ALA A  28      24.409   3.702 -16.865  1.00  0.62           H  
ATOM    416  HA  ALA A  28      26.815   5.050 -17.453  1.00  0.62           H  
ATOM    417 1HB  ALA A  28      27.899   2.974 -16.698  1.00  0.62           H  
ATOM    418 2HB  ALA A  28      26.551   3.413 -15.639  1.00  0.62           H  
ATOM    419 3HB  ALA A  28      26.360   2.115 -16.832  1.00  0.62           H  
ATOM    420  N   ARG A  29      25.963   2.738 -19.623  1.00  0.62           N  
ATOM    421  CA  ARG A  29      26.245   2.225 -20.951  1.00  0.62           C  
ATOM    422  C   ARG A  29      26.111   3.326 -21.984  1.00  0.62           C  
ATOM    423  O   ARG A  29      26.939   3.431 -22.888  1.00  0.62           O  
ATOM    424  CB  ARG A  29      25.308   1.077 -21.287  1.00  0.62           C  
ATOM    425  CG  ARG A  29      25.575  -0.211 -20.507  1.00  0.62           C  
ATOM    426  CD  ARG A  29      24.495  -1.225 -20.707  1.00  0.62           C  
ATOM    427  NE  ARG A  29      24.452  -1.757 -22.063  1.00  0.62           N  
ATOM    428  CZ  ARG A  29      23.406  -2.432 -22.585  1.00  0.62           C  
ATOM    429  NH1 ARG A  29      22.317  -2.625 -21.867  1.00  0.62           N  
ATOM    430  NH2 ARG A  29      23.475  -2.906 -23.818  1.00  0.62           N  
ATOM    431  H   ARG A  29      25.152   2.382 -19.112  1.00  0.62           H  
ATOM    432  HA  ARG A  29      27.268   1.851 -20.965  1.00  0.62           H  
ATOM    433 1HB  ARG A  29      24.284   1.378 -21.077  1.00  0.62           H  
ATOM    434 2HB  ARG A  29      25.374   0.849 -22.351  1.00  0.62           H  
ATOM    435 1HG  ARG A  29      26.517  -0.645 -20.844  1.00  0.62           H  
ATOM    436 2HG  ARG A  29      25.649   0.011 -19.445  1.00  0.62           H  
ATOM    437 1HD  ARG A  29      24.659  -2.056 -20.027  1.00  0.62           H  
ATOM    438 2HD  ARG A  29      23.532  -0.769 -20.489  1.00  0.62           H  
ATOM    439  HE  ARG A  29      25.279  -1.647 -22.646  1.00  0.62           H  
ATOM    440 1HH1 ARG A  29      22.258  -2.266 -20.922  1.00  0.62           H  
ATOM    441 2HH1 ARG A  29      21.540  -3.135 -22.259  1.00  0.62           H  
ATOM    442 1HH2 ARG A  29      24.318  -2.770 -24.368  1.00  0.62           H  
ATOM    443 2HH2 ARG A  29      22.702  -3.419 -24.206  1.00  0.62           H  
ATOM    444  N   ALA A  30      25.098   4.186 -21.826  1.00  0.61           N  
ATOM    445  CA  ALA A  30      24.899   5.272 -22.773  1.00  0.61           C  
ATOM    446  C   ALA A  30      26.113   6.187 -22.804  1.00  0.61           C  
ATOM    447  O   ALA A  30      26.589   6.566 -23.881  1.00  0.61           O  
ATOM    448  CB  ALA A  30      23.665   6.068 -22.396  1.00  0.61           C  
ATOM    449  H   ALA A  30      24.433   4.053 -21.061  1.00  0.61           H  
ATOM    450  HA  ALA A  30      24.769   4.840 -23.766  1.00  0.61           H  
ATOM    451 1HB  ALA A  30      23.512   6.867 -23.117  1.00  0.61           H  
ATOM    452 2HB  ALA A  30      22.799   5.407 -22.388  1.00  0.61           H  
ATOM    453 3HB  ALA A  30      23.802   6.495 -21.405  1.00  0.61           H  
ATOM    454  N   ILE A  31      26.668   6.466 -21.628  1.00  0.61           N  
ATOM    455  CA  ILE A  31      27.835   7.324 -21.561  1.00  0.61           C  
ATOM    456  C   ILE A  31      29.035   6.654 -22.179  1.00  0.61           C  
ATOM    457  O   ILE A  31      29.793   7.279 -22.928  1.00  0.61           O  
ATOM    458  CB  ILE A  31      28.177   7.674 -20.127  1.00  0.61           C  
ATOM    459  CG1 ILE A  31      27.083   8.505 -19.486  1.00  0.61           C  
ATOM    460  CG2 ILE A  31      29.479   8.366 -20.072  1.00  0.61           C  
ATOM    461  CD1 ILE A  31      26.792   9.825 -20.183  1.00  0.61           C  
ATOM    462  H   ILE A  31      26.235   6.114 -20.770  1.00  0.61           H  
ATOM    463  HA  ILE A  31      27.626   8.237 -22.108  1.00  0.61           H  
ATOM    464  HB  ILE A  31      28.238   6.752 -19.564  1.00  0.61           H  
ATOM    465 1HG1 ILE A  31      26.170   7.923 -19.460  1.00  0.61           H  
ATOM    466 2HG1 ILE A  31      27.393   8.712 -18.473  1.00  0.61           H  
ATOM    467 1HG2 ILE A  31      29.742   8.592 -19.038  1.00  0.61           H  
ATOM    468 2HG2 ILE A  31      30.238   7.735 -20.512  1.00  0.61           H  
ATOM    469 3HG2 ILE A  31      29.385   9.258 -20.625  1.00  0.61           H  
ATOM    470 1HD1 ILE A  31      26.005  10.358 -19.650  1.00  0.61           H  
ATOM    471 2HD1 ILE A  31      27.689  10.437 -20.203  1.00  0.61           H  
ATOM    472 3HD1 ILE A  31      26.465   9.622 -21.194  1.00  0.61           H  
ATOM    473  N   ALA A  32      29.212   5.376 -21.885  1.00  0.62           N  
ATOM    474  CA  ALA A  32      30.328   4.672 -22.458  1.00  0.62           C  
ATOM    475  C   ALA A  32      30.239   4.686 -23.972  1.00  0.62           C  
ATOM    476  O   ALA A  32      31.237   4.965 -24.636  1.00  0.62           O  
ATOM    477  CB  ALA A  32      30.348   3.269 -21.929  1.00  0.62           C  
ATOM    478  H   ALA A  32      28.577   4.895 -21.246  1.00  0.62           H  
ATOM    479  HA  ALA A  32      31.240   5.174 -22.173  1.00  0.62           H  
ATOM    480 1HB  ALA A  32      31.185   2.727 -22.338  1.00  0.62           H  
ATOM    481 2HB  ALA A  32      30.429   3.327 -20.849  1.00  0.62           H  
ATOM    482 3HB  ALA A  32      29.425   2.763 -22.206  1.00  0.62           H  
ATOM    483  N   ASP A  33      29.040   4.478 -24.525  1.00  0.62           N  
ATOM    484  CA  ASP A  33      28.891   4.478 -25.973  1.00  0.62           C  
ATOM    485  C   ASP A  33      29.269   5.826 -26.576  1.00  0.62           C  
ATOM    486  O   ASP A  33      29.886   5.880 -27.644  1.00  0.62           O  
ATOM    487  CB  ASP A  33      27.482   4.039 -26.393  1.00  0.62           C  
ATOM    488  CG  ASP A  33      27.233   2.484 -26.225  1.00  0.62           C  
ATOM    489  OD1 ASP A  33      28.200   1.749 -26.022  1.00  0.62           O  
ATOM    490  OD2 ASP A  33      26.108   2.058 -26.344  1.00  0.62           O  
ATOM    491  H   ASP A  33      28.233   4.273 -23.933  1.00  0.62           H  
ATOM    492  HA  ASP A  33      29.577   3.745 -26.377  1.00  0.62           H  
ATOM    493 1HB  ASP A  33      26.750   4.572 -25.777  1.00  0.62           H  
ATOM    494 2HB  ASP A  33      27.304   4.320 -27.429  1.00  0.62           H  
ATOM    495  N   MET A  34      28.965   6.923 -25.869  1.00  0.63           N  
ATOM    496  CA  MET A  34      29.332   8.250 -26.355  1.00  0.63           C  
ATOM    497  C   MET A  34      30.838   8.364 -26.545  1.00  0.63           C  
ATOM    498  O   MET A  34      31.310   8.907 -27.549  1.00  0.63           O  
ATOM    499  CB  MET A  34      28.960   9.349 -25.353  1.00  0.63           C  
ATOM    500  CG  MET A  34      27.515   9.665 -25.122  1.00  0.63           C  
ATOM    501  SD  MET A  34      27.357  10.806 -23.725  1.00  0.63           S  
ATOM    502  CE  MET A  34      28.145  12.242 -24.398  1.00  0.63           C  
ATOM    503  H   MET A  34      28.436   6.830 -24.999  1.00  0.63           H  
ATOM    504  HA  MET A  34      28.846   8.422 -27.314  1.00  0.63           H  
ATOM    505 1HB  MET A  34      29.389   9.117 -24.393  1.00  0.63           H  
ATOM    506 2HB  MET A  34      29.431  10.276 -25.677  1.00  0.63           H  
ATOM    507 1HG  MET A  34      27.082  10.125 -26.005  1.00  0.63           H  
ATOM    508 2HG  MET A  34      26.968   8.759 -24.897  1.00  0.63           H  
ATOM    509 1HE  MET A  34      28.176  13.029 -23.660  1.00  0.63           H  
ATOM    510 2HE  MET A  34      29.147  11.979 -24.681  1.00  0.63           H  
ATOM    511 3HE  MET A  34      27.596  12.583 -25.270  1.00  0.63           H  
ATOM    512  N   VAL A  35      31.595   7.820 -25.590  1.00  0.64           N  
ATOM    513  CA  VAL A  35      33.041   7.961 -25.645  1.00  0.64           C  
ATOM    514  C   VAL A  35      33.781   6.767 -26.295  1.00  0.64           C  
ATOM    515  O   VAL A  35      34.940   6.906 -26.688  1.00  0.64           O  
ATOM    516  CB  VAL A  35      33.585   8.250 -24.232  1.00  0.64           C  
ATOM    517  CG1 VAL A  35      32.944   9.537 -23.655  1.00  0.64           C  
ATOM    518  CG2 VAL A  35      33.313   7.103 -23.340  1.00  0.64           C  
ATOM    519  H   VAL A  35      31.139   7.364 -24.791  1.00  0.64           H  
ATOM    520  HA  VAL A  35      33.258   8.845 -26.245  1.00  0.64           H  
ATOM    521  HB  VAL A  35      34.646   8.429 -24.300  1.00  0.64           H  
ATOM    522 1HG1 VAL A  35      33.357   9.744 -22.664  1.00  0.64           H  
ATOM    523 2HG1 VAL A  35      33.158  10.375 -24.314  1.00  0.64           H  
ATOM    524 3HG1 VAL A  35      31.863   9.405 -23.574  1.00  0.64           H  
ATOM    525 1HG2 VAL A  35      33.714   7.318 -22.373  1.00  0.64           H  
ATOM    526 2HG2 VAL A  35      32.248   6.960 -23.276  1.00  0.64           H  
ATOM    527 3HG2 VAL A  35      33.770   6.216 -23.737  1.00  0.64           H  
ATOM    528  N   LYS A  36      33.109   5.634 -26.536  1.00  0.65           N  
ATOM    529  CA  LYS A  36      33.768   4.513 -27.231  1.00  0.65           C  
ATOM    530  C   LYS A  36      34.315   4.893 -28.586  1.00  0.65           C  
ATOM    531  O   LYS A  36      35.392   4.441 -28.985  1.00  0.65           O  
ATOM    532  CB  LYS A  36      32.818   3.327 -27.459  1.00  0.65           C  
ATOM    533  CG  LYS A  36      32.526   2.457 -26.266  1.00  0.65           C  
ATOM    534  CD  LYS A  36      31.518   1.379 -26.594  1.00  0.65           C  
ATOM    535  CE  LYS A  36      31.190   0.522 -25.382  1.00  0.65           C  
ATOM    536  NZ  LYS A  36      30.031  -0.371 -25.654  1.00  0.65           N  
ATOM    537  H   LYS A  36      32.158   5.528 -26.182  1.00  0.65           H  
ATOM    538  HA  LYS A  36      34.607   4.181 -26.628  1.00  0.65           H  
ATOM    539 1HB  LYS A  36      31.858   3.714 -27.808  1.00  0.65           H  
ATOM    540 2HB  LYS A  36      33.205   2.695 -28.243  1.00  0.65           H  
ATOM    541 1HG  LYS A  36      33.451   1.969 -26.003  1.00  0.65           H  
ATOM    542 2HG  LYS A  36      32.187   3.018 -25.438  1.00  0.65           H  
ATOM    543 1HD  LYS A  36      30.601   1.813 -26.978  1.00  0.65           H  
ATOM    544 2HD  LYS A  36      31.937   0.729 -27.362  1.00  0.65           H  
ATOM    545 1HE  LYS A  36      32.056  -0.093 -25.138  1.00  0.65           H  
ATOM    546 2HE  LYS A  36      30.954   1.165 -24.531  1.00  0.65           H  
ATOM    547 1HZ  LYS A  36      29.825  -0.933 -24.847  1.00  0.65           H  
ATOM    548 2HZ  LYS A  36      29.220   0.251 -25.865  1.00  0.65           H  
ATOM    549 3HZ  LYS A  36      30.229  -0.973 -26.443  1.00  0.65           H  
ATOM    550  N   THR A  37      33.638   5.796 -29.269  1.00  0.67           N  
ATOM    551  CA  THR A  37      34.034   6.158 -30.616  1.00  0.67           C  
ATOM    552  C   THR A  37      35.345   6.943 -30.667  1.00  0.67           C  
ATOM    553  O   THR A  37      35.890   7.135 -31.756  1.00  0.67           O  
ATOM    554  CB  THR A  37      32.922   6.966 -31.299  1.00  0.67           C  
ATOM    555  OG1 THR A  37      32.692   8.192 -30.586  1.00  0.67           O  
ATOM    556  CG2 THR A  37      31.641   6.158 -31.302  1.00  0.67           C  
ATOM    557  H   THR A  37      32.792   6.188 -28.866  1.00  0.67           H  
ATOM    558  HA  THR A  37      34.177   5.238 -31.185  1.00  0.67           H  
ATOM    559  HB  THR A  37      33.211   7.199 -32.312  1.00  0.67           H  
ATOM    560  HG1 THR A  37      32.229   8.014 -29.751  1.00  0.67           H  
ATOM    561 1HG2 THR A  37      30.850   6.731 -31.785  1.00  0.67           H  
ATOM    562 2HG2 THR A  37      31.801   5.227 -31.844  1.00  0.67           H  
ATOM    563 3HG2 THR A  37      31.351   5.937 -30.270  1.00  0.67           H  
ATOM    564  N   THR A  38      35.848   7.377 -29.503  1.00  0.70           N  
ATOM    565  CA  THR A  38      37.070   8.145 -29.424  1.00  0.70           C  
ATOM    566  C   THR A  38      38.323   7.282 -29.181  1.00  0.70           C  
ATOM    567  O   THR A  38      39.442   7.796 -29.219  1.00  0.70           O  
ATOM    568  CB  THR A  38      36.965   9.197 -28.304  1.00  0.70           C  
ATOM    569  OG1 THR A  38      36.869   8.575 -27.015  1.00  0.70           O  
ATOM    570  CG2 THR A  38      35.732  10.038 -28.508  1.00  0.70           C  
ATOM    571  H   THR A  38      35.364   7.166 -28.632  1.00  0.70           H  
ATOM    572  HA  THR A  38      37.203   8.672 -30.370  1.00  0.70           H  
ATOM    573  HB  THR A  38      37.825   9.787 -28.337  1.00  0.70           H  
ATOM    574  HG1 THR A  38      36.193   7.870 -27.047  1.00  0.70           H  
ATOM    575 1HG2 THR A  38      35.692  10.772 -27.727  1.00  0.70           H  
ATOM    576 2HG2 THR A  38      35.775  10.529 -29.480  1.00  0.70           H  
ATOM    577 3HG2 THR A  38      34.844   9.404 -28.465  1.00  0.70           H  
ATOM    578  N   LEU A  39      38.162   5.977 -28.916  1.00  0.73           N  
ATOM    579  CA  LEU A  39      39.347   5.148 -28.632  1.00  0.73           C  
ATOM    580  C   LEU A  39      40.259   4.823 -29.834  1.00  0.73           C  
ATOM    581  O   LEU A  39      39.796   4.475 -30.924  1.00  0.73           O  
ATOM    582  CB  LEU A  39      38.944   3.805 -27.982  1.00  0.73           C  
ATOM    583  CG  LEU A  39      38.388   3.814 -26.545  1.00  0.73           C  
ATOM    584  CD1 LEU A  39      37.903   2.425 -26.170  1.00  0.73           C  
ATOM    585  CD2 LEU A  39      39.514   4.210 -25.589  1.00  0.73           C  
ATOM    586  H   LEU A  39      37.228   5.559 -28.909  1.00  0.73           H  
ATOM    587  HA  LEU A  39      39.949   5.693 -27.907  1.00  0.73           H  
ATOM    588 1HB  LEU A  39      38.174   3.351 -28.611  1.00  0.73           H  
ATOM    589 2HB  LEU A  39      39.812   3.147 -27.994  1.00  0.73           H  
ATOM    590  HG  LEU A  39      37.551   4.504 -26.472  1.00  0.73           H  
ATOM    591 1HD1 LEU A  39      37.534   2.436 -25.154  1.00  0.73           H  
ATOM    592 2HD1 LEU A  39      37.117   2.129 -26.827  1.00  0.73           H  
ATOM    593 3HD1 LEU A  39      38.722   1.717 -26.248  1.00  0.73           H  
ATOM    594 1HD2 LEU A  39      39.150   4.202 -24.572  1.00  0.73           H  
ATOM    595 2HD2 LEU A  39      40.333   3.494 -25.678  1.00  0.73           H  
ATOM    596 3HD2 LEU A  39      39.877   5.209 -25.839  1.00  0.73           H  
ATOM    597  N   GLY A  40      41.577   4.851 -29.574  1.00  0.77           N  
ATOM    598  CA  GLY A  40      42.635   4.433 -30.512  1.00  0.77           C  
ATOM    599  C   GLY A  40      43.096   5.519 -31.516  1.00  0.77           C  
ATOM    600  O   GLY A  40      42.456   6.563 -31.638  1.00  0.77           O  
ATOM    601  H   GLY A  40      41.861   5.181 -28.659  1.00  0.77           H  
ATOM    602 1HA  GLY A  40      43.469   4.093 -29.908  1.00  0.77           H  
ATOM    603 2HA  GLY A  40      42.283   3.561 -31.065  1.00  0.77           H  
ATOM    604  N   PRO A  41      44.201   5.277 -32.269  1.00  0.79           N  
ATOM    605  CA  PRO A  41      44.771   6.142 -33.309  1.00  0.79           C  
ATOM    606  C   PRO A  41      43.837   6.496 -34.468  1.00  0.79           C  
ATOM    607  O   PRO A  41      44.111   7.434 -35.211  1.00  0.79           O  
ATOM    608  CB  PRO A  41      45.977   5.354 -33.794  1.00  0.79           C  
ATOM    609  CG  PRO A  41      46.380   4.484 -32.621  1.00  0.79           C  
ATOM    610  CD  PRO A  41      45.087   4.136 -31.905  1.00  0.79           C  
ATOM    611  HA  PRO A  41      45.083   7.057 -32.815  1.00  0.79           H  
ATOM    612 1HB  PRO A  41      45.735   4.832 -34.704  1.00  0.79           H  
ATOM    613 2HB  PRO A  41      46.776   6.047 -34.066  1.00  0.79           H  
ATOM    614 1HG  PRO A  41      46.938   3.602 -32.972  1.00  0.79           H  
ATOM    615 2HG  PRO A  41      47.070   5.044 -31.971  1.00  0.79           H  
ATOM    616 1HD  PRO A  41      44.684   3.179 -32.196  1.00  0.79           H  
ATOM    617 2HD  PRO A  41      45.346   4.162 -30.845  1.00  0.79           H  
ATOM    618  N   ARG A  42      42.772   5.727 -34.667  1.00  0.81           N  
ATOM    619  CA  ARG A  42      41.783   6.042 -35.700  1.00  0.81           C  
ATOM    620  C   ARG A  42      40.473   6.396 -35.026  1.00  0.81           C  
ATOM    621  O   ARG A  42      39.409   6.341 -35.646  1.00  0.81           O  
ATOM    622  CB  ARG A  42      41.566   4.942 -36.718  1.00  0.81           C  
ATOM    623  CG  ARG A  42      42.770   4.617 -37.585  1.00  0.81           C  
ATOM    624  CD  ARG A  42      43.100   5.637 -38.600  1.00  0.81           C  
ATOM    625  NE  ARG A  42      44.298   5.245 -39.378  1.00  0.81           N  
ATOM    626  CZ  ARG A  42      44.902   6.039 -40.301  1.00  0.81           C  
ATOM    627  NH1 ARG A  42      44.406   7.238 -40.530  1.00  0.81           N  
ATOM    628  NH2 ARG A  42      45.982   5.643 -40.984  1.00  0.81           N  
ATOM    629  H   ARG A  42      42.601   4.933 -34.070  1.00  0.81           H  
ATOM    630  HA  ARG A  42      42.119   6.921 -36.249  1.00  0.81           H  
ATOM    631 1HB  ARG A  42      41.273   4.025 -36.201  1.00  0.81           H  
ATOM    632 2HB  ARG A  42      40.742   5.213 -37.378  1.00  0.81           H  
ATOM    633 1HG  ARG A  42      43.626   4.648 -36.981  1.00  0.81           H  
ATOM    634 2HG  ARG A  42      42.657   3.640 -38.054  1.00  0.81           H  
ATOM    635 1HD  ARG A  42      42.266   5.761 -39.288  1.00  0.81           H  
ATOM    636 2HD  ARG A  42      43.311   6.584 -38.101  1.00  0.81           H  
ATOM    637  HE  ARG A  42      44.687   4.306 -39.189  1.00  0.81           H  
ATOM    638 1HH1 ARG A  42      43.592   7.552 -40.016  1.00  0.81           H  
ATOM    639 2HH1 ARG A  42      44.839   7.844 -41.211  1.00  0.81           H  
ATOM    640 1HH2 ARG A  42      46.411   4.712 -40.844  1.00  0.81           H  
ATOM    641 2HH2 ARG A  42      46.397   6.263 -41.660  1.00  0.81           H  
ATOM    642  N   GLY A  43      40.554   6.757 -33.744  1.00  0.82           N  
ATOM    643  CA  GLY A  43      39.386   7.167 -32.994  1.00  0.82           C  
ATOM    644  C   GLY A  43      38.847   8.391 -33.694  1.00  0.82           C  
ATOM    645  O   GLY A  43      39.574   9.058 -34.436  1.00  0.82           O  
ATOM    646  H   GLY A  43      41.444   6.765 -33.254  1.00  0.82           H  
ATOM    647 1HA  GLY A  43      38.639   6.372 -32.969  1.00  0.82           H  
ATOM    648 2HA  GLY A  43      39.666   7.402 -31.966  1.00  0.82           H  
ATOM    649  N   MET A  44      37.581   8.676 -33.495  1.00  0.82           N  
ATOM    650  CA  MET A  44      36.942   9.779 -34.183  1.00  0.82           C  
ATOM    651  C   MET A  44      36.655  10.962 -33.285  1.00  0.82           C  
ATOM    652  O   MET A  44      36.513  10.815 -32.071  1.00  0.82           O  
ATOM    653  CB  MET A  44      35.672   9.239 -34.821  1.00  0.82           C  
ATOM    654  CG  MET A  44      35.940   8.208 -35.924  1.00  0.82           C  
ATOM    655  SD  MET A  44      34.488   7.263 -36.358  1.00  0.82           S  
ATOM    656  CE  MET A  44      34.543   6.095 -34.994  1.00  0.82           C  
ATOM    657  H   MET A  44      37.031   8.098 -32.858  1.00  0.82           H  
ATOM    658  HA  MET A  44      37.610  10.125 -34.971  1.00  0.82           H  
ATOM    659 1HB  MET A  44      35.062   8.758 -34.052  1.00  0.82           H  
ATOM    660 2HB  MET A  44      35.090  10.062 -35.239  1.00  0.82           H  
ATOM    661 1HG  MET A  44      36.301   8.716 -36.816  1.00  0.82           H  
ATOM    662 2HG  MET A  44      36.716   7.509 -35.596  1.00  0.82           H  
ATOM    663 1HE  MET A  44      33.707   5.402 -35.061  1.00  0.82           H  
ATOM    664 2HE  MET A  44      35.480   5.539 -35.040  1.00  0.82           H  
ATOM    665 3HE  MET A  44      34.500   6.631 -34.056  1.00  0.82           H  
ATOM    666  N   ASN A  45      36.567  12.137 -33.893  1.00  0.83           N  
ATOM    667  CA  ASN A  45      36.206  13.324 -33.146  1.00  0.83           C  
ATOM    668  C   ASN A  45      34.707  13.486 -33.089  1.00  0.83           C  
ATOM    669  O   ASN A  45      34.029  13.513 -34.119  1.00  0.83           O  
ATOM    670  CB  ASN A  45      36.814  14.579 -33.729  1.00  0.83           C  
ATOM    671  CG  ASN A  45      38.292  14.695 -33.576  1.00  0.83           C  
ATOM    672  OD1 ASN A  45      38.844  14.281 -32.561  1.00  0.83           O  
ATOM    673  ND2 ASN A  45      38.942  15.279 -34.542  1.00  0.83           N  
ATOM    674  H   ASN A  45      36.727  12.201 -34.888  1.00  0.83           H  
ATOM    675  HA  ASN A  45      36.555  13.205 -32.124  1.00  0.83           H  
ATOM    676 1HB  ASN A  45      36.551  14.665 -34.782  1.00  0.83           H  
ATOM    677 2HB  ASN A  45      36.362  15.407 -33.212  1.00  0.83           H  
ATOM    678 1HD2 ASN A  45      39.950  15.422 -34.450  1.00  0.83           H  
ATOM    679 2HD2 ASN A  45      38.456  15.618 -35.346  1.00  0.83           H  
ATOM    680  N   LYS A  46      34.187  13.547 -31.882  1.00  0.87           N  
ATOM    681  CA  LYS A  46      32.772  13.714 -31.660  1.00  0.87           C  
ATOM    682  C   LYS A  46      32.415  15.176 -31.787  1.00  0.87           C  
ATOM    683  O   LYS A  46      33.154  16.038 -31.302  1.00  0.87           O  
ATOM    684  CB  LYS A  46      32.360  13.193 -30.284  1.00  0.87           C  
ATOM    685  CG  LYS A  46      30.861  13.305 -30.008  1.00  0.87           C  
ATOM    686  CD  LYS A  46      30.471  12.675 -28.688  1.00  0.87           C  
ATOM    687  CE  LYS A  46      29.015  12.968 -28.362  1.00  0.87           C  
ATOM    688  NZ  LYS A  46      28.081  12.411 -29.397  1.00  0.87           N  
ATOM    689  H   LYS A  46      34.806  13.526 -31.077  1.00  0.87           H  
ATOM    690  HA  LYS A  46      32.225  13.161 -32.425  1.00  0.87           H  
ATOM    691 1HB  LYS A  46      32.654  12.146 -30.176  1.00  0.87           H  
ATOM    692 2HB  LYS A  46      32.884  13.764 -29.517  1.00  0.87           H  
ATOM    693 1HG  LYS A  46      30.579  14.355 -29.982  1.00  0.87           H  
ATOM    694 2HG  LYS A  46      30.306  12.824 -30.811  1.00  0.87           H  
ATOM    695 1HD  LYS A  46      30.633  11.593 -28.716  1.00  0.87           H  
ATOM    696 2HD  LYS A  46      31.092  13.096 -27.915  1.00  0.87           H  
ATOM    697 1HE  LYS A  46      28.776  12.530 -27.398  1.00  0.87           H  
ATOM    698 2HE  LYS A  46      28.873  14.043 -28.306  1.00  0.87           H  
ATOM    699 1HZ  LYS A  46      27.128  12.629 -29.145  1.00  0.87           H  
ATOM    700 2HZ  LYS A  46      28.290  12.818 -30.301  1.00  0.87           H  
ATOM    701 3HZ  LYS A  46      28.195  11.411 -29.449  1.00  0.87           H  
ATOM    702  N   MET A  47      31.312  15.473 -32.463  1.00  0.95           N  
ATOM    703  CA  MET A  47      30.857  16.852 -32.501  1.00  0.95           C  
ATOM    704  C   MET A  47      29.786  17.046 -31.446  1.00  0.95           C  
ATOM    705  O   MET A  47      28.859  16.236 -31.335  1.00  0.95           O  
ATOM    706  CB  MET A  47      30.336  17.239 -33.874  1.00  0.95           C  
ATOM    707  CG  MET A  47      29.864  18.670 -33.942  1.00  0.95           C  
ATOM    708  SD  MET A  47      29.327  19.175 -35.578  1.00  0.95           S  
ATOM    709  CE  MET A  47      30.905  19.386 -36.381  1.00  0.95           C  
ATOM    710  H   MET A  47      30.769  14.743 -32.901  1.00  0.95           H  
ATOM    711  HA  MET A  47      31.687  17.508 -32.256  1.00  0.95           H  
ATOM    712 1HB  MET A  47      31.125  17.107 -34.614  1.00  0.95           H  
ATOM    713 2HB  MET A  47      29.505  16.591 -34.150  1.00  0.95           H  
ATOM    714 1HG  MET A  47      29.034  18.815 -33.250  1.00  0.95           H  
ATOM    715 2HG  MET A  47      30.677  19.310 -33.628  1.00  0.95           H  
ATOM    716 1HE  MET A  47      30.749  19.696 -37.414  1.00  0.95           H  
ATOM    717 2HE  MET A  47      31.471  20.148 -35.860  1.00  0.95           H  
ATOM    718 3HE  MET A  47      31.455  18.444 -36.362  1.00  0.95           H  
ATOM    719  N   LEU A  48      29.918  18.110 -30.668  1.00  1.09           N  
ATOM    720  CA  LEU A  48      28.955  18.409 -29.631  1.00  1.09           C  
ATOM    721  C   LEU A  48      28.455  19.829 -29.773  1.00  1.09           C  
ATOM    722  O   LEU A  48      29.226  20.727 -30.113  1.00  1.09           O  
ATOM    723  CB  LEU A  48      29.614  18.263 -28.260  1.00  1.09           C  
ATOM    724  CG  LEU A  48      30.272  16.932 -28.002  1.00  1.09           C  
ATOM    725  CD1 LEU A  48      31.763  17.026 -28.415  1.00  1.09           C  
ATOM    726  CD2 LEU A  48      30.115  16.560 -26.553  1.00  1.09           C  
ATOM    727  H   LEU A  48      30.730  18.710 -30.792  1.00  1.09           H  
ATOM    728  HA  LEU A  48      28.110  17.727 -29.716  1.00  1.09           H  
ATOM    729 1HB  LEU A  48      30.379  19.036 -28.156  1.00  1.09           H  
ATOM    730 2HB  LEU A  48      28.862  18.428 -27.487  1.00  1.09           H  
ATOM    731  HG  LEU A  48      29.804  16.181 -28.617  1.00  1.09           H  
ATOM    732 1HD1 LEU A  48      32.250  16.080 -28.270  1.00  1.09           H  
ATOM    733 2HD1 LEU A  48      31.844  17.299 -29.460  1.00  1.09           H  
ATOM    734 3HD1 LEU A  48      32.262  17.788 -27.811  1.00  1.09           H  
ATOM    735 1HD2 LEU A  48      30.576  15.613 -26.389  1.00  1.09           H  
ATOM    736 2HD2 LEU A  48      30.591  17.318 -25.924  1.00  1.09           H  
ATOM    737 3HD2 LEU A  48      29.057  16.497 -26.300  1.00  1.09           H  
ATOM    738  N   VAL A  49      27.181  20.044 -29.481  1.00  1.28           N  
ATOM    739  CA  VAL A  49      26.642  21.395 -29.487  1.00  1.28           C  
ATOM    740  C   VAL A  49      26.070  21.692 -28.110  1.00  1.28           C  
ATOM    741  O   VAL A  49      25.308  20.886 -27.569  1.00  1.28           O  
ATOM    742  CB  VAL A  49      25.583  21.569 -30.592  1.00  1.28           C  
ATOM    743  CG1 VAL A  49      25.024  22.987 -30.543  1.00  1.28           C  
ATOM    744  CG2 VAL A  49      26.231  21.290 -31.959  1.00  1.28           C  
ATOM    745  H   VAL A  49      26.584  19.269 -29.229  1.00  1.28           H  
ATOM    746  HA  VAL A  49      27.447  22.089 -29.685  1.00  1.28           H  
ATOM    747  HB  VAL A  49      24.759  20.879 -30.421  1.00  1.28           H  
ATOM    748 1HG1 VAL A  49      24.273  23.115 -31.319  1.00  1.28           H  
ATOM    749 2HG1 VAL A  49      24.570  23.167 -29.570  1.00  1.28           H  
ATOM    750 3HG1 VAL A  49      25.836  23.700 -30.702  1.00  1.28           H  
ATOM    751 1HG2 VAL A  49      25.493  21.414 -32.747  1.00  1.28           H  
ATOM    752 2HG2 VAL A  49      27.049  21.995 -32.113  1.00  1.28           H  
ATOM    753 3HG2 VAL A  49      26.619  20.274 -31.987  1.00  1.28           H  
ATOM    754  N   ASN A  50      26.481  22.809 -27.512  1.00  1.51           N  
ATOM    755  CA  ASN A  50      26.004  23.117 -26.162  1.00  1.51           C  
ATOM    756  C   ASN A  50      24.682  23.885 -26.193  1.00  1.51           C  
ATOM    757  O   ASN A  50      24.140  24.184 -27.260  1.00  1.51           O  
ATOM    758  CB  ASN A  50      27.049  23.874 -25.343  1.00  1.51           C  
ATOM    759  CG  ASN A  50      27.288  25.268 -25.834  1.00  1.51           C  
ATOM    760  OD1 ASN A  50      26.471  25.758 -26.623  1.00  1.51           O  
ATOM    761  ND2 ASN A  50      28.344  25.915 -25.378  1.00  1.51           N  
ATOM    762  H   ASN A  50      27.108  23.436 -28.023  1.00  1.51           H  
ATOM    763  HA  ASN A  50      25.811  22.174 -25.646  1.00  1.51           H  
ATOM    764 1HB  ASN A  50      26.753  23.907 -24.296  1.00  1.51           H  
ATOM    765 2HB  ASN A  50      27.995  23.326 -25.392  1.00  1.51           H  
ATOM    766 1HD2 ASN A  50      28.551  26.874 -25.708  1.00  1.51           H  
ATOM    767 2HD2 ASN A  50      28.965  25.468 -24.737  1.00  1.51           H  
ATOM    768  N   SER A  51      24.214  24.294 -25.015  1.00  1.71           N  
ATOM    769  CA  SER A  51      22.939  24.995 -24.847  1.00  1.71           C  
ATOM    770  C   SER A  51      22.922  26.416 -25.424  1.00  1.71           C  
ATOM    771  O   SER A  51      21.871  27.054 -25.484  1.00  1.71           O  
ATOM    772  CB  SER A  51      22.573  25.037 -23.376  1.00  1.71           C  
ATOM    773  OG  SER A  51      23.465  25.840 -22.652  1.00  1.71           O  
ATOM    774  H   SER A  51      24.729  24.051 -24.182  1.00  1.71           H  
ATOM    775  HA  SER A  51      22.174  24.419 -25.370  1.00  1.71           H  
ATOM    776 1HB  SER A  51      21.560  25.421 -23.263  1.00  1.71           H  
ATOM    777 2HB  SER A  51      22.585  24.026 -22.974  1.00  1.71           H  
ATOM    778  HG  SER A  51      23.304  26.743 -22.943  1.00  1.71           H  
ATOM    779  N   LEU A  52      24.095  26.932 -25.775  1.00  1.83           N  
ATOM    780  CA  LEU A  52      24.241  28.263 -26.328  1.00  1.83           C  
ATOM    781  C   LEU A  52      24.369  28.204 -27.849  1.00  1.83           C  
ATOM    782  O   LEU A  52      24.448  29.236 -28.515  1.00  1.83           O  
ATOM    783  CB  LEU A  52      25.482  28.913 -25.727  1.00  1.83           C  
ATOM    784  CG  LEU A  52      25.477  29.004 -24.206  1.00  1.83           C  
ATOM    785  CD1 LEU A  52      26.786  29.600 -23.741  1.00  1.83           C  
ATOM    786  CD2 LEU A  52      24.285  29.826 -23.753  1.00  1.83           C  
ATOM    787  H   LEU A  52      24.926  26.359 -25.735  1.00  1.83           H  
ATOM    788  HA  LEU A  52      23.358  28.850 -26.072  1.00  1.83           H  
ATOM    789 1HB  LEU A  52      26.364  28.345 -26.032  1.00  1.83           H  
ATOM    790 2HB  LEU A  52      25.579  29.921 -26.128  1.00  1.83           H  
ATOM    791  HG  LEU A  52      25.403  28.001 -23.784  1.00  1.83           H  
ATOM    792 1HD1 LEU A  52      26.800  29.652 -22.654  1.00  1.83           H  
ATOM    793 2HD1 LEU A  52      27.613  28.971 -24.088  1.00  1.83           H  
ATOM    794 3HD1 LEU A  52      26.898  30.601 -24.155  1.00  1.83           H  
ATOM    795 1HD2 LEU A  52      24.274  29.884 -22.665  1.00  1.83           H  
ATOM    796 2HD2 LEU A  52      24.356  30.832 -24.170  1.00  1.83           H  
ATOM    797 3HD2 LEU A  52      23.363  29.354 -24.101  1.00  1.83           H  
ATOM    798  N   GLY A  53      24.392  26.984 -28.402  1.00  1.81           N  
ATOM    799  CA  GLY A  53      24.580  26.782 -29.830  1.00  1.81           C  
ATOM    800  C   GLY A  53      26.053  26.732 -30.268  1.00  1.81           C  
ATOM    801  O   GLY A  53      26.338  26.743 -31.467  1.00  1.81           O  
ATOM    802  H   GLY A  53      24.287  26.149 -27.825  1.00  1.81           H  
ATOM    803 1HA  GLY A  53      24.092  25.850 -30.115  1.00  1.81           H  
ATOM    804 2HA  GLY A  53      24.071  27.576 -30.372  1.00  1.81           H  
ATOM    805  N   ASP A  54      26.996  26.692 -29.324  1.00  1.68           N  
ATOM    806  CA  ASP A  54      28.409  26.662 -29.707  1.00  1.68           C  
ATOM    807  C   ASP A  54      28.746  25.243 -30.087  1.00  1.68           C  
ATOM    808  O   ASP A  54      28.178  24.310 -29.512  1.00  1.68           O  
ATOM    809  CB  ASP A  54      29.329  27.039 -28.554  1.00  1.68           C  
ATOM    810  CG  ASP A  54      29.201  28.462 -28.048  1.00  1.68           C  
ATOM    811  OD1 ASP A  54      29.202  29.384 -28.835  1.00  1.68           O  
ATOM    812  OD2 ASP A  54      29.057  28.606 -26.846  1.00  1.68           O  
ATOM    813  H   ASP A  54      26.735  26.650 -28.342  1.00  1.68           H  
ATOM    814  HA  ASP A  54      28.575  27.317 -30.563  1.00  1.68           H  
ATOM    815 1HB  ASP A  54      29.175  26.357 -27.758  1.00  1.68           H  
ATOM    816 2HB  ASP A  54      30.361  26.894 -28.881  1.00  1.68           H  
ATOM    817  N   VAL A  55      29.717  25.057 -30.980  1.00  1.49           N  
ATOM    818  CA  VAL A  55      30.085  23.696 -31.346  1.00  1.49           C  
ATOM    819  C   VAL A  55      31.537  23.367 -31.022  1.00  1.49           C  
ATOM    820  O   VAL A  55      32.444  24.169 -31.284  1.00  1.49           O  
ATOM    821  CB  VAL A  55      29.840  23.472 -32.851  1.00  1.49           C  
ATOM    822  CG1 VAL A  55      30.703  24.417 -33.669  1.00  1.49           C  
ATOM    823  CG2 VAL A  55      30.120  22.037 -33.212  1.00  1.49           C  
ATOM    824  H   VAL A  55      30.167  25.848 -31.421  1.00  1.49           H  
ATOM    825  HA  VAL A  55      29.450  23.011 -30.795  1.00  1.49           H  
ATOM    826  HB  VAL A  55      28.798  23.701 -33.073  1.00  1.49           H  
ATOM    827 1HG1 VAL A  55      30.505  24.263 -34.731  1.00  1.49           H  
ATOM    828 2HG1 VAL A  55      30.470  25.447 -33.401  1.00  1.49           H  
ATOM    829 3HG1 VAL A  55      31.757  24.216 -33.465  1.00  1.49           H  
ATOM    830 1HG2 VAL A  55      29.921  21.890 -34.268  1.00  1.49           H  
ATOM    831 2HG2 VAL A  55      31.151  21.791 -33.009  1.00  1.49           H  
ATOM    832 3HG2 VAL A  55      29.473  21.387 -32.625  1.00  1.49           H  
ATOM    833  N   THR A  56      31.724  22.173 -30.467  1.00  1.29           N  
ATOM    834  CA  THR A  56      33.009  21.602 -30.093  1.00  1.29           C  
ATOM    835  C   THR A  56      33.275  20.302 -30.824  1.00  1.29           C  
ATOM    836  O   THR A  56      32.402  19.443 -30.929  1.00  1.29           O  
ATOM    837  CB  THR A  56      33.085  21.340 -28.575  1.00  1.29           C  
ATOM    838  OG1 THR A  56      32.976  22.575 -27.862  1.00  1.29           O  
ATOM    839  CG2 THR A  56      34.373  20.600 -28.189  1.00  1.29           C  
ATOM    840  H   THR A  56      30.888  21.615 -30.296  1.00  1.29           H  
ATOM    841  HA  THR A  56      33.794  22.308 -30.365  1.00  1.29           H  
ATOM    842  HB  THR A  56      32.235  20.715 -28.287  1.00  1.29           H  
ATOM    843  HG1 THR A  56      32.806  22.374 -26.910  1.00  1.29           H  
ATOM    844 1HG2 THR A  56      34.367  20.428 -27.116  1.00  1.29           H  
ATOM    845 2HG2 THR A  56      34.424  19.642 -28.705  1.00  1.29           H  
ATOM    846 3HG2 THR A  56      35.235  21.204 -28.459  1.00  1.29           H  
ATOM    847  N   ILE A  57      34.475  20.169 -31.362  1.00  1.12           N  
ATOM    848  CA  ILE A  57      34.870  18.943 -32.037  1.00  1.12           C  
ATOM    849  C   ILE A  57      36.074  18.311 -31.339  1.00  1.12           C  
ATOM    850  O   ILE A  57      37.125  18.949 -31.231  1.00  1.12           O  
ATOM    851  CB  ILE A  57      35.148  19.227 -33.525  1.00  1.12           C  
ATOM    852  CG1 ILE A  57      33.889  19.836 -34.196  1.00  1.12           C  
ATOM    853  CG2 ILE A  57      35.546  17.959 -34.215  1.00  1.12           C  
ATOM    854  CD1 ILE A  57      33.828  21.355 -34.206  1.00  1.12           C  
ATOM    855  H   ILE A  57      35.144  20.919 -31.267  1.00  1.12           H  
ATOM    856  HA  ILE A  57      34.048  18.233 -31.984  1.00  1.12           H  
ATOM    857  HB  ILE A  57      35.953  19.956 -33.613  1.00  1.12           H  
ATOM    858 1HG1 ILE A  57      33.858  19.490 -35.227  1.00  1.12           H  
ATOM    859 2HG1 ILE A  57      33.011  19.459 -33.683  1.00  1.12           H  
ATOM    860 1HG2 ILE A  57      35.747  18.159 -35.264  1.00  1.12           H  
ATOM    861 2HG2 ILE A  57      36.443  17.578 -33.740  1.00  1.12           H  
ATOM    862 3HG2 ILE A  57      34.737  17.226 -34.129  1.00  1.12           H  
ATOM    863 1HD1 ILE A  57      32.920  21.682 -34.705  1.00  1.12           H  
ATOM    864 2HD1 ILE A  57      33.829  21.735 -33.198  1.00  1.12           H  
ATOM    865 3HD1 ILE A  57      34.689  21.750 -34.741  1.00  1.12           H  
ATOM    866  N   THR A  58      35.914  17.085 -30.823  1.00  0.99           N  
ATOM    867  CA  THR A  58      37.022  16.451 -30.101  1.00  0.99           C  
ATOM    868  C   THR A  58      36.920  14.931 -29.923  1.00  0.99           C  
ATOM    869  O   THR A  58      35.825  14.386 -29.804  1.00  0.99           O  
ATOM    870  CB  THR A  58      37.146  17.057 -28.704  1.00  0.99           C  
ATOM    871  OG1 THR A  58      38.298  16.516 -28.083  1.00  0.99           O  
ATOM    872  CG2 THR A  58      35.919  16.703 -27.883  1.00  0.99           C  
ATOM    873  H   THR A  58      35.014  16.614 -30.937  1.00  0.99           H  
ATOM    874  HA  THR A  58      37.939  16.654 -30.656  1.00  0.99           H  
ATOM    875  HB  THR A  58      37.243  18.137 -28.769  1.00  0.99           H  
ATOM    876  HG1 THR A  58      39.069  16.762 -28.605  1.00  0.99           H  
ATOM    877 1HG2 THR A  58      36.015  17.119 -26.898  1.00  0.99           H  
ATOM    878 2HG2 THR A  58      35.027  17.105 -28.361  1.00  0.99           H  
ATOM    879 3HG2 THR A  58      35.834  15.621 -27.815  1.00  0.99           H  
ATOM    880  N   ASN A  59      38.074  14.265 -29.773  1.00  0.89           N  
ATOM    881  CA  ASN A  59      38.092  12.848 -29.385  1.00  0.89           C  
ATOM    882  C   ASN A  59      38.411  12.701 -27.883  1.00  0.89           C  
ATOM    883  O   ASN A  59      38.781  11.633 -27.405  1.00  0.89           O  
ATOM    884  CB  ASN A  59      39.091  12.043 -30.204  1.00  0.89           C  
ATOM    885  CG  ASN A  59      40.474  12.405 -29.942  1.00  0.89           C  
ATOM    886  OD1 ASN A  59      40.759  13.489 -29.416  1.00  0.89           O  
ATOM    887  ND2 ASN A  59      41.367  11.514 -30.274  1.00  0.89           N  
ATOM    888  H   ASN A  59      38.948  14.745 -29.923  1.00  0.89           H  
ATOM    889  HA  ASN A  59      37.101  12.432 -29.551  1.00  0.89           H  
ATOM    890 1HB  ASN A  59      38.966  10.983 -29.992  1.00  0.89           H  
ATOM    891 2HB  ASN A  59      38.886  12.166 -31.260  1.00  0.89           H  
ATOM    892 1HD2 ASN A  59      42.328  11.687 -30.105  1.00  0.89           H  
ATOM    893 2HD2 ASN A  59      41.083  10.653 -30.700  1.00  0.89           H  
ATOM    894  N   ASP A  60      38.280  13.778 -27.131  1.00  0.82           N  
ATOM    895  CA  ASP A  60      38.514  13.743 -25.698  1.00  0.82           C  
ATOM    896  C   ASP A  60      37.318  13.381 -24.855  1.00  0.82           C  
ATOM    897  O   ASP A  60      36.398  14.185 -24.690  1.00  0.82           O  
ATOM    898  CB  ASP A  60      39.003  15.077 -25.193  1.00  0.82           C  
ATOM    899  CG  ASP A  60      39.166  15.082 -23.693  1.00  0.82           C  
ATOM    900  OD1 ASP A  60      39.348  14.042 -23.096  1.00  0.82           O  
ATOM    901  OD2 ASP A  60      38.932  16.125 -23.116  1.00  0.82           O  
ATOM    902  H   ASP A  60      38.041  14.661 -27.562  1.00  0.82           H  
ATOM    903  HA  ASP A  60      39.293  13.004 -25.511  1.00  0.82           H  
ATOM    904 1HB  ASP A  60      39.967  15.294 -25.652  1.00  0.82           H  
ATOM    905 2HB  ASP A  60      38.308  15.857 -25.491  1.00  0.82           H  
ATOM    906  N   GLY A  61      37.361  12.202 -24.255  1.00  0.78           N  
ATOM    907  CA  GLY A  61      36.272  11.721 -23.424  1.00  0.78           C  
ATOM    908  C   GLY A  61      35.951  12.686 -22.268  1.00  0.78           C  
ATOM    909  O   GLY A  61      34.808  12.746 -21.818  1.00  0.78           O  
ATOM    910  H   GLY A  61      38.165  11.606 -24.414  1.00  0.78           H  
ATOM    911 1HA  GLY A  61      35.387  11.569 -24.037  1.00  0.78           H  
ATOM    912 2HA  GLY A  61      36.541  10.746 -23.019  1.00  0.78           H  
ATOM    913  N   ALA A  62      36.950  13.423 -21.750  1.00  0.75           N  
ATOM    914  CA  ALA A  62      36.670  14.334 -20.642  1.00  0.75           C  
ATOM    915  C   ALA A  62      35.820  15.498 -21.126  1.00  0.75           C  
ATOM    916  O   ALA A  62      34.721  15.706 -20.611  1.00  0.75           O  
ATOM    917  CB  ALA A  62      37.948  14.846 -20.017  1.00  0.75           C  
ATOM    918  H   ALA A  62      37.892  13.402 -22.160  1.00  0.75           H  
ATOM    919  HA  ALA A  62      36.103  13.790 -19.887  1.00  0.75           H  
ATOM    920 1HB  ALA A  62      37.708  15.508 -19.186  1.00  0.75           H  
ATOM    921 2HB  ALA A  62      38.547  14.022 -19.650  1.00  0.75           H  
ATOM    922 3HB  ALA A  62      38.526  15.398 -20.755  1.00  0.75           H  
ATOM    923  N   THR A  63      36.261  16.191 -22.184  1.00  0.75           N  
ATOM    924  CA  THR A  63      35.500  17.309 -22.735  1.00  0.75           C  
ATOM    925  C   THR A  63      34.108  16.857 -23.142  1.00  0.75           C  
ATOM    926  O   THR A  63      33.119  17.549 -22.888  1.00  0.75           O  
ATOM    927  CB  THR A  63      36.180  17.928 -23.959  1.00  0.75           C  
ATOM    928  OG1 THR A  63      37.474  18.466 -23.597  1.00  0.75           O  
ATOM    929  CG2 THR A  63      35.288  19.020 -24.558  1.00  0.75           C  
ATOM    930  H   THR A  63      37.187  15.989 -22.574  1.00  0.75           H  
ATOM    931  HA  THR A  63      35.405  18.074 -21.967  1.00  0.75           H  
ATOM    932  HB  THR A  63      36.337  17.145 -24.690  1.00  0.75           H  
ATOM    933  HG1 THR A  63      38.074  17.696 -23.379  1.00  0.75           H  
ATOM    934 1HG2 THR A  63      35.768  19.431 -25.433  1.00  0.75           H  
ATOM    935 2HG2 THR A  63      34.323  18.590 -24.843  1.00  0.75           H  
ATOM    936 3HG2 THR A  63      35.125  19.810 -23.825  1.00  0.75           H  
ATOM    937  N   ILE A  64      34.022  15.682 -23.755  1.00  0.78           N  
ATOM    938  CA  ILE A  64      32.743  15.157 -24.188  1.00  0.78           C  
ATOM    939  C   ILE A  64      31.778  15.022 -23.032  1.00  0.78           C  
ATOM    940  O   ILE A  64      30.608  15.387 -23.152  1.00  0.78           O  
ATOM    941  CB  ILE A  64      32.934  13.816 -24.897  1.00  0.78           C  
ATOM    942  CG1 ILE A  64      33.612  14.075 -26.221  1.00  0.78           C  
ATOM    943  CG2 ILE A  64      31.639  13.044 -25.028  1.00  0.78           C  
ATOM    944  CD1 ILE A  64      34.134  12.867 -26.875  1.00  0.78           C  
ATOM    945  H   ILE A  64      34.874  15.146 -23.939  1.00  0.78           H  
ATOM    946  HA  ILE A  64      32.327  15.862 -24.899  1.00  0.78           H  
ATOM    947  HB  ILE A  64      33.624  13.219 -24.310  1.00  0.78           H  
ATOM    948 1HG1 ILE A  64      32.904  14.526 -26.880  1.00  0.78           H  
ATOM    949 2HG1 ILE A  64      34.428  14.770 -26.063  1.00  0.78           H  
ATOM    950 1HG2 ILE A  64      31.829  12.090 -25.517  1.00  0.78           H  
ATOM    951 2HG2 ILE A  64      31.236  12.867 -24.035  1.00  0.78           H  
ATOM    952 3HG2 ILE A  64      30.925  13.598 -25.604  1.00  0.78           H  
ATOM    953 1HD1 ILE A  64      34.607  13.142 -27.820  1.00  0.78           H  
ATOM    954 2HD1 ILE A  64      34.871  12.405 -26.228  1.00  0.78           H  
ATOM    955 3HD1 ILE A  64      33.326  12.164 -27.064  1.00  0.78           H  
ATOM    956  N   LEU A  65      32.249  14.526 -21.897  1.00  0.82           N  
ATOM    957  CA  LEU A  65      31.355  14.422 -20.767  1.00  0.82           C  
ATOM    958  C   LEU A  65      31.142  15.778 -20.072  1.00  0.82           C  
ATOM    959  O   LEU A  65      30.054  16.047 -19.560  1.00  0.82           O  
ATOM    960  CB  LEU A  65      31.855  13.333 -19.835  1.00  0.82           C  
ATOM    961  CG  LEU A  65      31.810  11.976 -20.529  1.00  0.82           C  
ATOM    962  CD1 LEU A  65      32.267  10.868 -19.570  1.00  0.82           C  
ATOM    963  CD2 LEU A  65      30.409  11.772 -21.102  1.00  0.82           C  
ATOM    964  H   LEU A  65      33.216  14.198 -21.819  1.00  0.82           H  
ATOM    965  HA  LEU A  65      30.387  14.096 -21.140  1.00  0.82           H  
ATOM    966 1HB  LEU A  65      32.893  13.553 -19.556  1.00  0.82           H  
ATOM    967 2HB  LEU A  65      31.237  13.299 -18.939  1.00  0.82           H  
ATOM    968  HG  LEU A  65      32.509  11.988 -21.360  1.00  0.82           H  
ATOM    969 1HD1 LEU A  65      32.256   9.910 -20.089  1.00  0.82           H  
ATOM    970 2HD1 LEU A  65      33.280  11.083 -19.229  1.00  0.82           H  
ATOM    971 3HD1 LEU A  65      31.595  10.824 -18.713  1.00  0.82           H  
ATOM    972 1HD2 LEU A  65      30.385  10.841 -21.652  1.00  0.82           H  
ATOM    973 2HD2 LEU A  65      29.682  11.756 -20.294  1.00  0.82           H  
ATOM    974 3HD2 LEU A  65      30.167  12.582 -21.785  1.00  0.82           H  
ATOM    975  N   GLU A  66      32.125  16.682 -20.118  1.00  0.89           N  
ATOM    976  CA  GLU A  66      31.956  17.996 -19.486  1.00  0.89           C  
ATOM    977  C   GLU A  66      30.826  18.800 -20.112  1.00  0.89           C  
ATOM    978  O   GLU A  66      30.098  19.502 -19.406  1.00  0.89           O  
ATOM    979  CB  GLU A  66      33.253  18.807 -19.507  1.00  0.89           C  
ATOM    980  CG  GLU A  66      34.315  18.313 -18.530  1.00  0.89           C  
ATOM    981  CD  GLU A  66      33.918  18.541 -17.096  1.00  0.89           C  
ATOM    982  OE1 GLU A  66      33.635  19.660 -16.741  1.00  0.89           O  
ATOM    983  OE2 GLU A  66      33.840  17.588 -16.366  1.00  0.89           O  
ATOM    984  H   GLU A  66      33.014  16.438 -20.551  1.00  0.89           H  
ATOM    985  HA  GLU A  66      31.699  17.841 -18.453  1.00  0.89           H  
ATOM    986 1HB  GLU A  66      33.675  18.777 -20.507  1.00  0.89           H  
ATOM    987 2HB  GLU A  66      33.036  19.849 -19.277  1.00  0.89           H  
ATOM    988 1HG  GLU A  66      34.462  17.248 -18.675  1.00  0.89           H  
ATOM    989 2HG  GLU A  66      35.259  18.814 -18.737  1.00  0.89           H  
ATOM    990  N   GLU A  67      30.646  18.671 -21.420  1.00  0.98           N  
ATOM    991  CA  GLU A  67      29.585  19.401 -22.104  1.00  0.98           C  
ATOM    992  C   GLU A  67      28.253  18.627 -22.146  1.00  0.98           C  
ATOM    993  O   GLU A  67      27.289  19.085 -22.766  1.00  0.98           O  
ATOM    994  CB  GLU A  67      30.007  19.764 -23.528  1.00  0.98           C  
ATOM    995  CG  GLU A  67      31.208  20.697 -23.619  1.00  0.98           C  
ATOM    996  CD  GLU A  67      31.489  21.115 -25.023  1.00  0.98           C  
ATOM    997  OE1 GLU A  67      30.738  20.721 -25.878  1.00  0.98           O  
ATOM    998  OE2 GLU A  67      32.438  21.838 -25.251  1.00  0.98           O  
ATOM    999  H   GLU A  67      31.300  18.090 -21.951  1.00  0.98           H  
ATOM   1000  HA  GLU A  67      29.411  20.328 -21.560  1.00  0.98           H  
ATOM   1001 1HB  GLU A  67      30.260  18.851 -24.066  1.00  0.98           H  
ATOM   1002 2HB  GLU A  67      29.173  20.234 -24.050  1.00  0.98           H  
ATOM   1003 1HG  GLU A  67      31.023  21.581 -23.012  1.00  0.98           H  
ATOM   1004 2HG  GLU A  67      32.083  20.182 -23.213  1.00  0.98           H  
ATOM   1005  N   MET A  68      28.205  17.442 -21.531  1.00  1.06           N  
ATOM   1006  CA  MET A  68      27.015  16.600 -21.549  1.00  1.06           C  
ATOM   1007  C   MET A  68      26.048  16.919 -20.417  1.00  1.06           C  
ATOM   1008  O   MET A  68      26.442  17.101 -19.264  1.00  1.06           O  
ATOM   1009  CB  MET A  68      27.428  15.135 -21.493  1.00  1.06           C  
ATOM   1010  CG  MET A  68      26.301  14.116 -21.548  1.00  1.06           C  
ATOM   1011  SD  MET A  68      25.406  14.106 -23.072  1.00  1.06           S  
ATOM   1012  CE  MET A  68      24.106  13.010 -22.561  1.00  1.06           C  
ATOM   1013  H   MET A  68      29.010  17.110 -21.004  1.00  1.06           H  
ATOM   1014  HA  MET A  68      26.492  16.774 -22.487  1.00  1.06           H  
ATOM   1015 1HB  MET A  68      28.123  14.930 -22.301  1.00  1.06           H  
ATOM   1016 2HB  MET A  68      27.964  14.957 -20.563  1.00  1.06           H  
ATOM   1017 1HG  MET A  68      26.714  13.121 -21.382  1.00  1.06           H  
ATOM   1018 2HG  MET A  68      25.589  14.313 -20.765  1.00  1.06           H  
ATOM   1019 1HE  MET A  68      23.412  12.859 -23.386  1.00  1.06           H  
ATOM   1020 2HE  MET A  68      24.535  12.052 -22.263  1.00  1.06           H  
ATOM   1021 3HE  MET A  68      23.574  13.449 -21.711  1.00  1.06           H  
ATOM   1022  N   ASP A  69      24.763  16.942 -20.750  1.00  1.12           N  
ATOM   1023  CA  ASP A  69      23.708  17.162 -19.770  1.00  1.12           C  
ATOM   1024  C   ASP A  69      23.384  15.824 -19.102  1.00  1.12           C  
ATOM   1025  O   ASP A  69      22.720  14.976 -19.699  1.00  1.12           O  
ATOM   1026  CB  ASP A  69      22.468  17.741 -20.476  1.00  1.12           C  
ATOM   1027  CG  ASP A  69      21.280  18.135 -19.555  1.00  1.12           C  
ATOM   1028  OD1 ASP A  69      21.345  17.911 -18.376  1.00  1.12           O  
ATOM   1029  OD2 ASP A  69      20.321  18.668 -20.073  1.00  1.12           O  
ATOM   1030  H   ASP A  69      24.513  16.797 -21.718  1.00  1.12           H  
ATOM   1031  HA  ASP A  69      24.060  17.862 -19.012  1.00  1.12           H  
ATOM   1032 1HB  ASP A  69      22.764  18.626 -21.041  1.00  1.12           H  
ATOM   1033 2HB  ASP A  69      22.105  17.010 -21.198  1.00  1.12           H  
ATOM   1034  N   ILE A  70      23.896  15.624 -17.887  1.00  1.13           N  
ATOM   1035  CA  ILE A  70      23.744  14.350 -17.195  1.00  1.13           C  
ATOM   1036  C   ILE A  70      22.840  14.385 -15.959  1.00  1.13           C  
ATOM   1037  O   ILE A  70      23.110  15.105 -14.995  1.00  1.13           O  
ATOM   1038  CB  ILE A  70      25.108  13.791 -16.780  1.00  1.13           C  
ATOM   1039  CG1 ILE A  70      25.981  13.531 -18.017  1.00  1.13           C  
ATOM   1040  CG2 ILE A  70      24.897  12.595 -16.032  1.00  1.13           C  
ATOM   1041  CD1 ILE A  70      27.400  13.083 -17.712  1.00  1.13           C  
ATOM   1042  H   ILE A  70      24.418  16.373 -17.455  1.00  1.13           H  
ATOM   1043  HA  ILE A  70      23.305  13.645 -17.898  1.00  1.13           H  
ATOM   1044  HB  ILE A  70      25.630  14.517 -16.159  1.00  1.13           H  
ATOM   1045 1HG1 ILE A  70      25.499  12.781 -18.642  1.00  1.13           H  
ATOM   1046 2HG1 ILE A  70      26.053  14.457 -18.572  1.00  1.13           H  
ATOM   1047 1HG2 ILE A  70      25.854  12.196 -15.729  1.00  1.13           H  
ATOM   1048 2HG2 ILE A  70      24.293  12.801 -15.158  1.00  1.13           H  
ATOM   1049 3HG2 ILE A  70      24.377  11.902 -16.676  1.00  1.13           H  
ATOM   1050 1HD1 ILE A  70      27.951  12.944 -18.645  1.00  1.13           H  
ATOM   1051 2HD1 ILE A  70      27.885  13.837 -17.117  1.00  1.13           H  
ATOM   1052 3HD1 ILE A  70      27.383  12.143 -17.161  1.00  1.13           H  
ATOM   1053  N   GLU A  71      21.780  13.569 -15.995  1.00  1.09           N  
ATOM   1054  CA  GLU A  71      20.808  13.487 -14.906  1.00  1.09           C  
ATOM   1055  C   GLU A  71      21.019  12.305 -13.936  1.00  1.09           C  
ATOM   1056  O   GLU A  71      20.925  12.476 -12.718  1.00  1.09           O  
ATOM   1057  CB  GLU A  71      19.395  13.420 -15.494  1.00  1.09           C  
ATOM   1058  CG  GLU A  71      18.269  13.407 -14.460  1.00  1.09           C  
ATOM   1059  CD  GLU A  71      16.884  13.498 -15.084  1.00  1.09           C  
ATOM   1060  OE1 GLU A  71      16.791  13.564 -16.281  1.00  1.09           O  
ATOM   1061  OE2 GLU A  71      15.916  13.517 -14.344  1.00  1.09           O  
ATOM   1062  H   GLU A  71      21.636  13.018 -16.828  1.00  1.09           H  
ATOM   1063  HA  GLU A  71      20.885  14.407 -14.326  1.00  1.09           H  
ATOM   1064 1HB  GLU A  71      19.237  14.273 -16.152  1.00  1.09           H  
ATOM   1065 2HB  GLU A  71      19.297  12.516 -16.097  1.00  1.09           H  
ATOM   1066 1HG  GLU A  71      18.336  12.480 -13.885  1.00  1.09           H  
ATOM   1067 2HG  GLU A  71      18.412  14.239 -13.774  1.00  1.09           H  
ATOM   1068  N   HIS A  72      21.269  11.107 -14.471  1.00  1.02           N  
ATOM   1069  CA  HIS A  72      21.373   9.909 -13.633  1.00  1.02           C  
ATOM   1070  C   HIS A  72      22.712   9.822 -12.870  1.00  1.02           C  
ATOM   1071  O   HIS A  72      23.770  10.001 -13.483  1.00  1.02           O  
ATOM   1072  CB  HIS A  72      21.213   8.664 -14.497  1.00  1.02           C  
ATOM   1073  CG  HIS A  72      19.842   8.498 -15.092  1.00  1.02           C  
ATOM   1074  ND1 HIS A  72      18.734   8.161 -14.339  1.00  1.02           N  
ATOM   1075  CD2 HIS A  72      19.406   8.629 -16.366  1.00  1.02           C  
ATOM   1076  CE1 HIS A  72      17.677   8.088 -15.127  1.00  1.02           C  
ATOM   1077  NE2 HIS A  72      18.056   8.369 -16.361  1.00  1.02           N  
ATOM   1078  H   HIS A  72      21.353  11.026 -15.473  1.00  1.02           H  
ATOM   1079  HA  HIS A  72      20.538   9.922 -12.948  1.00  1.02           H  
ATOM   1080 1HB  HIS A  72      21.935   8.701 -15.312  1.00  1.02           H  
ATOM   1081 2HB  HIS A  72      21.436   7.775 -13.904  1.00  1.02           H  
ATOM   1082  HD2 HIS A  72      20.012   8.891 -17.233  1.00  1.02           H  
ATOM   1083  HE1 HIS A  72      16.662   7.841 -14.813  1.00  1.02           H  
ATOM   1084  HE2 HIS A  72      17.456   8.392 -17.173  1.00  1.02           H  
ATOM   1085  N   PRO A  73      22.716   9.463 -11.562  1.00  0.93           N  
ATOM   1086  CA  PRO A  73      23.900   9.278 -10.732  1.00  0.93           C  
ATOM   1087  C   PRO A  73      24.972   8.387 -11.339  1.00  0.93           C  
ATOM   1088  O   PRO A  73      26.155   8.659 -11.188  1.00  0.93           O  
ATOM   1089  CB  PRO A  73      23.316   8.606  -9.490  1.00  0.93           C  
ATOM   1090  CG  PRO A  73      21.932   9.150  -9.390  1.00  0.93           C  
ATOM   1091  CD  PRO A  73      21.444   9.245 -10.825  1.00  0.93           C  
ATOM   1092  HA  PRO A  73      24.313  10.261 -10.475  1.00  0.93           H  
ATOM   1093 1HB  PRO A  73      23.338   7.511  -9.607  1.00  0.93           H  
ATOM   1094 2HB  PRO A  73      23.934   8.844  -8.611  1.00  0.93           H  
ATOM   1095 1HG  PRO A  73      21.332   8.477  -8.768  1.00  0.93           H  
ATOM   1096 2HG  PRO A  73      21.945  10.128  -8.887  1.00  0.93           H  
ATOM   1097 1HD  PRO A  73      20.940   8.315 -11.148  1.00  0.93           H  
ATOM   1098 2HD  PRO A  73      20.792  10.132 -10.874  1.00  0.93           H  
ATOM   1099  N   ALA A  74      24.583   7.344 -12.068  1.00  0.86           N  
ATOM   1100  CA  ALA A  74      25.590   6.463 -12.658  1.00  0.86           C  
ATOM   1101  C   ALA A  74      26.468   7.181 -13.656  1.00  0.86           C  
ATOM   1102  O   ALA A  74      27.658   6.898 -13.799  1.00  0.86           O  
ATOM   1103  CB  ALA A  74      24.930   5.315 -13.346  1.00  0.86           C  
ATOM   1104  H   ALA A  74      23.603   7.131 -12.193  1.00  0.86           H  
ATOM   1105  HA  ALA A  74      26.224   6.101 -11.854  1.00  0.86           H  
ATOM   1106 1HB  ALA A  74      25.677   4.648 -13.756  1.00  0.86           H  
ATOM   1107 2HB  ALA A  74      24.337   4.788 -12.631  1.00  0.86           H  
ATOM   1108 3HB  ALA A  74      24.299   5.679 -14.147  1.00  0.86           H  
ATOM   1109  N   ALA A  75      25.850   8.086 -14.391  1.00  0.80           N  
ATOM   1110  CA  ALA A  75      26.530   8.814 -15.428  1.00  0.80           C  
ATOM   1111  C   ALA A  75      27.358   9.900 -14.775  1.00  0.80           C  
ATOM   1112  O   ALA A  75      28.465  10.212 -15.223  1.00  0.80           O  
ATOM   1113  CB  ALA A  75      25.512   9.340 -16.388  1.00  0.80           C  
ATOM   1114  H   ALA A  75      24.886   8.334 -14.184  1.00  0.80           H  
ATOM   1115  HA  ALA A  75      27.214   8.148 -15.954  1.00  0.80           H  
ATOM   1116 1HB  ALA A  75      25.984   9.917 -17.168  1.00  0.80           H  
ATOM   1117 2HB  ALA A  75      24.965   8.509 -16.826  1.00  0.80           H  
ATOM   1118 3HB  ALA A  75      24.835   9.947 -15.834  1.00  0.80           H  
ATOM   1119  N   LYS A  76      26.838  10.452 -13.675  1.00  0.76           N  
ATOM   1120  CA  LYS A  76      27.578  11.479 -12.958  1.00  0.76           C  
ATOM   1121  C   LYS A  76      28.841  10.844 -12.376  1.00  0.76           C  
ATOM   1122  O   LYS A  76      29.918  11.437 -12.425  1.00  0.76           O  
ATOM   1123  CB  LYS A  76      26.709  12.108 -11.874  1.00  0.76           C  
ATOM   1124  CG  LYS A  76      25.595  12.946 -12.433  1.00  0.76           C  
ATOM   1125  CD  LYS A  76      24.704  13.522 -11.372  1.00  0.76           C  
ATOM   1126  CE  LYS A  76      23.633  14.355 -12.014  1.00  0.76           C  
ATOM   1127  NZ  LYS A  76      22.635  14.850 -11.040  1.00  0.76           N  
ATOM   1128  H   LYS A  76      25.906  10.173 -13.364  1.00  0.76           H  
ATOM   1129  HA  LYS A  76      27.876  12.256 -13.662  1.00  0.76           H  
ATOM   1130 1HB  LYS A  76      26.277  11.327 -11.259  1.00  0.76           H  
ATOM   1131 2HB  LYS A  76      27.322  12.733 -11.228  1.00  0.76           H  
ATOM   1132 1HG  LYS A  76      25.996  13.746 -13.056  1.00  0.76           H  
ATOM   1133 2HG  LYS A  76      24.982  12.300 -13.049  1.00  0.76           H  
ATOM   1134 1HD  LYS A  76      24.228  12.714 -10.817  1.00  0.76           H  
ATOM   1135 2HD  LYS A  76      25.281  14.134 -10.683  1.00  0.76           H  
ATOM   1136 1HE  LYS A  76      24.096  15.206 -12.509  1.00  0.76           H  
ATOM   1137 2HE  LYS A  76      23.138  13.754 -12.756  1.00  0.76           H  
ATOM   1138 1HZ  LYS A  76      21.940  15.390 -11.536  1.00  0.76           H  
ATOM   1139 2HZ  LYS A  76      22.190  14.058 -10.593  1.00  0.76           H  
ATOM   1140 3HZ  LYS A  76      23.085  15.424 -10.348  1.00  0.76           H  
ATOM   1141  N   MET A  77      28.724   9.611 -11.870  1.00  0.73           N  
ATOM   1142  CA  MET A  77      29.887   8.894 -11.362  1.00  0.73           C  
ATOM   1143  C   MET A  77      30.907   8.685 -12.468  1.00  0.73           C  
ATOM   1144  O   MET A  77      32.094   8.946 -12.274  1.00  0.73           O  
ATOM   1145  CB  MET A  77      29.479   7.560 -10.755  1.00  0.73           C  
ATOM   1146  CG  MET A  77      28.729   7.647  -9.437  1.00  0.73           C  
ATOM   1147  SD  MET A  77      28.190   6.039  -8.871  1.00  0.73           S  
ATOM   1148  CE  MET A  77      27.490   6.418  -7.282  1.00  0.73           C  
ATOM   1149  H   MET A  77      27.807   9.174 -11.820  1.00  0.73           H  
ATOM   1150  HA  MET A  77      30.355   9.501 -10.588  1.00  0.73           H  
ATOM   1151 1HB  MET A  77      28.838   7.032 -11.457  1.00  0.73           H  
ATOM   1152 2HB  MET A  77      30.363   6.946 -10.602  1.00  0.73           H  
ATOM   1153 1HG  MET A  77      29.387   8.071  -8.679  1.00  0.73           H  
ATOM   1154 2HG  MET A  77      27.867   8.292  -9.532  1.00  0.73           H  
ATOM   1155 1HE  MET A  77      27.123   5.497  -6.818  1.00  0.73           H  
ATOM   1156 2HE  MET A  77      28.256   6.863  -6.646  1.00  0.73           H  
ATOM   1157 3HE  MET A  77      26.664   7.120  -7.405  1.00  0.73           H  
ATOM   1158  N   LEU A  78      30.458   8.283 -13.663  1.00  0.73           N  
ATOM   1159  CA  LEU A  78      31.423   8.096 -14.740  1.00  0.73           C  
ATOM   1160  C   LEU A  78      32.120   9.408 -15.073  1.00  0.73           C  
ATOM   1161  O   LEU A  78      33.327   9.421 -15.317  1.00  0.73           O  
ATOM   1162  CB  LEU A  78      30.751   7.550 -15.998  1.00  0.73           C  
ATOM   1163  CG  LEU A  78      30.257   6.129 -15.933  1.00  0.73           C  
ATOM   1164  CD1 LEU A  78      29.515   5.825 -17.180  1.00  0.73           C  
ATOM   1165  CD2 LEU A  78      31.405   5.203 -15.781  1.00  0.73           C  
ATOM   1166  H   LEU A  78      29.470   8.061 -13.804  1.00  0.73           H  
ATOM   1167  HA  LEU A  78      32.173   7.381 -14.408  1.00  0.73           H  
ATOM   1168 1HB  LEU A  78      29.895   8.184 -16.228  1.00  0.73           H  
ATOM   1169 2HB  LEU A  78      31.455   7.622 -16.825  1.00  0.73           H  
ATOM   1170  HG  LEU A  78      29.585   6.010 -15.088  1.00  0.73           H  
ATOM   1171 1HD1 LEU A  78      29.167   4.813 -17.144  1.00  0.73           H  
ATOM   1172 2HD1 LEU A  78      28.674   6.506 -17.264  1.00  0.73           H  
ATOM   1173 3HD1 LEU A  78      30.162   5.941 -18.038  1.00  0.73           H  
ATOM   1174 1HD2 LEU A  78      31.018   4.187 -15.740  1.00  0.73           H  
ATOM   1175 2HD2 LEU A  78      32.075   5.310 -16.634  1.00  0.73           H  
ATOM   1176 3HD2 LEU A  78      31.943   5.431 -14.866  1.00  0.73           H  
ATOM   1177  N   LYS A  79      31.373  10.515 -15.050  1.00  0.73           N  
ATOM   1178  CA  LYS A  79      31.946  11.830 -15.302  1.00  0.73           C  
ATOM   1179  C   LYS A  79      33.003  12.201 -14.257  1.00  0.73           C  
ATOM   1180  O   LYS A  79      34.091  12.664 -14.613  1.00  0.73           O  
ATOM   1181  CB  LYS A  79      30.858  12.894 -15.356  1.00  0.73           C  
ATOM   1182  CG  LYS A  79      31.381  14.284 -15.618  1.00  0.73           C  
ATOM   1183  CD  LYS A  79      30.260  15.285 -15.773  1.00  0.73           C  
ATOM   1184  CE  LYS A  79      30.813  16.660 -15.886  1.00  0.73           C  
ATOM   1185  NZ  LYS A  79      29.758  17.679 -16.172  1.00  0.73           N  
ATOM   1186  H   LYS A  79      30.371  10.437 -14.868  1.00  0.73           H  
ATOM   1187  HA  LYS A  79      32.436  11.803 -16.274  1.00  0.73           H  
ATOM   1188 1HB  LYS A  79      30.138  12.639 -16.135  1.00  0.73           H  
ATOM   1189 2HB  LYS A  79      30.323  12.916 -14.412  1.00  0.73           H  
ATOM   1190 1HG  LYS A  79      32.019  14.592 -14.789  1.00  0.73           H  
ATOM   1191 2HG  LYS A  79      31.978  14.285 -16.532  1.00  0.73           H  
ATOM   1192 1HD  LYS A  79      29.718  15.076 -16.690  1.00  0.73           H  
ATOM   1193 2HD  LYS A  79      29.576  15.222 -14.928  1.00  0.73           H  
ATOM   1194 1HE  LYS A  79      31.312  16.920 -14.955  1.00  0.73           H  
ATOM   1195 2HE  LYS A  79      31.542  16.655 -16.671  1.00  0.73           H  
ATOM   1196 1HZ  LYS A  79      30.184  18.596 -16.254  1.00  0.73           H  
ATOM   1197 2HZ  LYS A  79      29.302  17.446 -17.053  1.00  0.73           H  
ATOM   1198 3HZ  LYS A  79      29.077  17.689 -15.435  1.00  0.73           H  
ATOM   1199  N   GLU A  80      32.705  11.989 -12.968  1.00  0.74           N  
ATOM   1200  CA  GLU A  80      33.673  12.336 -11.926  1.00  0.74           C  
ATOM   1201  C   GLU A  80      34.933  11.496 -12.067  1.00  0.74           C  
ATOM   1202  O   GLU A  80      36.052  11.994 -11.894  1.00  0.74           O  
ATOM   1203  CB  GLU A  80      33.067  12.137 -10.533  1.00  0.74           C  
ATOM   1204  CG  GLU A  80      31.976  13.163 -10.130  1.00  0.74           C  
ATOM   1205  CD  GLU A  80      32.512  14.573  -9.910  1.00  0.74           C  
ATOM   1206  OE1 GLU A  80      33.441  14.718  -9.155  1.00  0.74           O  
ATOM   1207  OE2 GLU A  80      32.003  15.505 -10.508  1.00  0.74           O  
ATOM   1208  H   GLU A  80      31.791  11.607 -12.719  1.00  0.74           H  
ATOM   1209  HA  GLU A  80      33.944  13.379 -12.043  1.00  0.74           H  
ATOM   1210 1HB  GLU A  80      32.618  11.142 -10.481  1.00  0.74           H  
ATOM   1211 2HB  GLU A  80      33.858  12.177  -9.786  1.00  0.74           H  
ATOM   1212 1HG  GLU A  80      31.228  13.195 -10.923  1.00  0.74           H  
ATOM   1213 2HG  GLU A  80      31.483  12.816  -9.222  1.00  0.74           H  
ATOM   1214  N   VAL A  81      34.754  10.236 -12.431  1.00  0.76           N  
ATOM   1215  CA  VAL A  81      35.868   9.344 -12.652  1.00  0.76           C  
ATOM   1216  C   VAL A  81      36.666   9.786 -13.864  1.00  0.76           C  
ATOM   1217  O   VAL A  81      37.900   9.779 -13.838  1.00  0.76           O  
ATOM   1218  CB  VAL A  81      35.373   7.909 -12.750  1.00  0.76           C  
ATOM   1219  CG1 VAL A  81      36.477   7.010 -13.178  1.00  0.76           C  
ATOM   1220  CG2 VAL A  81      34.877   7.522 -11.336  1.00  0.76           C  
ATOM   1221  H   VAL A  81      33.804   9.877 -12.540  1.00  0.76           H  
ATOM   1222  HA  VAL A  81      36.518   9.397 -11.780  1.00  0.76           H  
ATOM   1223  HB  VAL A  81      34.562   7.837 -13.475  1.00  0.76           H  
ATOM   1224 1HG1 VAL A  81      36.124   5.978 -13.215  1.00  0.76           H  
ATOM   1225 2HG1 VAL A  81      36.837   7.310 -14.164  1.00  0.76           H  
ATOM   1226 3HG1 VAL A  81      37.268   7.109 -12.450  1.00  0.76           H  
ATOM   1227 1HG2 VAL A  81      34.512   6.529 -11.318  1.00  0.76           H  
ATOM   1228 2HG2 VAL A  81      35.703   7.609 -10.632  1.00  0.76           H  
ATOM   1229 3HG2 VAL A  81      34.080   8.196 -11.036  1.00  0.76           H  
ATOM   1230  N   ALA A  82      35.975  10.184 -14.929  1.00  0.79           N  
ATOM   1231  CA  ALA A  82      36.655  10.664 -16.110  1.00  0.79           C  
ATOM   1232  C   ALA A  82      37.530  11.863 -15.755  1.00  0.79           C  
ATOM   1233  O   ALA A  82      38.679  11.933 -16.184  1.00  0.79           O  
ATOM   1234  CB  ALA A  82      35.635  11.057 -17.166  1.00  0.79           C  
ATOM   1235  H   ALA A  82      34.960  10.140 -14.923  1.00  0.79           H  
ATOM   1236  HA  ALA A  82      37.293   9.866 -16.486  1.00  0.79           H  
ATOM   1237 1HB  ALA A  82      36.113  11.413 -18.060  1.00  0.79           H  
ATOM   1238 2HB  ALA A  82      35.022  10.199 -17.401  1.00  0.79           H  
ATOM   1239 3HB  ALA A  82      35.005  11.845 -16.777  1.00  0.79           H  
ATOM   1240  N   LYS A  83      37.023  12.771 -14.907  1.00  0.83           N  
ATOM   1241  CA  LYS A  83      37.825  13.916 -14.484  1.00  0.83           C  
ATOM   1242  C   LYS A  83      39.030  13.477 -13.662  1.00  0.83           C  
ATOM   1243  O   LYS A  83      40.143  13.984 -13.840  1.00  0.83           O  
ATOM   1244  CB  LYS A  83      37.000  14.904 -13.659  1.00  0.83           C  
ATOM   1245  CG  LYS A  83      35.981  15.715 -14.431  1.00  0.83           C  
ATOM   1246  CD  LYS A  83      35.399  16.824 -13.552  1.00  0.83           C  
ATOM   1247  CE  LYS A  83      34.417  16.262 -12.559  1.00  0.83           C  
ATOM   1248  NZ  LYS A  83      33.744  17.320 -11.758  1.00  0.83           N  
ATOM   1249  H   LYS A  83      36.058  12.674 -14.586  1.00  0.83           H  
ATOM   1250  HA  LYS A  83      38.192  14.427 -15.375  1.00  0.83           H  
ATOM   1251 1HB  LYS A  83      36.458  14.358 -12.885  1.00  0.83           H  
ATOM   1252 2HB  LYS A  83      37.669  15.600 -13.156  1.00  0.83           H  
ATOM   1253 1HG  LYS A  83      36.443  16.161 -15.315  1.00  0.83           H  
ATOM   1254 2HG  LYS A  83      35.168  15.063 -14.759  1.00  0.83           H  
ATOM   1255 1HD  LYS A  83      36.201  17.326 -13.015  1.00  0.83           H  
ATOM   1256 2HD  LYS A  83      34.889  17.556 -14.173  1.00  0.83           H  
ATOM   1257 1HE  LYS A  83      33.657  15.699 -13.103  1.00  0.83           H  
ATOM   1258 2HE  LYS A  83      34.937  15.586 -11.880  1.00  0.83           H  
ATOM   1259 1HZ  LYS A  83      33.087  16.834 -11.127  1.00  0.83           H  
ATOM   1260 2HZ  LYS A  83      34.418  17.838 -11.223  1.00  0.83           H  
ATOM   1261 3HZ  LYS A  83      33.238  17.942 -12.363  1.00  0.83           H  
ATOM   1262  N   ALA A  84      38.831  12.498 -12.777  1.00  0.89           N  
ATOM   1263  CA  ALA A  84      39.936  12.012 -11.964  1.00  0.89           C  
ATOM   1264  C   ALA A  84      41.039  11.464 -12.859  1.00  0.89           C  
ATOM   1265  O   ALA A  84      42.231  11.684 -12.609  1.00  0.89           O  
ATOM   1266  CB  ALA A  84      39.451  10.935 -11.008  1.00  0.89           C  
ATOM   1267  H   ALA A  84      37.894  12.114 -12.642  1.00  0.89           H  
ATOM   1268  HA  ALA A  84      40.338  12.851 -11.397  1.00  0.89           H  
ATOM   1269 1HB  ALA A  84      40.281  10.592 -10.395  1.00  0.89           H  
ATOM   1270 2HB  ALA A  84      38.667  11.345 -10.370  1.00  0.89           H  
ATOM   1271 3HB  ALA A  84      39.052  10.098 -11.577  1.00  0.89           H  
ATOM   1272  N   GLN A  85      40.635  10.774 -13.925  1.00  0.95           N  
ATOM   1273  CA  GLN A  85      41.594  10.213 -14.850  1.00  0.95           C  
ATOM   1274  C   GLN A  85      42.192  11.253 -15.777  1.00  0.95           C  
ATOM   1275  O   GLN A  85      43.370  11.160 -16.124  1.00  0.95           O  
ATOM   1276  CB  GLN A  85      40.996   9.034 -15.596  1.00  0.95           C  
ATOM   1277  CG  GLN A  85      40.799   7.876 -14.688  1.00  0.95           C  
ATOM   1278  CD  GLN A  85      42.116   7.604 -14.014  1.00  0.95           C  
ATOM   1279  OE1 GLN A  85      43.161   7.710 -14.661  1.00  0.95           O  
ATOM   1280  NE2 GLN A  85      42.094   7.263 -12.735  1.00  0.95           N  
ATOM   1281  H   GLN A  85      39.637  10.611 -14.072  1.00  0.95           H  
ATOM   1282  HA  GLN A  85      42.415   9.813 -14.259  1.00  0.95           H  
ATOM   1283 1HB  GLN A  85      40.021   9.326 -15.999  1.00  0.95           H  
ATOM   1284 2HB  GLN A  85      41.636   8.746 -16.429  1.00  0.95           H  
ATOM   1285 1HG  GLN A  85      40.049   8.119 -13.930  1.00  0.95           H  
ATOM   1286 2HG  GLN A  85      40.503   7.002 -15.259  1.00  0.95           H  
ATOM   1287 1HE2 GLN A  85      42.959   7.053 -12.218  1.00  0.95           H  
ATOM   1288 2HE2 GLN A  85      41.226   7.134 -12.265  1.00  0.95           H  
ATOM   1289  N   GLU A  86      41.449  12.290 -16.129  1.00  1.02           N  
ATOM   1290  CA  GLU A  86      42.067  13.303 -16.956  1.00  1.02           C  
ATOM   1291  C   GLU A  86      43.285  13.845 -16.221  1.00  1.02           C  
ATOM   1292  O   GLU A  86      44.400  13.862 -16.752  1.00  1.02           O  
ATOM   1293  CB  GLU A  86      41.096  14.451 -17.241  1.00  1.02           C  
ATOM   1294  CG  GLU A  86      41.690  15.577 -18.120  1.00  1.02           C  
ATOM   1295  CD  GLU A  86      40.742  16.752 -18.384  1.00  1.02           C  
ATOM   1296  OE1 GLU A  86      39.611  16.713 -17.955  1.00  1.02           O  
ATOM   1297  OE2 GLU A  86      41.178  17.697 -19.000  1.00  1.02           O  
ATOM   1298  H   GLU A  86      40.466  12.349 -15.870  1.00  1.02           H  
ATOM   1299  HA  GLU A  86      42.388  12.851 -17.896  1.00  1.02           H  
ATOM   1300 1HB  GLU A  86      40.211  14.055 -17.738  1.00  1.02           H  
ATOM   1301 2HB  GLU A  86      40.769  14.893 -16.300  1.00  1.02           H  
ATOM   1302 1HG  GLU A  86      42.587  15.957 -17.629  1.00  1.02           H  
ATOM   1303 2HG  GLU A  86      41.990  15.143 -19.074  1.00  1.02           H  
ATOM   1304  N   GLU A  87      43.092  14.215 -14.951  1.00  1.07           N  
ATOM   1305  CA  GLU A  87      44.196  14.764 -14.175  1.00  1.07           C  
ATOM   1306  C   GLU A  87      45.346  13.775 -13.921  1.00  1.07           C  
ATOM   1307  O   GLU A  87      46.518  14.166 -13.967  1.00  1.07           O  
ATOM   1308  CB  GLU A  87      43.687  15.304 -12.831  1.00  1.07           C  
ATOM   1309  CG  GLU A  87      42.826  16.573 -12.944  1.00  1.07           C  
ATOM   1310  CD  GLU A  87      42.382  17.149 -11.597  1.00  1.07           C  
ATOM   1311  OE1 GLU A  87      42.636  16.538 -10.583  1.00  1.07           O  
ATOM   1312  OE2 GLU A  87      41.801  18.213 -11.597  1.00  1.07           O  
ATOM   1313  H   GLU A  87      42.155  14.142 -14.545  1.00  1.07           H  
ATOM   1314  HA  GLU A  87      44.605  15.604 -14.736  1.00  1.07           H  
ATOM   1315 1HB  GLU A  87      43.080  14.534 -12.346  1.00  1.07           H  
ATOM   1316 2HB  GLU A  87      44.532  15.517 -12.177  1.00  1.07           H  
ATOM   1317 1HG  GLU A  87      43.389  17.331 -13.485  1.00  1.07           H  
ATOM   1318 2HG  GLU A  87      41.940  16.328 -13.537  1.00  1.07           H  
ATOM   1319  N   GLU A  88      45.033  12.503 -13.652  1.00  1.08           N  
ATOM   1320  CA  GLU A  88      46.100  11.542 -13.375  1.00  1.08           C  
ATOM   1321  C   GLU A  88      46.707  10.857 -14.608  1.00  1.08           C  
ATOM   1322  O   GLU A  88      47.924  10.658 -14.664  1.00  1.08           O  
ATOM   1323  CB  GLU A  88      45.624  10.459 -12.409  1.00  1.08           C  
ATOM   1324  CG  GLU A  88      46.731   9.490 -11.973  1.00  1.08           C  
ATOM   1325  CD  GLU A  88      47.820  10.164 -11.144  1.00  1.08           C  
ATOM   1326  OE1 GLU A  88      47.555  11.198 -10.577  1.00  1.08           O  
ATOM   1327  OE2 GLU A  88      48.921   9.647 -11.091  1.00  1.08           O  
ATOM   1328  H   GLU A  88      44.056  12.212 -13.592  1.00  1.08           H  
ATOM   1329  HA  GLU A  88      46.901  12.085 -12.878  1.00  1.08           H  
ATOM   1330 1HB  GLU A  88      45.199  10.921 -11.519  1.00  1.08           H  
ATOM   1331 2HB  GLU A  88      44.829   9.872 -12.884  1.00  1.08           H  
ATOM   1332 1HG  GLU A  88      46.281   8.698 -11.379  1.00  1.08           H  
ATOM   1333 2HG  GLU A  88      47.175   9.040 -12.861  1.00  1.08           H  
ATOM   1334  N   ALA A  89      45.866  10.439 -15.553  1.00  1.06           N  
ATOM   1335  CA  ALA A  89      46.297   9.638 -16.687  1.00  1.06           C  
ATOM   1336  C   ALA A  89      45.979  10.189 -18.087  1.00  1.06           C  
ATOM   1337  O   ALA A  89      46.223   9.488 -19.077  1.00  1.06           O  
ATOM   1338  CB  ALA A  89      45.652   8.288 -16.568  1.00  1.06           C  
ATOM   1339  H   ALA A  89      44.888  10.658 -15.479  1.00  1.06           H  
ATOM   1340  HA  ALA A  89      47.378   9.530 -16.616  1.00  1.06           H  
ATOM   1341 1HB  ALA A  89      45.985   7.668 -17.349  1.00  1.06           H  
ATOM   1342 2HB  ALA A  89      45.903   7.838 -15.606  1.00  1.06           H  
ATOM   1343 3HB  ALA A  89      44.572   8.413 -16.642  1.00  1.06           H  
ATOM   1344  N   GLY A  90      45.452  11.408 -18.231  1.00  0.99           N  
ATOM   1345  CA  GLY A  90      45.249  11.911 -19.593  1.00  0.99           C  
ATOM   1346  C   GLY A  90      44.279  11.062 -20.414  1.00  0.99           C  
ATOM   1347  O   GLY A  90      43.087  10.951 -20.090  1.00  0.99           O  
ATOM   1348  H   GLY A  90      45.158  11.983 -17.437  1.00  0.99           H  
ATOM   1349 1HA  GLY A  90      44.873  12.935 -19.542  1.00  0.99           H  
ATOM   1350 2HA  GLY A  90      46.209  11.961 -20.106  1.00  0.99           H  
ATOM   1351  N   ASP A  91      44.814  10.409 -21.456  1.00  0.90           N  
ATOM   1352  CA  ASP A  91      44.044   9.581 -22.389  1.00  0.90           C  
ATOM   1353  C   ASP A  91      43.425   8.358 -21.698  1.00  0.90           C  
ATOM   1354  O   ASP A  91      42.505   7.725 -22.231  1.00  0.90           O  
ATOM   1355  CB  ASP A  91      44.937   9.117 -23.551  1.00  0.90           C  
ATOM   1356  CG  ASP A  91      44.126   8.716 -24.844  1.00  0.90           C  
ATOM   1357  OD1 ASP A  91      43.412   9.562 -25.353  1.00  0.90           O  
ATOM   1358  OD2 ASP A  91      44.225   7.590 -25.283  1.00  0.90           O  
ATOM   1359  H   ASP A  91      45.803  10.522 -21.621  1.00  0.90           H  
ATOM   1360  HA  ASP A  91      43.238  10.192 -22.797  1.00  0.90           H  
ATOM   1361 1HB  ASP A  91      45.622   9.926 -23.816  1.00  0.90           H  
ATOM   1362 2HB  ASP A  91      45.544   8.266 -23.233  1.00  0.90           H  
ATOM   1363  N   GLY A  92      43.867   8.062 -20.471  1.00  0.81           N  
ATOM   1364  CA  GLY A  92      43.287   6.978 -19.688  1.00  0.81           C  
ATOM   1365  C   GLY A  92      41.785   7.216 -19.428  1.00  0.81           C  
ATOM   1366  O   GLY A  92      41.059   6.272 -19.110  1.00  0.81           O  
ATOM   1367  H   GLY A  92      44.634   8.605 -20.068  1.00  0.81           H  
ATOM   1368 1HA  GLY A  92      43.430   6.033 -20.210  1.00  0.81           H  
ATOM   1369 2HA  GLY A  92      43.811   6.906 -18.736  1.00  0.81           H  
ATOM   1370  N   THR A  93      41.323   8.470 -19.596  1.00  0.73           N  
ATOM   1371  CA  THR A  93      39.937   8.871 -19.381  1.00  0.73           C  
ATOM   1372  C   THR A  93      38.906   8.101 -20.192  1.00  0.73           C  
ATOM   1373  O   THR A  93      37.972   7.522 -19.627  1.00  0.73           O  
ATOM   1374  CB  THR A  93      39.767  10.337 -19.782  1.00  0.73           C  
ATOM   1375  OG1 THR A  93      40.611  11.153 -18.992  1.00  0.73           O  
ATOM   1376  CG2 THR A  93      38.370  10.738 -19.574  1.00  0.73           C  
ATOM   1377  H   THR A  93      41.984   9.202 -19.866  1.00  0.73           H  
ATOM   1378  HA  THR A  93      39.703   8.746 -18.325  1.00  0.73           H  
ATOM   1379  HB  THR A  93      40.032  10.468 -20.831  1.00  0.73           H  
ATOM   1380  HG1 THR A  93      41.519  11.137 -19.372  1.00  0.73           H  
ATOM   1381 1HG2 THR A  93      38.249  11.769 -19.846  1.00  0.73           H  
ATOM   1382 2HG2 THR A  93      37.701  10.126 -20.175  1.00  0.73           H  
ATOM   1383 3HG2 THR A  93      38.157  10.605 -18.540  1.00  0.73           H  
ATOM   1384  N   THR A  94      39.072   8.060 -21.519  1.00  0.67           N  
ATOM   1385  CA  THR A  94      38.087   7.358 -22.326  1.00  0.67           C  
ATOM   1386  C   THR A  94      38.077   5.896 -21.966  1.00  0.67           C  
ATOM   1387  O   THR A  94      37.014   5.298 -21.810  1.00  0.67           O  
ATOM   1388  CB  THR A  94      38.296   7.494 -23.848  1.00  0.67           C  
ATOM   1389  OG1 THR A  94      38.136   8.867 -24.285  1.00  0.67           O  
ATOM   1390  CG2 THR A  94      37.263   6.626 -24.530  1.00  0.67           C  
ATOM   1391  H   THR A  94      39.869   8.518 -21.945  1.00  0.67           H  
ATOM   1392  HA  THR A  94      37.100   7.761 -22.096  1.00  0.67           H  
ATOM   1393  HB  THR A  94      39.292   7.145 -24.120  1.00  0.67           H  
ATOM   1394  HG1 THR A  94      37.875   8.862 -25.253  1.00  0.67           H  
ATOM   1395 1HG2 THR A  94      37.392   6.679 -25.601  1.00  0.67           H  
ATOM   1396 2HG2 THR A  94      37.376   5.604 -24.205  1.00  0.67           H  
ATOM   1397 3HG2 THR A  94      36.284   6.960 -24.270  1.00  0.67           H  
ATOM   1398  N   THR A  95      39.262   5.326 -21.813  1.00  0.63           N  
ATOM   1399  CA  THR A  95      39.385   3.918 -21.515  1.00  0.63           C  
ATOM   1400  C   THR A  95      38.670   3.586 -20.208  1.00  0.63           C  
ATOM   1401  O   THR A  95      37.914   2.614 -20.141  1.00  0.63           O  
ATOM   1402  CB  THR A  95      40.864   3.525 -21.418  1.00  0.63           C  
ATOM   1403  OG1 THR A  95      41.517   3.784 -22.674  1.00  0.63           O  
ATOM   1404  CG2 THR A  95      40.991   2.051 -21.083  1.00  0.63           C  
ATOM   1405  H   THR A  95      40.096   5.890 -21.922  1.00  0.63           H  
ATOM   1406  HA  THR A  95      38.916   3.346 -22.314  1.00  0.63           H  
ATOM   1407  HB  THR A  95      41.344   4.114 -20.637  1.00  0.63           H  
ATOM   1408  HG1 THR A  95      41.629   4.740 -22.786  1.00  0.63           H  
ATOM   1409 1HG2 THR A  95      42.043   1.778 -21.012  1.00  0.63           H  
ATOM   1410 2HG2 THR A  95      40.496   1.846 -20.134  1.00  0.63           H  
ATOM   1411 3HG2 THR A  95      40.528   1.474 -21.857  1.00  0.63           H  
ATOM   1412  N   ALA A  96      38.877   4.411 -19.171  1.00  0.60           N  
ATOM   1413  CA  ALA A  96      38.242   4.180 -17.877  1.00  0.60           C  
ATOM   1414  C   ALA A  96      36.720   4.178 -17.975  1.00  0.60           C  
ATOM   1415  O   ALA A  96      36.050   3.329 -17.380  1.00  0.60           O  
ATOM   1416  CB  ALA A  96      38.654   5.263 -16.894  1.00  0.60           C  
ATOM   1417  H   ALA A  96      39.516   5.200 -19.271  1.00  0.60           H  
ATOM   1418  HA  ALA A  96      38.574   3.209 -17.512  1.00  0.60           H  
ATOM   1419 1HB  ALA A  96      38.201   5.069 -15.922  1.00  0.60           H  
ATOM   1420 2HB  ALA A  96      39.734   5.265 -16.800  1.00  0.60           H  
ATOM   1421 3HB  ALA A  96      38.323   6.234 -17.266  1.00  0.60           H  
ATOM   1422  N   VAL A  97      36.167   5.096 -18.770  1.00  0.59           N  
ATOM   1423  CA  VAL A  97      34.720   5.176 -18.913  1.00  0.59           C  
ATOM   1424  C   VAL A  97      34.175   4.006 -19.722  1.00  0.59           C  
ATOM   1425  O   VAL A  97      33.173   3.393 -19.336  1.00  0.59           O  
ATOM   1426  CB  VAL A  97      34.296   6.500 -19.558  1.00  0.59           C  
ATOM   1427  CG1 VAL A  97      32.805   6.470 -19.830  1.00  0.59           C  
ATOM   1428  CG2 VAL A  97      34.627   7.655 -18.626  1.00  0.59           C  
ATOM   1429  H   VAL A  97      36.765   5.778 -19.248  1.00  0.59           H  
ATOM   1430  HA  VAL A  97      34.281   5.139 -17.917  1.00  0.59           H  
ATOM   1431  HB  VAL A  97      34.829   6.622 -20.501  1.00  0.59           H  
ATOM   1432 1HG1 VAL A  97      32.505   7.401 -20.297  1.00  0.59           H  
ATOM   1433 2HG1 VAL A  97      32.589   5.644 -20.487  1.00  0.59           H  
ATOM   1434 3HG1 VAL A  97      32.271   6.343 -18.901  1.00  0.59           H  
ATOM   1435 1HG2 VAL A  97      34.330   8.589 -19.094  1.00  0.59           H  
ATOM   1436 2HG2 VAL A  97      34.094   7.534 -17.679  1.00  0.59           H  
ATOM   1437 3HG2 VAL A  97      35.702   7.670 -18.436  1.00  0.59           H  
ATOM   1438  N   VAL A  98      34.838   3.674 -20.831  1.00  0.58           N  
ATOM   1439  CA  VAL A  98      34.378   2.574 -21.663  1.00  0.58           C  
ATOM   1440  C   VAL A  98      34.399   1.270 -20.904  1.00  0.58           C  
ATOM   1441  O   VAL A  98      33.432   0.501 -20.953  1.00  0.58           O  
ATOM   1442  CB  VAL A  98      35.226   2.431 -22.928  1.00  0.58           C  
ATOM   1443  CG1 VAL A  98      34.847   1.130 -23.656  1.00  0.58           C  
ATOM   1444  CG2 VAL A  98      34.976   3.628 -23.793  1.00  0.58           C  
ATOM   1445  H   VAL A  98      35.667   4.203 -21.103  1.00  0.58           H  
ATOM   1446  HA  VAL A  98      33.361   2.788 -21.967  1.00  0.58           H  
ATOM   1447  HB  VAL A  98      36.284   2.389 -22.665  1.00  0.58           H  
ATOM   1448 1HG1 VAL A  98      35.436   1.024 -24.568  1.00  0.58           H  
ATOM   1449 2HG1 VAL A  98      35.038   0.274 -23.004  1.00  0.58           H  
ATOM   1450 3HG1 VAL A  98      33.801   1.156 -23.903  1.00  0.58           H  
ATOM   1451 1HG2 VAL A  98      35.565   3.558 -24.687  1.00  0.58           H  
ATOM   1452 2HG2 VAL A  98      33.925   3.684 -24.047  1.00  0.58           H  
ATOM   1453 3HG2 VAL A  98      35.252   4.515 -23.251  1.00  0.58           H  
ATOM   1454  N   LEU A  99      35.488   1.036 -20.178  1.00  0.57           N  
ATOM   1455  CA  LEU A  99      35.616  -0.158 -19.381  1.00  0.57           C  
ATOM   1456  C   LEU A  99      34.548  -0.191 -18.299  1.00  0.57           C  
ATOM   1457  O   LEU A  99      33.908  -1.223 -18.117  1.00  0.57           O  
ATOM   1458  CB  LEU A  99      37.027  -0.269 -18.807  1.00  0.57           C  
ATOM   1459  CG  LEU A  99      37.263  -1.476 -17.906  1.00  0.57           C  
ATOM   1460  CD1 LEU A  99      36.954  -2.724 -18.678  1.00  0.57           C  
ATOM   1461  CD2 LEU A  99      38.719  -1.474 -17.448  1.00  0.57           C  
ATOM   1462  H   LEU A  99      36.256   1.707 -20.178  1.00  0.57           H  
ATOM   1463  HA  LEU A  99      35.462  -1.016 -20.033  1.00  0.57           H  
ATOM   1464 1HB  LEU A  99      37.729  -0.329 -19.637  1.00  0.57           H  
ATOM   1465 2HB  LEU A  99      37.245   0.639 -18.253  1.00  0.57           H  
ATOM   1466  HG  LEU A  99      36.606  -1.430 -17.045  1.00  0.57           H  
ATOM   1467 1HD1 LEU A  99      37.118  -3.605 -18.050  1.00  0.57           H  
ATOM   1468 2HD1 LEU A  99      35.917  -2.696 -18.998  1.00  0.57           H  
ATOM   1469 3HD1 LEU A  99      37.594  -2.768 -19.547  1.00  0.57           H  
ATOM   1470 1HD2 LEU A  99      38.903  -2.331 -16.796  1.00  0.57           H  
ATOM   1471 2HD2 LEU A  99      39.375  -1.526 -18.317  1.00  0.57           H  
ATOM   1472 3HD2 LEU A  99      38.923  -0.562 -16.915  1.00  0.57           H  
ATOM   1473  N   ALA A 100      34.320   0.925 -17.591  1.00  0.57           N  
ATOM   1474  CA  ALA A 100      33.297   0.927 -16.552  1.00  0.57           C  
ATOM   1475  C   ALA A 100      31.948   0.557 -17.139  1.00  0.57           C  
ATOM   1476  O   ALA A 100      31.204  -0.244 -16.571  1.00  0.57           O  
ATOM   1477  CB  ALA A 100      33.195   2.295 -15.929  1.00  0.57           C  
ATOM   1478  H   ALA A 100      34.870   1.772 -17.745  1.00  0.57           H  
ATOM   1479  HA  ALA A 100      33.567   0.197 -15.793  1.00  0.57           H  
ATOM   1480 1HB  ALA A 100      32.434   2.282 -15.150  1.00  0.57           H  
ATOM   1481 2HB  ALA A 100      34.138   2.574 -15.504  1.00  0.57           H  
ATOM   1482 3HB  ALA A 100      32.929   3.003 -16.703  1.00  0.57           H  
ATOM   1483  N   GLY A 101      31.659   1.084 -18.326  1.00  0.57           N  
ATOM   1484  CA  GLY A 101      30.413   0.788 -19.006  1.00  0.57           C  
ATOM   1485  C   GLY A 101      30.295  -0.705 -19.240  1.00  0.57           C  
ATOM   1486  O   GLY A 101      29.290  -1.324 -18.879  1.00  0.57           O  
ATOM   1487  H   GLY A 101      32.308   1.743 -18.757  1.00  0.57           H  
ATOM   1488 1HA  GLY A 101      29.571   1.151 -18.419  1.00  0.57           H  
ATOM   1489 2HA  GLY A 101      30.396   1.297 -19.958  1.00  0.57           H  
ATOM   1490  N   ALA A 102      31.323  -1.285 -19.859  1.00  0.58           N  
ATOM   1491  CA  ALA A 102      31.346  -2.711 -20.156  1.00  0.58           C  
ATOM   1492  C   ALA A 102      31.242  -3.568 -18.890  1.00  0.58           C  
ATOM   1493  O   ALA A 102      30.543  -4.582 -18.876  1.00  0.58           O  
ATOM   1494  CB  ALA A 102      32.614  -3.043 -20.907  1.00  0.58           C  
ATOM   1495  H   ALA A 102      32.123  -0.707 -20.132  1.00  0.58           H  
ATOM   1496  HA  ALA A 102      30.485  -2.937 -20.786  1.00  0.58           H  
ATOM   1497 1HB  ALA A 102      32.623  -4.097 -21.166  1.00  0.58           H  
ATOM   1498 2HB  ALA A 102      32.660  -2.446 -21.811  1.00  0.58           H  
ATOM   1499 3HB  ALA A 102      33.474  -2.812 -20.282  1.00  0.58           H  
ATOM   1500  N   LEU A 103      31.887  -3.144 -17.801  1.00  0.58           N  
ATOM   1501  CA  LEU A 103      31.806  -3.903 -16.557  1.00  0.58           C  
ATOM   1502  C   LEU A 103      30.379  -3.930 -16.047  1.00  0.58           C  
ATOM   1503  O   LEU A 103      29.905  -4.963 -15.563  1.00  0.58           O  
ATOM   1504  CB  LEU A 103      32.727  -3.286 -15.497  1.00  0.58           C  
ATOM   1505  CG  LEU A 103      34.207  -3.465 -15.741  1.00  0.58           C  
ATOM   1506  CD1 LEU A 103      35.018  -2.619 -14.758  1.00  0.58           C  
ATOM   1507  CD2 LEU A 103      34.519  -4.905 -15.562  1.00  0.58           C  
ATOM   1508  H   LEU A 103      32.461  -2.305 -17.846  1.00  0.58           H  
ATOM   1509  HA  LEU A 103      32.124  -4.925 -16.751  1.00  0.58           H  
ATOM   1510 1HB  LEU A 103      32.529  -2.217 -15.459  1.00  0.58           H  
ATOM   1511 2HB  LEU A 103      32.490  -3.713 -14.532  1.00  0.58           H  
ATOM   1512  HG  LEU A 103      34.452  -3.164 -16.750  1.00  0.58           H  
ATOM   1513 1HD1 LEU A 103      36.085  -2.764 -14.933  1.00  0.58           H  
ATOM   1514 2HD1 LEU A 103      34.775  -1.569 -14.890  1.00  0.58           H  
ATOM   1515 3HD1 LEU A 103      34.773  -2.925 -13.746  1.00  0.58           H  
ATOM   1516 1HD2 LEU A 103      35.575  -5.065 -15.757  1.00  0.58           H  
ATOM   1517 2HD2 LEU A 103      34.275  -5.203 -14.547  1.00  0.58           H  
ATOM   1518 3HD2 LEU A 103      33.929  -5.495 -16.250  1.00  0.58           H  
ATOM   1519  N   LEU A 104      29.686  -2.805 -16.180  1.00  0.59           N  
ATOM   1520  CA  LEU A 104      28.305  -2.674 -15.766  1.00  0.59           C  
ATOM   1521  C   LEU A 104      27.347  -3.460 -16.651  1.00  0.59           C  
ATOM   1522  O   LEU A 104      26.414  -4.085 -16.152  1.00  0.59           O  
ATOM   1523  CB  LEU A 104      27.991  -1.199 -15.715  1.00  0.59           C  
ATOM   1524  CG  LEU A 104      28.715  -0.552 -14.610  1.00  0.59           C  
ATOM   1525  CD1 LEU A 104      28.601   0.880 -14.735  1.00  0.59           C  
ATOM   1526  CD2 LEU A 104      28.125  -1.046 -13.309  1.00  0.59           C  
ATOM   1527  H   LEU A 104      30.154  -1.981 -16.575  1.00  0.59           H  
ATOM   1528  HA  LEU A 104      28.226  -3.063 -14.753  1.00  0.59           H  
ATOM   1529 1HB  LEU A 104      28.309  -0.733 -16.643  1.00  0.59           H  
ATOM   1530 2HB  LEU A 104      26.947  -1.030 -15.581  1.00  0.59           H  
ATOM   1531  HG  LEU A 104      29.765  -0.815 -14.653  1.00  0.59           H  
ATOM   1532 1HD1 LEU A 104      29.131   1.327 -13.935  1.00  0.59           H  
ATOM   1533 2HD1 LEU A 104      29.039   1.188 -15.682  1.00  0.59           H  
ATOM   1534 3HD1 LEU A 104      27.559   1.154 -14.697  1.00  0.59           H  
ATOM   1535 1HD2 LEU A 104      28.621  -0.605 -12.481  1.00  0.59           H  
ATOM   1536 2HD2 LEU A 104      27.093  -0.783 -13.261  1.00  0.59           H  
ATOM   1537 3HD2 LEU A 104      28.229  -2.127 -13.251  1.00  0.59           H  
ATOM   1538  N   GLU A 105      27.595  -3.477 -17.962  1.00  0.59           N  
ATOM   1539  CA  GLU A 105      26.727  -4.256 -18.842  1.00  0.59           C  
ATOM   1540  C   GLU A 105      26.835  -5.731 -18.470  1.00  0.59           C  
ATOM   1541  O   GLU A 105      25.824  -6.431 -18.316  1.00  0.59           O  
ATOM   1542  CB  GLU A 105      27.097  -4.049 -20.316  1.00  0.59           C  
ATOM   1543  CG  GLU A 105      26.195  -4.807 -21.307  1.00  0.59           C  
ATOM   1544  CD  GLU A 105      26.485  -4.501 -22.776  1.00  0.59           C  
ATOM   1545  OE1 GLU A 105      27.345  -3.697 -23.055  1.00  0.59           O  
ATOM   1546  OE2 GLU A 105      25.818  -5.064 -23.614  1.00  0.59           O  
ATOM   1547  H   GLU A 105      28.364  -2.925 -18.340  1.00  0.59           H  
ATOM   1548  HA  GLU A 105      25.696  -3.938 -18.689  1.00  0.59           H  
ATOM   1549 1HB  GLU A 105      27.068  -2.993 -20.556  1.00  0.59           H  
ATOM   1550 2HB  GLU A 105      28.124  -4.386 -20.476  1.00  0.59           H  
ATOM   1551 1HG  GLU A 105      26.330  -5.876 -21.143  1.00  0.59           H  
ATOM   1552 2HG  GLU A 105      25.155  -4.568 -21.088  1.00  0.59           H  
ATOM   1553  N   GLU A 106      28.068  -6.201 -18.290  1.00  0.60           N  
ATOM   1554  CA  GLU A 106      28.260  -7.590 -17.935  1.00  0.60           C  
ATOM   1555  C   GLU A 106      27.705  -7.865 -16.540  1.00  0.60           C  
ATOM   1556  O   GLU A 106      27.122  -8.927 -16.300  1.00  0.60           O  
ATOM   1557  CB  GLU A 106      29.733  -7.963 -18.005  1.00  0.60           C  
ATOM   1558  CG  GLU A 106      30.357  -7.996 -19.416  1.00  0.60           C  
ATOM   1559  CD  GLU A 106      29.757  -9.059 -20.318  1.00  0.60           C  
ATOM   1560  OE1 GLU A 106      29.686 -10.189 -19.898  1.00  0.60           O  
ATOM   1561  OE2 GLU A 106      29.348  -8.735 -21.430  1.00  0.60           O  
ATOM   1562  H   GLU A 106      28.878  -5.591 -18.424  1.00  0.60           H  
ATOM   1563  HA  GLU A 106      27.715  -8.205 -18.644  1.00  0.60           H  
ATOM   1564 1HB  GLU A 106      30.319  -7.276 -17.385  1.00  0.60           H  
ATOM   1565 2HB  GLU A 106      29.839  -8.948 -17.596  1.00  0.60           H  
ATOM   1566 1HG  GLU A 106      30.214  -7.020 -19.880  1.00  0.60           H  
ATOM   1567 2HG  GLU A 106      31.435  -8.167 -19.321  1.00  0.60           H  
ATOM   1568  N   ALA A 107      27.853  -6.905 -15.623  1.00  0.62           N  
ATOM   1569  CA  ALA A 107      27.336  -7.069 -14.279  1.00  0.62           C  
ATOM   1570  C   ALA A 107      25.833  -7.242 -14.300  1.00  0.62           C  
ATOM   1571  O   ALA A 107      25.299  -8.059 -13.555  1.00  0.62           O  
ATOM   1572  CB  ALA A 107      27.696  -5.889 -13.427  1.00  0.62           C  
ATOM   1573  H   ALA A 107      28.366  -6.056 -15.850  1.00  0.62           H  
ATOM   1574  HA  ALA A 107      27.776  -7.959 -13.853  1.00  0.62           H  
ATOM   1575 1HB  ALA A 107      27.311  -6.055 -12.428  1.00  0.62           H  
ATOM   1576 2HB  ALA A 107      28.769  -5.777 -13.391  1.00  0.62           H  
ATOM   1577 3HB  ALA A 107      27.249  -5.005 -13.856  1.00  0.62           H  
ATOM   1578  N   GLU A 108      25.135  -6.499 -15.165  1.00  0.63           N  
ATOM   1579  CA  GLU A 108      23.689  -6.648 -15.231  1.00  0.63           C  
ATOM   1580  C   GLU A 108      23.347  -8.075 -15.604  1.00  0.63           C  
ATOM   1581  O   GLU A 108      22.435  -8.676 -15.031  1.00  0.63           O  
ATOM   1582  CB  GLU A 108      23.057  -5.686 -16.233  1.00  0.63           C  
ATOM   1583  CG  GLU A 108      21.519  -5.760 -16.261  1.00  0.63           C  
ATOM   1584  CD  GLU A 108      20.826  -4.755 -17.187  1.00  0.63           C  
ATOM   1585  OE1 GLU A 108      21.481  -3.990 -17.854  1.00  0.63           O  
ATOM   1586  OE2 GLU A 108      19.611  -4.772 -17.202  1.00  0.63           O  
ATOM   1587  H   GLU A 108      25.608  -5.808 -15.750  1.00  0.63           H  
ATOM   1588  HA  GLU A 108      23.273  -6.441 -14.250  1.00  0.63           H  
ATOM   1589 1HB  GLU A 108      23.351  -4.686 -15.986  1.00  0.63           H  
ATOM   1590 2HB  GLU A 108      23.431  -5.902 -17.234  1.00  0.63           H  
ATOM   1591 1HG  GLU A 108      21.234  -6.768 -16.569  1.00  0.63           H  
ATOM   1592 2HG  GLU A 108      21.152  -5.612 -15.245  1.00  0.63           H  
ATOM   1593  N   LYS A 109      24.081  -8.632 -16.567  1.00  0.66           N  
ATOM   1594  CA  LYS A 109      23.818 -10.003 -16.970  1.00  0.66           C  
ATOM   1595  C   LYS A 109      24.097 -10.970 -15.811  1.00  0.66           C  
ATOM   1596  O   LYS A 109      23.328 -11.905 -15.580  1.00  0.66           O  
ATOM   1597  CB  LYS A 109      24.624 -10.343 -18.222  1.00  0.66           C  
ATOM   1598  CG  LYS A 109      24.105  -9.615 -19.473  1.00  0.66           C  
ATOM   1599  CD  LYS A 109      24.779 -10.101 -20.750  1.00  0.66           C  
ATOM   1600  CE  LYS A 109      26.195  -9.578 -20.837  1.00  0.66           C  
ATOM   1601  NZ  LYS A 109      26.854  -9.909 -22.134  1.00  0.66           N  
ATOM   1602  H   LYS A 109      24.812  -8.080 -17.026  1.00  0.66           H  
ATOM   1603  HA  LYS A 109      22.762 -10.086 -17.222  1.00  0.66           H  
ATOM   1604 1HB  LYS A 109      25.667 -10.058 -18.075  1.00  0.66           H  
ATOM   1605 2HB  LYS A 109      24.594 -11.415 -18.402  1.00  0.66           H  
ATOM   1606 1HG  LYS A 109      23.029  -9.761 -19.555  1.00  0.66           H  
ATOM   1607 2HG  LYS A 109      24.301  -8.543 -19.358  1.00  0.66           H  
ATOM   1608 1HD  LYS A 109      24.801 -11.191 -20.762  1.00  0.66           H  
ATOM   1609 2HD  LYS A 109      24.218  -9.752 -21.615  1.00  0.66           H  
ATOM   1610 1HE  LYS A 109      26.181  -8.493 -20.716  1.00  0.66           H  
ATOM   1611 2HE  LYS A 109      26.783 -10.013 -20.028  1.00  0.66           H  
ATOM   1612 1HZ  LYS A 109      27.810  -9.513 -22.093  1.00  0.66           H  
ATOM   1613 2HZ  LYS A 109      26.906 -10.906 -22.253  1.00  0.66           H  
ATOM   1614 3HZ  LYS A 109      26.347  -9.499 -22.899  1.00  0.66           H  
ATOM   1615  N   LEU A 110      25.152 -10.710 -15.036  1.00  0.69           N  
ATOM   1616  CA  LEU A 110      25.462 -11.571 -13.896  1.00  0.69           C  
ATOM   1617  C   LEU A 110      24.316 -11.496 -12.870  1.00  0.69           C  
ATOM   1618  O   LEU A 110      23.929 -12.514 -12.280  1.00  0.69           O  
ATOM   1619  CB  LEU A 110      26.783 -11.143 -13.252  1.00  0.69           C  
ATOM   1620  CG  LEU A 110      28.096 -11.355 -14.067  1.00  0.69           C  
ATOM   1621  CD1 LEU A 110      29.240 -10.680 -13.348  1.00  0.69           C  
ATOM   1622  CD2 LEU A 110      28.419 -12.829 -14.212  1.00  0.69           C  
ATOM   1623  H   LEU A 110      25.766  -9.928 -15.273  1.00  0.69           H  
ATOM   1624  HA  LEU A 110      25.555 -12.598 -14.248  1.00  0.69           H  
ATOM   1625 1HB  LEU A 110      26.718 -10.091 -13.043  1.00  0.69           H  
ATOM   1626 2HB  LEU A 110      26.895 -11.666 -12.311  1.00  0.69           H  
ATOM   1627  HG  LEU A 110      27.980 -10.904 -15.049  1.00  0.69           H  
ATOM   1628 1HD1 LEU A 110      30.130 -10.809 -13.924  1.00  0.69           H  
ATOM   1629 2HD1 LEU A 110      29.047  -9.630 -13.235  1.00  0.69           H  
ATOM   1630 3HD1 LEU A 110      29.371 -11.131 -12.372  1.00  0.69           H  
ATOM   1631 1HD2 LEU A 110      29.343 -12.941 -14.786  1.00  0.69           H  
ATOM   1632 2HD2 LEU A 110      28.558 -13.268 -13.232  1.00  0.69           H  
ATOM   1633 3HD2 LEU A 110      27.607 -13.335 -14.731  1.00  0.69           H  
ATOM   1634  N   ILE A 111      23.730 -10.303 -12.700  1.00  0.72           N  
ATOM   1635  CA  ILE A 111      22.603 -10.112 -11.787  1.00  0.72           C  
ATOM   1636  C   ILE A 111      21.414 -10.950 -12.256  1.00  0.72           C  
ATOM   1637  O   ILE A 111      20.781 -11.652 -11.464  1.00  0.72           O  
ATOM   1638  CB  ILE A 111      22.209  -8.622 -11.633  1.00  0.72           C  
ATOM   1639  CG1 ILE A 111      23.333  -7.855 -10.914  1.00  0.72           C  
ATOM   1640  CG2 ILE A 111      20.910  -8.510 -10.875  1.00  0.72           C  
ATOM   1641  CD1 ILE A 111      23.215  -6.339 -10.938  1.00  0.72           C  
ATOM   1642  H   ILE A 111      24.101  -9.494 -13.203  1.00  0.72           H  
ATOM   1643  HA  ILE A 111      22.901 -10.474 -10.802  1.00  0.72           H  
ATOM   1644  HB  ILE A 111      22.088  -8.179 -12.618  1.00  0.72           H  
ATOM   1645 1HG1 ILE A 111      23.370  -8.192  -9.877  1.00  0.72           H  
ATOM   1646 2HG1 ILE A 111      24.251  -8.112 -11.382  1.00  0.72           H  
ATOM   1647 1HG2 ILE A 111      20.634  -7.463 -10.782  1.00  0.72           H  
ATOM   1648 2HG2 ILE A 111      20.128  -9.046 -11.415  1.00  0.72           H  
ATOM   1649 3HG2 ILE A 111      21.035  -8.946  -9.884  1.00  0.72           H  
ATOM   1650 1HD1 ILE A 111      24.064  -5.906 -10.413  1.00  0.72           H  
ATOM   1651 2HD1 ILE A 111      23.213  -5.991 -11.967  1.00  0.72           H  
ATOM   1652 3HD1 ILE A 111      22.293  -6.038 -10.450  1.00  0.72           H  
ATOM   1653  N   GLU A 112      21.137 -10.914 -13.566  1.00  0.76           N  
ATOM   1654  CA  GLU A 112      20.038 -11.686 -14.157  1.00  0.76           C  
ATOM   1655  C   GLU A 112      20.250 -13.196 -13.967  1.00  0.76           C  
ATOM   1656  O   GLU A 112      19.288 -13.954 -13.827  1.00  0.76           O  
ATOM   1657  CB  GLU A 112      19.877 -11.338 -15.643  1.00  0.76           C  
ATOM   1658  CG  GLU A 112      19.329  -9.928 -15.911  1.00  0.76           C  
ATOM   1659  CD  GLU A 112      17.881  -9.738 -15.496  1.00  0.76           C  
ATOM   1660  OE1 GLU A 112      17.051 -10.487 -15.942  1.00  0.76           O  
ATOM   1661  OE2 GLU A 112      17.614  -8.842 -14.716  1.00  0.76           O  
ATOM   1662  H   GLU A 112      21.695 -10.304 -14.166  1.00  0.76           H  
ATOM   1663  HA  GLU A 112      19.117 -11.410 -13.644  1.00  0.76           H  
ATOM   1664 1HB  GLU A 112      20.840 -11.418 -16.139  1.00  0.76           H  
ATOM   1665 2HB  GLU A 112      19.208 -12.056 -16.114  1.00  0.76           H  
ATOM   1666 1HG  GLU A 112      19.940  -9.211 -15.364  1.00  0.76           H  
ATOM   1667 2HG  GLU A 112      19.433  -9.707 -16.973  1.00  0.76           H  
ATOM   1668  N   GLN A 113      21.515 -13.623 -13.901  1.00  0.79           N  
ATOM   1669  CA  GLN A 113      21.875 -15.026 -13.695  1.00  0.79           C  
ATOM   1670  C   GLN A 113      21.772 -15.462 -12.225  1.00  0.79           C  
ATOM   1671  O   GLN A 113      22.038 -16.625 -11.911  1.00  0.79           O  
ATOM   1672  CB  GLN A 113      23.307 -15.311 -14.174  1.00  0.79           C  
ATOM   1673  CG  GLN A 113      23.524 -15.187 -15.666  1.00  0.79           C  
ATOM   1674  CD  GLN A 113      24.988 -15.367 -16.069  1.00  0.79           C  
ATOM   1675  OE1 GLN A 113      25.920 -15.252 -15.267  1.00  0.79           O  
ATOM   1676  NE2 GLN A 113      25.198 -15.653 -17.347  1.00  0.79           N  
ATOM   1677  H   GLN A 113      22.259 -12.945 -14.066  1.00  0.79           H  
ATOM   1678  HA  GLN A 113      21.186 -15.640 -14.273  1.00  0.79           H  
ATOM   1679 1HB  GLN A 113      23.990 -14.622 -13.685  1.00  0.79           H  
ATOM   1680 2HB  GLN A 113      23.594 -16.315 -13.874  1.00  0.79           H  
ATOM   1681 1HG  GLN A 113      22.946 -15.970 -16.155  1.00  0.79           H  
ATOM   1682 2HG  GLN A 113      23.182 -14.226 -16.006  1.00  0.79           H  
ATOM   1683 1HE2 GLN A 113      26.131 -15.782 -17.684  1.00  0.79           H  
ATOM   1684 2HE2 GLN A 113      24.423 -15.738 -17.974  1.00  0.79           H  
ATOM   1685  N   GLY A 114      21.399 -14.549 -11.319  1.00  0.82           N  
ATOM   1686  CA  GLY A 114      21.280 -14.898  -9.909  1.00  0.82           C  
ATOM   1687  C   GLY A 114      22.506 -14.546  -9.068  1.00  0.82           C  
ATOM   1688  O   GLY A 114      22.645 -15.020  -7.930  1.00  0.82           O  
ATOM   1689  H   GLY A 114      21.182 -13.593 -11.599  1.00  0.82           H  
ATOM   1690 1HA  GLY A 114      20.411 -14.383  -9.500  1.00  0.82           H  
ATOM   1691 2HA  GLY A 114      21.076 -15.963  -9.823  1.00  0.82           H  
ATOM   1692  N   ILE A 115      23.408 -13.729  -9.600  1.00  0.83           N  
ATOM   1693  CA  ILE A 115      24.589 -13.379  -8.835  1.00  0.83           C  
ATOM   1694  C   ILE A 115      24.421 -12.008  -8.186  1.00  0.83           C  
ATOM   1695  O   ILE A 115      24.292 -10.988  -8.859  1.00  0.83           O  
ATOM   1696  CB  ILE A 115      25.804 -13.390  -9.748  1.00  0.83           C  
ATOM   1697  CG1 ILE A 115      25.913 -14.754 -10.386  1.00  0.83           C  
ATOM   1698  CG2 ILE A 115      27.054 -13.101  -8.945  1.00  0.83           C  
ATOM   1699  CD1 ILE A 115      26.903 -14.843 -11.482  1.00  0.83           C  
ATOM   1700  H   ILE A 115      23.297 -13.347 -10.541  1.00  0.83           H  
ATOM   1701  HA  ILE A 115      24.736 -14.116  -8.049  1.00  0.83           H  
ATOM   1702  HB  ILE A 115      25.688 -12.647 -10.518  1.00  0.83           H  
ATOM   1703 1HG1 ILE A 115      26.166 -15.453  -9.628  1.00  0.83           H  
ATOM   1704 2HG1 ILE A 115      24.938 -15.025 -10.799  1.00  0.83           H  
ATOM   1705 1HG2 ILE A 115      27.929 -13.110  -9.594  1.00  0.83           H  
ATOM   1706 2HG2 ILE A 115      26.958 -12.140  -8.474  1.00  0.83           H  
ATOM   1707 3HG2 ILE A 115      27.163 -13.855  -8.176  1.00  0.83           H  
ATOM   1708 1HD1 ILE A 115      26.898 -15.848 -11.878  1.00  0.83           H  
ATOM   1709 2HD1 ILE A 115      26.617 -14.149 -12.267  1.00  0.83           H  
ATOM   1710 3HD1 ILE A 115      27.900 -14.599 -11.112  1.00  0.83           H  
ATOM   1711  N   HIS A 116      24.423 -11.995  -6.861  1.00  0.83           N  
ATOM   1712  CA  HIS A 116      24.199 -10.780  -6.096  1.00  0.83           C  
ATOM   1713  C   HIS A 116      25.330  -9.792  -6.401  1.00  0.83           C  
ATOM   1714  O   HIS A 116      26.486 -10.220  -6.483  1.00  0.83           O  
ATOM   1715  CB  HIS A 116      24.168 -11.107  -4.582  1.00  0.83           C  
ATOM   1716  CG  HIS A 116      23.627  -9.991  -3.667  1.00  0.83           C  
ATOM   1717  ND1 HIS A 116      24.372  -8.867  -3.264  1.00  0.83           N  
ATOM   1718  CD2 HIS A 116      22.404  -9.846  -3.106  1.00  0.83           C  
ATOM   1719  CE1 HIS A 116      23.599  -8.099  -2.502  1.00  0.83           C  
ATOM   1720  NE2 HIS A 116      22.416  -8.674  -2.391  1.00  0.83           N  
ATOM   1721  H   HIS A 116      24.549 -12.870  -6.372  1.00  0.83           H  
ATOM   1722  HA  HIS A 116      23.235 -10.372  -6.369  1.00  0.83           H  
ATOM   1723 1HB  HIS A 116      23.558 -11.998  -4.423  1.00  0.83           H  
ATOM   1724 2HB  HIS A 116      25.179 -11.350  -4.250  1.00  0.83           H  
ATOM   1725  HD2 HIS A 116      21.562 -10.534  -3.204  1.00  0.83           H  
ATOM   1726  HE1 HIS A 116      23.893  -7.156  -2.039  1.00  0.83           H  
ATOM   1727  HE2 HIS A 116      21.631  -8.311  -1.864  1.00  0.83           H  
ATOM   1728  N   PRO A 117      25.052  -8.477  -6.518  1.00  0.81           N  
ATOM   1729  CA  PRO A 117      26.036  -7.424  -6.695  1.00  0.81           C  
ATOM   1730  C   PRO A 117      27.207  -7.540  -5.727  1.00  0.81           C  
ATOM   1731  O   PRO A 117      28.330  -7.233  -6.114  1.00  0.81           O  
ATOM   1732  CB  PRO A 117      25.196  -6.173  -6.426  1.00  0.81           C  
ATOM   1733  CG  PRO A 117      23.825  -6.541  -6.913  1.00  0.81           C  
ATOM   1734  CD  PRO A 117      23.649  -7.991  -6.558  1.00  0.81           C  
ATOM   1735  HA  PRO A 117      26.388  -7.414  -7.721  1.00  0.81           H  
ATOM   1736 1HB  PRO A 117      25.219  -5.922  -5.356  1.00  0.81           H  
ATOM   1737 2HB  PRO A 117      25.619  -5.310  -6.965  1.00  0.81           H  
ATOM   1738 1HG  PRO A 117      23.093  -5.894  -6.419  1.00  0.81           H  
ATOM   1739 2HG  PRO A 117      23.738  -6.352  -7.986  1.00  0.81           H  
ATOM   1740 1HD  PRO A 117      23.150  -8.080  -5.600  1.00  0.81           H  
ATOM   1741 2HD  PRO A 117      23.093  -8.474  -7.377  1.00  0.81           H  
ATOM   1742  N   THR A 118      26.998  -8.043  -4.505  1.00  0.77           N  
ATOM   1743  CA  THR A 118      28.116  -8.170  -3.575  1.00  0.77           C  
ATOM   1744  C   THR A 118      29.197  -9.077  -4.154  1.00  0.77           C  
ATOM   1745  O   THR A 118      30.392  -8.811  -4.011  1.00  0.77           O  
ATOM   1746  CB  THR A 118      27.670  -8.781  -2.244  1.00  0.77           C  
ATOM   1747  OG1 THR A 118      26.685  -7.951  -1.658  1.00  0.77           O  
ATOM   1748  CG2 THR A 118      28.858  -8.918  -1.310  1.00  0.77           C  
ATOM   1749  H   THR A 118      26.066  -8.314  -4.184  1.00  0.77           H  
ATOM   1750  HA  THR A 118      28.548  -7.184  -3.401  1.00  0.77           H  
ATOM   1751  HB  THR A 118      27.238  -9.767  -2.425  1.00  0.77           H  
ATOM   1752  HG1 THR A 118      25.867  -8.094  -2.169  1.00  0.77           H  
ATOM   1753 1HG2 THR A 118      28.530  -9.355  -0.368  1.00  0.77           H  
ATOM   1754 2HG2 THR A 118      29.602  -9.564  -1.774  1.00  0.77           H  
ATOM   1755 3HG2 THR A 118      29.291  -7.937  -1.125  1.00  0.77           H  
ATOM   1756  N   THR A 119      28.767 -10.193  -4.741  1.00  0.73           N  
ATOM   1757  CA  THR A 119      29.657 -11.181  -5.322  1.00  0.73           C  
ATOM   1758  C   THR A 119      30.270 -10.645  -6.587  1.00  0.73           C  
ATOM   1759  O   THR A 119      31.457 -10.848  -6.854  1.00  0.73           O  
ATOM   1760  CB  THR A 119      28.959 -12.513  -5.579  1.00  0.73           C  
ATOM   1761  OG1 THR A 119      28.491 -13.056  -4.335  1.00  0.73           O  
ATOM   1762  CG2 THR A 119      29.935 -13.473  -6.225  1.00  0.73           C  
ATOM   1763  H   THR A 119      27.768 -10.320  -4.870  1.00  0.73           H  
ATOM   1764  HA  THR A 119      30.467 -11.369  -4.615  1.00  0.73           H  
ATOM   1765  HB  THR A 119      28.106 -12.354  -6.236  1.00  0.73           H  
ATOM   1766  HG1 THR A 119      29.247 -13.294  -3.791  1.00  0.73           H  
ATOM   1767 1HG2 THR A 119      29.446 -14.406  -6.392  1.00  0.73           H  
ATOM   1768 2HG2 THR A 119      30.286 -13.064  -7.174  1.00  0.73           H  
ATOM   1769 3HG2 THR A 119      30.777 -13.622  -5.559  1.00  0.73           H  
ATOM   1770  N   ILE A 120      29.464  -9.949  -7.384  1.00  0.69           N  
ATOM   1771  CA  ILE A 120      29.976  -9.410  -8.629  1.00  0.69           C  
ATOM   1772  C   ILE A 120      31.131  -8.480  -8.316  1.00  0.69           C  
ATOM   1773  O   ILE A 120      32.197  -8.578  -8.922  1.00  0.69           O  
ATOM   1774  CB  ILE A 120      28.917  -8.636  -9.410  1.00  0.69           C  
ATOM   1775  CG1 ILE A 120      27.853  -9.578  -9.874  1.00  0.69           C  
ATOM   1776  CG2 ILE A 120      29.573  -7.928 -10.584  1.00  0.69           C  
ATOM   1777  CD1 ILE A 120      26.644  -8.929 -10.426  1.00  0.69           C  
ATOM   1778  H   ILE A 120      28.484  -9.816  -7.112  1.00  0.69           H  
ATOM   1779  HA  ILE A 120      30.340 -10.234  -9.245  1.00  0.69           H  
ATOM   1780  HB  ILE A 120      28.449  -7.902  -8.759  1.00  0.69           H  
ATOM   1781 1HG1 ILE A 120      28.266 -10.242 -10.609  1.00  0.69           H  
ATOM   1782 2HG1 ILE A 120      27.542 -10.152  -9.026  1.00  0.69           H  
ATOM   1783 1HG2 ILE A 120      28.828  -7.377 -11.136  1.00  0.69           H  
ATOM   1784 2HG2 ILE A 120      30.331  -7.241 -10.212  1.00  0.69           H  
ATOM   1785 3HG2 ILE A 120      30.042  -8.659 -11.237  1.00  0.69           H  
ATOM   1786 1HD1 ILE A 120      25.928  -9.704 -10.703  1.00  0.69           H  
ATOM   1787 2HD1 ILE A 120      26.195  -8.291  -9.694  1.00  0.69           H  
ATOM   1788 3HD1 ILE A 120      26.905  -8.343 -11.301  1.00  0.69           H  
ATOM   1789  N   ILE A 121      30.918  -7.616  -7.323  1.00  0.66           N  
ATOM   1790  CA  ILE A 121      31.914  -6.681  -6.842  1.00  0.66           C  
ATOM   1791  C   ILE A 121      33.136  -7.369  -6.256  1.00  0.66           C  
ATOM   1792  O   ILE A 121      34.259  -7.010  -6.590  1.00  0.66           O  
ATOM   1793  CB  ILE A 121      31.296  -5.732  -5.823  1.00  0.66           C  
ATOM   1794  CG1 ILE A 121      30.280  -4.826  -6.545  1.00  0.66           C  
ATOM   1795  CG2 ILE A 121      32.391  -4.950  -5.124  1.00  0.66           C  
ATOM   1796  CD1 ILE A 121      29.375  -4.068  -5.626  1.00  0.66           C  
ATOM   1797  H   ILE A 121      30.001  -7.602  -6.874  1.00  0.66           H  
ATOM   1798  HA  ILE A 121      32.243  -6.082  -7.697  1.00  0.66           H  
ATOM   1799  HB  ILE A 121      30.738  -6.313  -5.083  1.00  0.66           H  
ATOM   1800 1HG1 ILE A 121      30.830  -4.115  -7.153  1.00  0.66           H  
ATOM   1801 2HG1 ILE A 121      29.667  -5.436  -7.206  1.00  0.66           H  
ATOM   1802 1HG2 ILE A 121      31.947  -4.283  -4.391  1.00  0.66           H  
ATOM   1803 2HG2 ILE A 121      33.064  -5.639  -4.623  1.00  0.66           H  
ATOM   1804 3HG2 ILE A 121      32.950  -4.372  -5.861  1.00  0.66           H  
ATOM   1805 1HD1 ILE A 121      28.699  -3.454  -6.209  1.00  0.66           H  
ATOM   1806 2HD1 ILE A 121      28.797  -4.772  -5.026  1.00  0.66           H  
ATOM   1807 3HD1 ILE A 121      29.966  -3.442  -4.973  1.00  0.66           H  
ATOM   1808  N   LYS A 122      32.952  -8.372  -5.387  1.00  0.64           N  
ATOM   1809  CA  LYS A 122      34.132  -9.043  -4.849  1.00  0.64           C  
ATOM   1810  C   LYS A 122      34.935  -9.696  -5.967  1.00  0.64           C  
ATOM   1811  O   LYS A 122      36.168  -9.625  -5.981  1.00  0.64           O  
ATOM   1812  CB  LYS A 122      33.742 -10.067  -3.788  1.00  0.64           C  
ATOM   1813  CG  LYS A 122      33.273  -9.442  -2.464  1.00  0.64           C  
ATOM   1814  CD  LYS A 122      32.863 -10.506  -1.459  1.00  0.64           C  
ATOM   1815  CE  LYS A 122      32.453  -9.885  -0.128  1.00  0.64           C  
ATOM   1816  NZ  LYS A 122      32.008 -10.913   0.851  1.00  0.64           N  
ATOM   1817  H   LYS A 122      32.017  -8.650  -5.088  1.00  0.64           H  
ATOM   1818  HA  LYS A 122      34.766  -8.294  -4.377  1.00  0.64           H  
ATOM   1819 1HB  LYS A 122      32.925 -10.686  -4.172  1.00  0.64           H  
ATOM   1820 2HB  LYS A 122      34.583 -10.730  -3.585  1.00  0.64           H  
ATOM   1821 1HG  LYS A 122      34.081  -8.849  -2.041  1.00  0.64           H  
ATOM   1822 2HG  LYS A 122      32.431  -8.784  -2.648  1.00  0.64           H  
ATOM   1823 1HD  LYS A 122      32.020 -11.070  -1.863  1.00  0.64           H  
ATOM   1824 2HD  LYS A 122      33.692 -11.193  -1.295  1.00  0.64           H  
ATOM   1825 1HE  LYS A 122      33.302  -9.346   0.288  1.00  0.64           H  
ATOM   1826 2HE  LYS A 122      31.642  -9.181  -0.298  1.00  0.64           H  
ATOM   1827 1HZ  LYS A 122      31.747 -10.465   1.718  1.00  0.64           H  
ATOM   1828 2HZ  LYS A 122      31.213 -11.410   0.477  1.00  0.64           H  
ATOM   1829 3HZ  LYS A 122      32.761 -11.563   1.022  1.00  0.64           H  
ATOM   1830  N   GLY A 123      34.233 -10.271  -6.937  1.00  0.62           N  
ATOM   1831  CA  GLY A 123      34.853 -10.888  -8.091  1.00  0.62           C  
ATOM   1832  C   GLY A 123      35.640  -9.851  -8.871  1.00  0.62           C  
ATOM   1833  O   GLY A 123      36.814 -10.068  -9.191  1.00  0.62           O  
ATOM   1834  H   GLY A 123      33.218 -10.304  -6.870  1.00  0.62           H  
ATOM   1835 1HA  GLY A 123      35.502 -11.704  -7.775  1.00  0.62           H  
ATOM   1836 2HA  GLY A 123      34.080 -11.304  -8.707  1.00  0.62           H  
ATOM   1837  N   TYR A 124      35.007  -8.710  -9.168  1.00  0.61           N  
ATOM   1838  CA  TYR A 124      35.669  -7.644  -9.897  1.00  0.61           C  
ATOM   1839  C   TYR A 124      36.898  -7.151  -9.148  1.00  0.61           C  
ATOM   1840  O   TYR A 124      37.937  -6.912  -9.748  1.00  0.61           O  
ATOM   1841  CB  TYR A 124      34.738  -6.459 -10.152  1.00  0.61           C  
ATOM   1842  CG  TYR A 124      33.699  -6.649 -11.250  1.00  0.61           C  
ATOM   1843  CD1 TYR A 124      33.727  -7.775 -12.053  1.00  0.61           C  
ATOM   1844  CD2 TYR A 124      32.756  -5.646 -11.492  1.00  0.61           C  
ATOM   1845  CE1 TYR A 124      32.825  -7.910 -13.083  1.00  0.61           C  
ATOM   1846  CE2 TYR A 124      31.853  -5.786 -12.531  1.00  0.61           C  
ATOM   1847  CZ  TYR A 124      31.893  -6.919 -13.324  1.00  0.61           C  
ATOM   1848  OH  TYR A 124      31.026  -7.065 -14.372  1.00  0.61           O  
ATOM   1849  H   TYR A 124      34.033  -8.587  -8.888  1.00  0.61           H  
ATOM   1850  HA  TYR A 124      36.004  -8.046 -10.859  1.00  0.61           H  
ATOM   1851 1HB  TYR A 124      34.208  -6.227  -9.226  1.00  0.61           H  
ATOM   1852 2HB  TYR A 124      35.334  -5.595 -10.403  1.00  0.61           H  
ATOM   1853  HD1 TYR A 124      34.468  -8.555 -11.877  1.00  0.61           H  
ATOM   1854  HD2 TYR A 124      32.739  -4.748 -10.870  1.00  0.61           H  
ATOM   1855  HE1 TYR A 124      32.855  -8.789 -13.712  1.00  0.61           H  
ATOM   1856  HE2 TYR A 124      31.120  -5.005 -12.734  1.00  0.61           H  
ATOM   1857  HH  TYR A 124      30.498  -6.251 -14.480  1.00  0.61           H  
ATOM   1858  N   ARG A 125      36.802  -7.014  -7.825  1.00  0.61           N  
ATOM   1859  CA  ARG A 125      37.954  -6.552  -7.067  1.00  0.61           C  
ATOM   1860  C   ARG A 125      39.110  -7.538  -7.180  1.00  0.61           C  
ATOM   1861  O   ARG A 125      40.258  -7.132  -7.377  1.00  0.61           O  
ATOM   1862  CB  ARG A 125      37.578  -6.341  -5.612  1.00  0.61           C  
ATOM   1863  CG  ARG A 125      36.688  -5.127  -5.357  1.00  0.61           C  
ATOM   1864  CD  ARG A 125      36.233  -5.075  -3.951  1.00  0.61           C  
ATOM   1865  NE  ARG A 125      35.424  -3.899  -3.682  1.00  0.61           N  
ATOM   1866  CZ  ARG A 125      34.657  -3.733  -2.589  1.00  0.61           C  
ATOM   1867  NH1 ARG A 125      34.596  -4.680  -1.682  1.00  0.61           N  
ATOM   1868  NH2 ARG A 125      33.966  -2.622  -2.428  1.00  0.61           N  
ATOM   1869  H   ARG A 125      35.922  -7.208  -7.350  1.00  0.61           H  
ATOM   1870  HA  ARG A 125      38.274  -5.595  -7.479  1.00  0.61           H  
ATOM   1871 1HB  ARG A 125      37.041  -7.218  -5.253  1.00  0.61           H  
ATOM   1872 2HB  ARG A 125      38.480  -6.238  -5.010  1.00  0.61           H  
ATOM   1873 1HG  ARG A 125      37.252  -4.219  -5.566  1.00  0.61           H  
ATOM   1874 2HG  ARG A 125      35.816  -5.163  -6.006  1.00  0.61           H  
ATOM   1875 1HD  ARG A 125      35.628  -5.957  -3.742  1.00  0.61           H  
ATOM   1876 2HD  ARG A 125      37.094  -5.059  -3.286  1.00  0.61           H  
ATOM   1877  HE  ARG A 125      35.445  -3.150  -4.361  1.00  0.61           H  
ATOM   1878 1HH1 ARG A 125      35.124  -5.532  -1.808  1.00  0.61           H  
ATOM   1879 2HH1 ARG A 125      34.019  -4.556  -0.862  1.00  0.61           H  
ATOM   1880 1HH2 ARG A 125      34.016  -1.892  -3.124  1.00  0.61           H  
ATOM   1881 2HH2 ARG A 125      33.393  -2.501  -1.606  1.00  0.61           H  
ATOM   1882  N   LYS A 126      38.811  -8.842  -7.126  1.00  0.60           N  
ATOM   1883  CA  LYS A 126      39.872  -9.829  -7.262  1.00  0.60           C  
ATOM   1884  C   LYS A 126      40.461  -9.765  -8.666  1.00  0.60           C  
ATOM   1885  O   LYS A 126      41.683  -9.848  -8.851  1.00  0.60           O  
ATOM   1886  CB  LYS A 126      39.357 -11.236  -6.948  1.00  0.60           C  
ATOM   1887  CG  LYS A 126      39.047 -11.472  -5.467  1.00  0.60           C  
ATOM   1888  CD  LYS A 126      38.571 -12.900  -5.202  1.00  0.60           C  
ATOM   1889  CE  LYS A 126      38.261 -13.113  -3.716  1.00  0.60           C  
ATOM   1890  NZ  LYS A 126      37.816 -14.513  -3.417  1.00  0.60           N  
ATOM   1891  H   LYS A 126      37.849  -9.142  -6.953  1.00  0.60           H  
ATOM   1892  HA  LYS A 126      40.665  -9.586  -6.554  1.00  0.60           H  
ATOM   1893 1HB  LYS A 126      38.437 -11.412  -7.512  1.00  0.60           H  
ATOM   1894 2HB  LYS A 126      40.079 -11.973  -7.268  1.00  0.60           H  
ATOM   1895 1HG  LYS A 126      39.943 -11.277  -4.879  1.00  0.60           H  
ATOM   1896 2HG  LYS A 126      38.271 -10.778  -5.150  1.00  0.60           H  
ATOM   1897 1HD  LYS A 126      37.669 -13.109  -5.789  1.00  0.60           H  
ATOM   1898 2HD  LYS A 126      39.354 -13.591  -5.503  1.00  0.60           H  
ATOM   1899 1HE  LYS A 126      39.154 -12.897  -3.136  1.00  0.60           H  
ATOM   1900 2HE  LYS A 126      37.468 -12.424  -3.419  1.00  0.60           H  
ATOM   1901 1HZ  LYS A 126      37.620 -14.603  -2.436  1.00  0.60           H  
ATOM   1902 2HZ  LYS A 126      36.957 -14.737  -3.945  1.00  0.60           H  
ATOM   1903 3HZ  LYS A 126      38.534 -15.163  -3.676  1.00  0.60           H  
ATOM   1904  N   ALA A 127      39.594  -9.563  -9.663  1.00  0.60           N  
ATOM   1905  CA  ALA A 127      40.050  -9.450 -11.033  1.00  0.60           C  
ATOM   1906  C   ALA A 127      40.985  -8.259 -11.181  1.00  0.60           C  
ATOM   1907  O   ALA A 127      42.023  -8.369 -11.824  1.00  0.60           O  
ATOM   1908  CB  ALA A 127      38.881  -9.294 -11.973  1.00  0.60           C  
ATOM   1909  H   ALA A 127      38.596  -9.514  -9.461  1.00  0.60           H  
ATOM   1910  HA  ALA A 127      40.597 -10.358 -11.279  1.00  0.60           H  
ATOM   1911 1HB  ALA A 127      39.253  -9.237 -12.986  1.00  0.60           H  
ATOM   1912 2HB  ALA A 127      38.217 -10.127 -11.879  1.00  0.60           H  
ATOM   1913 3HB  ALA A 127      38.344  -8.389 -11.733  1.00  0.60           H  
ATOM   1914  N   VAL A 128      40.666  -7.144 -10.520  1.00  0.60           N  
ATOM   1915  CA  VAL A 128      41.518  -5.969 -10.587  1.00  0.60           C  
ATOM   1916  C   VAL A 128      42.852  -6.185  -9.925  1.00  0.60           C  
ATOM   1917  O   VAL A 128      43.880  -5.835 -10.500  1.00  0.60           O  
ATOM   1918  CB  VAL A 128      40.876  -4.742  -9.954  1.00  0.60           C  
ATOM   1919  CG1 VAL A 128      41.896  -3.612  -9.874  1.00  0.60           C  
ATOM   1920  CG2 VAL A 128      39.800  -4.298 -10.788  1.00  0.60           C  
ATOM   1921  H   VAL A 128      39.789  -7.103 -10.004  1.00  0.60           H  
ATOM   1922  HA  VAL A 128      41.681  -5.740 -11.637  1.00  0.60           H  
ATOM   1923  HB  VAL A 128      40.521  -4.983  -8.950  1.00  0.60           H  
ATOM   1924 1HG1 VAL A 128      41.430  -2.733  -9.432  1.00  0.60           H  
ATOM   1925 2HG1 VAL A 128      42.733  -3.930  -9.252  1.00  0.60           H  
ATOM   1926 3HG1 VAL A 128      42.256  -3.369 -10.873  1.00  0.60           H  
ATOM   1927 1HG2 VAL A 128      39.384  -3.422 -10.342  1.00  0.60           H  
ATOM   1928 2HG2 VAL A 128      40.194  -4.058 -11.758  1.00  0.60           H  
ATOM   1929 3HG2 VAL A 128      39.048  -5.068 -10.881  1.00  0.60           H  
ATOM   1930  N   ASP A 129      42.869  -6.784  -8.733  1.00  0.60           N  
ATOM   1931  CA  ASP A 129      44.158  -6.988  -8.092  1.00  0.60           C  
ATOM   1932  C   ASP A 129      45.069  -7.789  -9.015  1.00  0.60           C  
ATOM   1933  O   ASP A 129      46.233  -7.429  -9.215  1.00  0.60           O  
ATOM   1934  CB  ASP A 129      44.001  -7.735  -6.760  1.00  0.60           C  
ATOM   1935  CG  ASP A 129      43.409  -6.892  -5.604  1.00  0.60           C  
ATOM   1936  OD1 ASP A 129      43.362  -5.687  -5.714  1.00  0.60           O  
ATOM   1937  OD2 ASP A 129      43.038  -7.476  -4.606  1.00  0.60           O  
ATOM   1938  H   ASP A 129      41.997  -7.065  -8.281  1.00  0.60           H  
ATOM   1939  HA  ASP A 129      44.616  -6.017  -7.908  1.00  0.60           H  
ATOM   1940 1HB  ASP A 129      43.343  -8.596  -6.920  1.00  0.60           H  
ATOM   1941 2HB  ASP A 129      44.970  -8.123  -6.449  1.00  0.60           H  
ATOM   1942  N   LYS A 130      44.511  -8.824  -9.650  1.00  0.60           N  
ATOM   1943  CA  LYS A 130      45.310  -9.636 -10.550  1.00  0.60           C  
ATOM   1944  C   LYS A 130      45.656  -8.863 -11.818  1.00  0.60           C  
ATOM   1945  O   LYS A 130      46.773  -8.956 -12.331  1.00  0.60           O  
ATOM   1946  CB  LYS A 130      44.580 -10.934 -10.876  1.00  0.60           C  
ATOM   1947  CG  LYS A 130      45.379 -11.880 -11.781  1.00  0.60           C  
ATOM   1948  CD  LYS A 130      46.720 -12.261 -11.141  1.00  0.60           C  
ATOM   1949  CE  LYS A 130      46.546 -13.102  -9.881  1.00  0.60           C  
ATOM   1950  NZ  LYS A 130      47.872 -13.527  -9.299  1.00  0.60           N  
ATOM   1951  H   LYS A 130      43.536  -9.072  -9.469  1.00  0.60           H  
ATOM   1952  HA  LYS A 130      46.243  -9.889 -10.047  1.00  0.60           H  
ATOM   1953 1HB  LYS A 130      44.355 -11.463  -9.950  1.00  0.60           H  
ATOM   1954 2HB  LYS A 130      43.628 -10.704 -11.347  1.00  0.60           H  
ATOM   1955 1HG  LYS A 130      44.800 -12.777 -11.970  1.00  0.60           H  
ATOM   1956 2HG  LYS A 130      45.568 -11.389 -12.736  1.00  0.60           H  
ATOM   1957 1HD  LYS A 130      47.315 -12.822 -11.862  1.00  0.60           H  
ATOM   1958 2HD  LYS A 130      47.268 -11.354 -10.875  1.00  0.60           H  
ATOM   1959 1HE  LYS A 130      46.001 -12.523  -9.137  1.00  0.60           H  
ATOM   1960 2HE  LYS A 130      45.981 -13.986 -10.126  1.00  0.60           H  
ATOM   1961 1HZ  LYS A 130      47.726 -14.074  -8.469  1.00  0.60           H  
ATOM   1962 2HZ  LYS A 130      48.386 -14.067  -9.972  1.00  0.60           H  
ATOM   1963 3HZ  LYS A 130      48.419 -12.681  -9.057  1.00  0.60           H  
ATOM   1964  N   ALA A 131      44.717  -8.080 -12.334  1.00  0.60           N  
ATOM   1965  CA  ALA A 131      44.959  -7.334 -13.553  1.00  0.60           C  
ATOM   1966  C   ALA A 131      46.126  -6.383 -13.391  1.00  0.60           C  
ATOM   1967  O   ALA A 131      46.947  -6.227 -14.302  1.00  0.60           O  
ATOM   1968  CB  ALA A 131      43.724  -6.537 -13.921  1.00  0.60           C  
ATOM   1969  H   ALA A 131      43.802  -8.024 -11.897  1.00  0.60           H  
ATOM   1970  HA  ALA A 131      45.202  -8.045 -14.332  1.00  0.60           H  
ATOM   1971 1HB  ALA A 131      43.905  -5.998 -14.820  1.00  0.60           H  
ATOM   1972 2HB  ALA A 131      42.883  -7.204 -14.051  1.00  0.60           H  
ATOM   1973 3HB  ALA A 131      43.508  -5.836 -13.123  1.00  0.60           H  
ATOM   1974  N   LEU A 132      46.223  -5.776 -12.213  1.00  0.61           N  
ATOM   1975  CA  LEU A 132      47.282  -4.828 -11.952  1.00  0.61           C  
ATOM   1976  C   LEU A 132      48.618  -5.562 -11.843  1.00  0.61           C  
ATOM   1977  O   LEU A 132      49.640  -5.063 -12.333  1.00  0.61           O  
ATOM   1978  CB  LEU A 132      46.950  -4.043 -10.686  1.00  0.61           C  
ATOM   1979  CG  LEU A 132      45.677  -3.134 -10.821  1.00  0.61           C  
ATOM   1980  CD1 LEU A 132      45.370  -2.477  -9.492  1.00  0.61           C  
ATOM   1981  CD2 LEU A 132      45.875  -2.135 -11.897  1.00  0.61           C  
ATOM   1982  H   LEU A 132      45.510  -5.948 -11.501  1.00  0.61           H  
ATOM   1983  HA  LEU A 132      47.336  -4.133 -12.788  1.00  0.61           H  
ATOM   1984 1HB  LEU A 132      46.768  -4.756  -9.876  1.00  0.61           H  
ATOM   1985 2HB  LEU A 132      47.797  -3.415 -10.421  1.00  0.61           H  
ATOM   1986  HG  LEU A 132      44.834  -3.747 -11.089  1.00  0.61           H  
ATOM   1987 1HD1 LEU A 132      44.470  -1.866  -9.590  1.00  0.61           H  
ATOM   1988 2HD1 LEU A 132      45.205  -3.251  -8.738  1.00  0.61           H  
ATOM   1989 3HD1 LEU A 132      46.205  -1.847  -9.196  1.00  0.61           H  
ATOM   1990 1HD2 LEU A 132      44.976  -1.517 -11.999  1.00  0.61           H  
ATOM   1991 2HD2 LEU A 132      46.713  -1.513 -11.634  1.00  0.61           H  
ATOM   1992 3HD2 LEU A 132      46.068  -2.647 -12.834  1.00  0.61           H  
ATOM   1993  N   GLU A 133      48.617  -6.773 -11.256  1.00  0.62           N  
ATOM   1994  CA  GLU A 133      49.865  -7.532 -11.180  1.00  0.62           C  
ATOM   1995  C   GLU A 133      50.345  -7.858 -12.593  1.00  0.62           C  
ATOM   1996  O   GLU A 133      51.532  -7.739 -12.900  1.00  0.62           O  
ATOM   1997  CB  GLU A 133      49.696  -8.855 -10.406  1.00  0.62           C  
ATOM   1998  CG  GLU A 133      49.469  -8.740  -8.898  1.00  0.62           C  
ATOM   1999  CD  GLU A 133      49.293 -10.111  -8.231  1.00  0.62           C  
ATOM   2000  OE1 GLU A 133      49.341 -11.108  -8.933  1.00  0.62           O  
ATOM   2001  OE2 GLU A 133      49.103 -10.161  -7.041  1.00  0.62           O  
ATOM   2002  H   GLU A 133      47.761  -7.144 -10.836  1.00  0.62           H  
ATOM   2003  HA  GLU A 133      50.621  -6.921 -10.688  1.00  0.62           H  
ATOM   2004 1HB  GLU A 133      48.848  -9.398 -10.817  1.00  0.62           H  
ATOM   2005 2HB  GLU A 133      50.578  -9.475 -10.561  1.00  0.62           H  
ATOM   2006 1HG  GLU A 133      50.321  -8.234  -8.448  1.00  0.62           H  
ATOM   2007 2HG  GLU A 133      48.587  -8.136  -8.718  1.00  0.62           H  
ATOM   2008  N   VAL A 134      49.408  -8.197 -13.475  1.00  0.63           N  
ATOM   2009  CA  VAL A 134      49.770  -8.523 -14.846  1.00  0.63           C  
ATOM   2010  C   VAL A 134      50.310  -7.297 -15.569  1.00  0.63           C  
ATOM   2011  O   VAL A 134      51.290  -7.397 -16.310  1.00  0.63           O  
ATOM   2012  CB  VAL A 134      48.614  -9.140 -15.604  1.00  0.63           C  
ATOM   2013  CG1 VAL A 134      49.029  -9.308 -17.093  1.00  0.63           C  
ATOM   2014  CG2 VAL A 134      48.272 -10.461 -14.965  1.00  0.63           C  
ATOM   2015  H   VAL A 134      48.437  -8.278 -13.163  1.00  0.63           H  
ATOM   2016  HA  VAL A 134      50.559  -9.275 -14.812  1.00  0.63           H  
ATOM   2017  HB  VAL A 134      47.748  -8.485 -15.549  1.00  0.63           H  
ATOM   2018 1HG1 VAL A 134      48.239  -9.759 -17.654  1.00  0.63           H  
ATOM   2019 2HG1 VAL A 134      49.269  -8.332 -17.521  1.00  0.63           H  
ATOM   2020 3HG1 VAL A 134      49.908  -9.953 -17.147  1.00  0.63           H  
ATOM   2021 1HG2 VAL A 134      47.446 -10.887 -15.476  1.00  0.63           H  
ATOM   2022 2HG2 VAL A 134      49.136 -11.130 -15.015  1.00  0.63           H  
ATOM   2023 3HG2 VAL A 134      48.002 -10.304 -13.927  1.00  0.63           H  
ATOM   2024  N   LEU A 135      49.702  -6.127 -15.348  1.00  0.64           N  
ATOM   2025  CA  LEU A 135      50.253  -4.940 -15.982  1.00  0.64           C  
ATOM   2026  C   LEU A 135      51.694  -4.721 -15.554  1.00  0.64           C  
ATOM   2027  O   LEU A 135      52.524  -4.311 -16.366  1.00  0.64           O  
ATOM   2028  CB  LEU A 135      49.453  -3.682 -15.681  1.00  0.64           C  
ATOM   2029  CG  LEU A 135      48.128  -3.548 -16.375  1.00  0.64           C  
ATOM   2030  CD1 LEU A 135      47.470  -2.322 -15.873  1.00  0.64           C  
ATOM   2031  CD2 LEU A 135      48.362  -3.452 -17.880  1.00  0.64           C  
ATOM   2032  H   LEU A 135      48.868  -6.076 -14.762  1.00  0.64           H  
ATOM   2033  HA  LEU A 135      50.212  -5.084 -17.051  1.00  0.64           H  
ATOM   2034 1HB  LEU A 135      49.262  -3.652 -14.606  1.00  0.64           H  
ATOM   2035 2HB  LEU A 135      50.057  -2.814 -15.942  1.00  0.64           H  
ATOM   2036  HG  LEU A 135      47.490  -4.407 -16.152  1.00  0.64           H  
ATOM   2037 1HD1 LEU A 135      46.538  -2.178 -16.373  1.00  0.64           H  
ATOM   2038 2HD1 LEU A 135      47.311  -2.411 -14.811  1.00  0.64           H  
ATOM   2039 3HD1 LEU A 135      48.112  -1.472 -16.079  1.00  0.64           H  
ATOM   2040 1HD2 LEU A 135      47.404  -3.339 -18.389  1.00  0.64           H  
ATOM   2041 2HD2 LEU A 135      48.993  -2.589 -18.094  1.00  0.64           H  
ATOM   2042 3HD2 LEU A 135      48.855  -4.360 -18.228  1.00  0.64           H  
ATOM   2043  N   GLU A 136      52.017  -5.027 -14.298  1.00  0.65           N  
ATOM   2044  CA  GLU A 136      53.394  -4.885 -13.854  1.00  0.65           C  
ATOM   2045  C   GLU A 136      54.284  -5.889 -14.622  1.00  0.65           C  
ATOM   2046  O   GLU A 136      55.362  -5.532 -15.100  1.00  0.65           O  
ATOM   2047  CB  GLU A 136      53.482  -5.127 -12.339  1.00  0.65           C  
ATOM   2048  CG  GLU A 136      54.840  -4.890 -11.695  1.00  0.65           C  
ATOM   2049  CD  GLU A 136      55.263  -3.450 -11.671  1.00  0.65           C  
ATOM   2050  OE1 GLU A 136      54.430  -2.576 -11.818  1.00  0.65           O  
ATOM   2051  OE2 GLU A 136      56.435  -3.211 -11.480  1.00  0.65           O  
ATOM   2052  H   GLU A 136      51.292  -5.336 -13.645  1.00  0.65           H  
ATOM   2053  HA  GLU A 136      53.735  -3.876 -14.079  1.00  0.65           H  
ATOM   2054 1HB  GLU A 136      52.752  -4.494 -11.833  1.00  0.65           H  
ATOM   2055 2HB  GLU A 136      53.216  -6.151 -12.124  1.00  0.65           H  
ATOM   2056 1HG  GLU A 136      54.807  -5.262 -10.672  1.00  0.65           H  
ATOM   2057 2HG  GLU A 136      55.583  -5.472 -12.238  1.00  0.65           H  
ATOM   2058  N   GLU A 137      53.791  -7.122 -14.823  1.00  0.66           N  
ATOM   2059  CA  GLU A 137      54.546  -8.170 -15.538  1.00  0.66           C  
ATOM   2060  C   GLU A 137      54.873  -7.790 -16.986  1.00  0.66           C  
ATOM   2061  O   GLU A 137      55.903  -8.207 -17.529  1.00  0.66           O  
ATOM   2062  CB  GLU A 137      53.796  -9.515 -15.560  1.00  0.66           C  
ATOM   2063  CG  GLU A 137      53.679 -10.243 -14.218  1.00  0.66           C  
ATOM   2064  CD  GLU A 137      52.896 -11.560 -14.303  1.00  0.66           C  
ATOM   2065  OE1 GLU A 137      52.323 -11.841 -15.334  1.00  0.66           O  
ATOM   2066  OE2 GLU A 137      52.890 -12.283 -13.332  1.00  0.66           O  
ATOM   2067  H   GLU A 137      52.885  -7.350 -14.411  1.00  0.66           H  
ATOM   2068  HA  GLU A 137      55.489  -8.316 -15.011  1.00  0.66           H  
ATOM   2069 1HB  GLU A 137      52.792  -9.363 -15.938  1.00  0.66           H  
ATOM   2070 2HB  GLU A 137      54.295 -10.188 -16.253  1.00  0.66           H  
ATOM   2071 1HG  GLU A 137      54.679 -10.451 -13.843  1.00  0.66           H  
ATOM   2072 2HG  GLU A 137      53.188  -9.583 -13.507  1.00  0.66           H  
ATOM   2073  N   VAL A 138      53.998  -7.014 -17.622  1.00  0.67           N  
ATOM   2074  CA  VAL A 138      54.214  -6.631 -19.015  1.00  0.67           C  
ATOM   2075  C   VAL A 138      54.792  -5.214 -19.140  1.00  0.67           C  
ATOM   2076  O   VAL A 138      54.850  -4.660 -20.241  1.00  0.67           O  
ATOM   2077  CB  VAL A 138      52.897  -6.720 -19.828  1.00  0.67           C  
ATOM   2078  CG1 VAL A 138      52.337  -8.149 -19.773  1.00  0.67           C  
ATOM   2079  CG2 VAL A 138      51.906  -5.743 -19.297  1.00  0.67           C  
ATOM   2080  H   VAL A 138      53.147  -6.732 -17.130  1.00  0.67           H  
ATOM   2081  HA  VAL A 138      54.926  -7.328 -19.454  1.00  0.67           H  
ATOM   2082  HB  VAL A 138      53.109  -6.490 -20.873  1.00  0.67           H  
ATOM   2083 1HG1 VAL A 138      51.423  -8.205 -20.365  1.00  0.67           H  
ATOM   2084 2HG1 VAL A 138      53.069  -8.840 -20.175  1.00  0.67           H  
ATOM   2085 3HG1 VAL A 138      52.115  -8.412 -18.733  1.00  0.67           H  
ATOM   2086 1HG2 VAL A 138      50.978  -5.794 -19.864  1.00  0.67           H  
ATOM   2087 2HG2 VAL A 138      51.730  -6.004 -18.282  1.00  0.67           H  
ATOM   2088 3HG2 VAL A 138      52.312  -4.743 -19.351  1.00  0.67           H  
ATOM   2089  N   ALA A 139      55.192  -4.612 -18.017  1.00  0.68           N  
ATOM   2090  CA  ALA A 139      55.749  -3.267 -18.044  1.00  0.68           C  
ATOM   2091  C   ALA A 139      57.258  -3.259 -18.260  1.00  0.68           C  
ATOM   2092  O   ALA A 139      57.993  -4.104 -17.745  1.00  0.68           O  
ATOM   2093  CB  ALA A 139      55.399  -2.551 -16.766  1.00  0.68           C  
ATOM   2094  H   ALA A 139      55.132  -5.092 -17.118  1.00  0.68           H  
ATOM   2095  HA  ALA A 139      55.311  -2.736 -18.881  1.00  0.68           H  
ATOM   2096 1HB  ALA A 139      55.774  -1.569 -16.843  1.00  0.68           H  
ATOM   2097 2HB  ALA A 139      54.320  -2.523 -16.639  1.00  0.68           H  
ATOM   2098 3HB  ALA A 139      55.844  -3.064 -15.917  1.00  0.68           H  
ATOM   2099  N   ILE A 140      57.714  -2.251 -18.989  1.00  0.70           N  
ATOM   2100  CA  ILE A 140      59.110  -2.018 -19.307  1.00  0.70           C  
ATOM   2101  C   ILE A 140      59.654  -0.782 -18.584  1.00  0.70           C  
ATOM   2102  O   ILE A 140      59.040   0.280 -18.667  1.00  0.70           O  
ATOM   2103  CB  ILE A 140      59.252  -1.793 -20.815  1.00  0.70           C  
ATOM   2104  CG1 ILE A 140      58.766  -3.035 -21.554  1.00  0.70           C  
ATOM   2105  CG2 ILE A 140      60.697  -1.465 -21.160  1.00  0.70           C  
ATOM   2106  CD1 ILE A 140      58.625  -2.843 -23.028  1.00  0.70           C  
ATOM   2107  H   ILE A 140      57.039  -1.613 -19.385  1.00  0.70           H  
ATOM   2108  HA  ILE A 140      59.662  -2.912 -19.057  1.00  0.70           H  
ATOM   2109  HB  ILE A 140      58.609  -0.961 -21.117  1.00  0.70           H  
ATOM   2110 1HG1 ILE A 140      59.467  -3.847 -21.373  1.00  0.70           H  
ATOM   2111 2HG1 ILE A 140      57.789  -3.323 -21.161  1.00  0.70           H  
ATOM   2112 1HG2 ILE A 140      60.787  -1.300 -22.230  1.00  0.70           H  
ATOM   2113 2HG2 ILE A 140      61.004  -0.565 -20.629  1.00  0.70           H  
ATOM   2114 3HG2 ILE A 140      61.339  -2.294 -20.864  1.00  0.70           H  
ATOM   2115 1HD1 ILE A 140      58.273  -3.769 -23.465  1.00  0.70           H  
ATOM   2116 2HD1 ILE A 140      57.903  -2.049 -23.221  1.00  0.70           H  
ATOM   2117 3HD1 ILE A 140      59.586  -2.575 -23.462  1.00  0.70           H  
ATOM   2118  N   PRO A 141      60.729  -0.886 -17.790  1.00  0.73           N  
ATOM   2119  CA  PRO A 141      61.356   0.234 -17.110  1.00  0.73           C  
ATOM   2120  C   PRO A 141      61.785   1.344 -18.071  1.00  0.73           C  
ATOM   2121  O   PRO A 141      62.354   1.060 -19.127  1.00  0.73           O  
ATOM   2122  CB  PRO A 141      62.578  -0.424 -16.473  1.00  0.73           C  
ATOM   2123  CG  PRO A 141      62.170  -1.863 -16.263  1.00  0.73           C  
ATOM   2124  CD  PRO A 141      61.309  -2.202 -17.458  1.00  0.73           C  
ATOM   2125  HA  PRO A 141      60.687   0.608 -16.349  1.00  0.73           H  
ATOM   2126 1HB  PRO A 141      63.448  -0.314 -17.133  1.00  0.73           H  
ATOM   2127 2HB  PRO A 141      62.822   0.091 -15.532  1.00  0.73           H  
ATOM   2128 1HG  PRO A 141      63.064  -2.503 -16.185  1.00  0.73           H  
ATOM   2129 2HG  PRO A 141      61.627  -1.962 -15.315  1.00  0.73           H  
ATOM   2130 1HD  PRO A 141      61.911  -2.593 -18.291  1.00  0.73           H  
ATOM   2131 2HD  PRO A 141      60.533  -2.910 -17.113  1.00  0.73           H  
ATOM   2132  N   VAL A 142      61.539   2.597 -17.681  1.00  0.75           N  
ATOM   2133  CA  VAL A 142      61.907   3.758 -18.483  1.00  0.75           C  
ATOM   2134  C   VAL A 142      62.644   4.821 -17.685  1.00  0.75           C  
ATOM   2135  O   VAL A 142      62.059   5.536 -16.876  1.00  0.75           O  
ATOM   2136  CB  VAL A 142      60.658   4.404 -19.116  1.00  0.75           C  
ATOM   2137  CG1 VAL A 142      61.062   5.614 -19.967  1.00  0.75           C  
ATOM   2138  CG2 VAL A 142      59.973   3.376 -19.936  1.00  0.75           C  
ATOM   2139  H   VAL A 142      61.061   2.733 -16.803  1.00  0.75           H  
ATOM   2140  HA  VAL A 142      62.561   3.423 -19.289  1.00  0.75           H  
ATOM   2141  HB  VAL A 142      59.982   4.769 -18.338  1.00  0.75           H  
ATOM   2142 1HG1 VAL A 142      60.177   6.058 -20.416  1.00  0.75           H  
ATOM   2143 2HG1 VAL A 142      61.562   6.355 -19.341  1.00  0.75           H  
ATOM   2144 3HG1 VAL A 142      61.742   5.288 -20.750  1.00  0.75           H  
ATOM   2145 1HG2 VAL A 142      59.134   3.811 -20.399  1.00  0.75           H  
ATOM   2146 2HG2 VAL A 142      60.661   3.013 -20.696  1.00  0.75           H  
ATOM   2147 3HG2 VAL A 142      59.657   2.553 -19.316  1.00  0.75           H  
ATOM   2148  N   ASP A 143      63.932   4.946 -17.941  1.00  0.77           N  
ATOM   2149  CA  ASP A 143      64.739   5.970 -17.300  1.00  0.77           C  
ATOM   2150  C   ASP A 143      64.205   7.325 -17.773  1.00  0.77           C  
ATOM   2151  O   ASP A 143      63.943   7.457 -18.962  1.00  0.77           O  
ATOM   2152  CB  ASP A 143      66.212   5.829 -17.681  1.00  0.77           C  
ATOM   2153  CG  ASP A 143      67.134   6.725 -16.861  1.00  0.77           C  
ATOM   2154  OD1 ASP A 143      67.200   7.910 -17.130  1.00  0.77           O  
ATOM   2155  OD2 ASP A 143      67.767   6.217 -15.966  1.00  0.77           O  
ATOM   2156  H   ASP A 143      64.357   4.317 -18.610  1.00  0.77           H  
ATOM   2157  HA  ASP A 143      64.646   5.855 -16.225  1.00  0.77           H  
ATOM   2158 1HB  ASP A 143      66.526   4.794 -17.543  1.00  0.77           H  
ATOM   2159 2HB  ASP A 143      66.342   6.071 -18.737  1.00  0.77           H  
ATOM   2160  N   PRO A 144      64.022   8.345 -16.923  1.00  0.77           N  
ATOM   2161  CA  PRO A 144      63.615   9.690 -17.307  1.00  0.77           C  
ATOM   2162  C   PRO A 144      64.437  10.277 -18.465  1.00  0.77           C  
ATOM   2163  O   PRO A 144      63.920  11.082 -19.229  1.00  0.77           O  
ATOM   2164  CB  PRO A 144      63.848  10.476 -16.024  1.00  0.77           C  
ATOM   2165  CG  PRO A 144      63.624   9.461 -14.937  1.00  0.77           C  
ATOM   2166  CD  PRO A 144      64.187   8.166 -15.474  1.00  0.77           C  
ATOM   2167  HA  PRO A 144      62.548   9.671 -17.561  1.00  0.77           H  
ATOM   2168 1HB  PRO A 144      64.875  10.886 -16.022  1.00  0.77           H  
ATOM   2169 2HB  PRO A 144      63.164  11.333 -15.978  1.00  0.77           H  
ATOM   2170 1HG  PRO A 144      64.148   9.787 -14.056  1.00  0.77           H  
ATOM   2171 2HG  PRO A 144      62.555   9.384 -14.668  1.00  0.77           H  
ATOM   2172 1HD  PRO A 144      65.250   8.056 -15.203  1.00  0.77           H  
ATOM   2173 2HD  PRO A 144      63.561   7.342 -15.103  1.00  0.77           H  
ATOM   2174  N   ASP A 145      65.704   9.877 -18.630  1.00  0.76           N  
ATOM   2175  CA  ASP A 145      66.497  10.431 -19.723  1.00  0.76           C  
ATOM   2176  C   ASP A 145      66.306   9.652 -21.031  1.00  0.76           C  
ATOM   2177  O   ASP A 145      66.865  10.012 -22.075  1.00  0.76           O  
ATOM   2178  CB  ASP A 145      67.976  10.497 -19.343  1.00  0.76           C  
ATOM   2179  CG  ASP A 145      68.284  11.573 -18.272  1.00  0.76           C  
ATOM   2180  OD1 ASP A 145      67.537  12.524 -18.165  1.00  0.76           O  
ATOM   2181  OD2 ASP A 145      69.272  11.439 -17.593  1.00  0.76           O  
ATOM   2182  H   ASP A 145      66.148   9.183 -18.012  1.00  0.76           H  
ATOM   2183  HA  ASP A 145      66.161  11.453 -19.899  1.00  0.76           H  
ATOM   2184 1HB  ASP A 145      68.281   9.522 -18.945  1.00  0.76           H  
ATOM   2185 2HB  ASP A 145      68.576  10.694 -20.229  1.00  0.76           H  
ATOM   2186  N   ASP A 146      65.498   8.591 -21.004  1.00  0.73           N  
ATOM   2187  CA  ASP A 146      65.260   7.810 -22.204  1.00  0.73           C  
ATOM   2188  C   ASP A 146      64.271   8.509 -23.089  1.00  0.73           C  
ATOM   2189  O   ASP A 146      63.096   8.129 -23.173  1.00  0.73           O  
ATOM   2190  CB  ASP A 146      64.701   6.422 -21.868  1.00  0.73           C  
ATOM   2191  CG  ASP A 146      64.473   5.533 -23.112  1.00  0.73           C  
ATOM   2192  OD1 ASP A 146      64.488   6.053 -24.205  1.00  0.73           O  
ATOM   2193  OD2 ASP A 146      64.209   4.365 -22.973  1.00  0.73           O  
ATOM   2194  H   ASP A 146      65.025   8.323 -20.147  1.00  0.73           H  
ATOM   2195  HA  ASP A 146      66.199   7.699 -22.745  1.00  0.73           H  
ATOM   2196 1HB  ASP A 146      65.380   5.913 -21.184  1.00  0.73           H  
ATOM   2197 2HB  ASP A 146      63.751   6.543 -21.345  1.00  0.73           H  
ATOM   2198  N   GLU A 147      64.784   9.466 -23.840  1.00  0.69           N  
ATOM   2199  CA  GLU A 147      63.941  10.241 -24.710  1.00  0.69           C  
ATOM   2200  C   GLU A 147      63.262   9.400 -25.774  1.00  0.69           C  
ATOM   2201  O   GLU A 147      62.152   9.720 -26.172  1.00  0.69           O  
ATOM   2202  CB  GLU A 147      64.709  11.374 -25.373  1.00  0.69           C  
ATOM   2203  CG  GLU A 147      65.089  12.514 -24.451  1.00  0.69           C  
ATOM   2204  CD  GLU A 147      65.727  13.647 -25.207  1.00  0.69           C  
ATOM   2205  OE1 GLU A 147      65.938  13.488 -26.396  1.00  0.69           O  
ATOM   2206  OE2 GLU A 147      65.991  14.667 -24.619  1.00  0.69           O  
ATOM   2207  H   GLU A 147      65.766   9.698 -23.692  1.00  0.69           H  
ATOM   2208  HA  GLU A 147      63.162  10.693 -24.096  1.00  0.69           H  
ATOM   2209 1HB  GLU A 147      65.630  10.977 -25.799  1.00  0.69           H  
ATOM   2210 2HB  GLU A 147      64.128  11.762 -26.181  1.00  0.69           H  
ATOM   2211 1HG  GLU A 147      64.190  12.878 -23.956  1.00  0.69           H  
ATOM   2212 2HG  GLU A 147      65.774  12.147 -23.685  1.00  0.69           H  
ATOM   2213  N   GLU A 148      63.904   8.350 -26.286  1.00  0.66           N  
ATOM   2214  CA  GLU A 148      63.229   7.610 -27.349  1.00  0.66           C  
ATOM   2215  C   GLU A 148      61.944   6.956 -26.837  1.00  0.66           C  
ATOM   2216  O   GLU A 148      60.904   7.013 -27.511  1.00  0.66           O  
ATOM   2217  CB  GLU A 148      64.156   6.559 -27.964  1.00  0.66           C  
ATOM   2218  CG  GLU A 148      65.306   7.146 -28.796  1.00  0.66           C  
ATOM   2219  CD  GLU A 148      66.235   6.098 -29.384  1.00  0.66           C  
ATOM   2220  OE1 GLU A 148      66.069   4.938 -29.089  1.00  0.66           O  
ATOM   2221  OE2 GLU A 148      67.110   6.468 -30.132  1.00  0.66           O  
ATOM   2222  H   GLU A 148      64.806   8.065 -25.927  1.00  0.66           H  
ATOM   2223  HA  GLU A 148      62.954   8.317 -28.131  1.00  0.66           H  
ATOM   2224 1HB  GLU A 148      64.591   5.955 -27.165  1.00  0.66           H  
ATOM   2225 2HB  GLU A 148      63.578   5.892 -28.602  1.00  0.66           H  
ATOM   2226 1HG  GLU A 148      64.884   7.736 -29.609  1.00  0.66           H  
ATOM   2227 2HG  GLU A 148      65.882   7.817 -28.160  1.00  0.66           H  
ATOM   2228  N   THR A 149      61.984   6.385 -25.629  1.00  0.63           N  
ATOM   2229  CA  THR A 149      60.772   5.783 -25.098  1.00  0.63           C  
ATOM   2230  C   THR A 149      59.768   6.854 -24.716  1.00  0.63           C  
ATOM   2231  O   THR A 149      58.580   6.711 -24.994  1.00  0.63           O  
ATOM   2232  CB  THR A 149      60.998   4.855 -23.899  1.00  0.63           C  
ATOM   2233  OG1 THR A 149      61.849   3.753 -24.263  1.00  0.63           O  
ATOM   2234  CG2 THR A 149      59.654   4.320 -23.476  1.00  0.63           C  
ATOM   2235  H   THR A 149      62.866   6.348 -25.096  1.00  0.63           H  
ATOM   2236  HA  THR A 149      60.324   5.178 -25.884  1.00  0.63           H  
ATOM   2237  HB  THR A 149      61.454   5.404 -23.080  1.00  0.63           H  
ATOM   2238  HG1 THR A 149      62.781   3.959 -23.982  1.00  0.63           H  
ATOM   2239 1HG2 THR A 149      59.770   3.658 -22.655  1.00  0.63           H  
ATOM   2240 2HG2 THR A 149      58.998   5.145 -23.195  1.00  0.63           H  
ATOM   2241 3HG2 THR A 149      59.232   3.780 -24.305  1.00  0.63           H  
ATOM   2242  N   LEU A 150      60.230   7.925 -24.069  1.00  0.62           N  
ATOM   2243  CA  LEU A 150      59.308   8.968 -23.633  1.00  0.62           C  
ATOM   2244  C   LEU A 150      58.640   9.650 -24.827  1.00  0.62           C  
ATOM   2245  O   LEU A 150      57.466  10.019 -24.761  1.00  0.62           O  
ATOM   2246  CB  LEU A 150      60.034   9.965 -22.747  1.00  0.62           C  
ATOM   2247  CG  LEU A 150      60.469   9.390 -21.405  1.00  0.62           C  
ATOM   2248  CD1 LEU A 150      61.278  10.409 -20.682  1.00  0.62           C  
ATOM   2249  CD2 LEU A 150      59.244   8.958 -20.596  1.00  0.62           C  
ATOM   2250  H   LEU A 150      61.231   8.004 -23.865  1.00  0.62           H  
ATOM   2251  HA  LEU A 150      58.531   8.501 -23.032  1.00  0.62           H  
ATOM   2252 1HB  LEU A 150      60.926  10.307 -23.270  1.00  0.62           H  
ATOM   2253 2HB  LEU A 150      59.390  10.819 -22.569  1.00  0.62           H  
ATOM   2254  HG  LEU A 150      61.107   8.518 -21.575  1.00  0.62           H  
ATOM   2255 1HD1 LEU A 150      61.605   9.994 -19.736  1.00  0.62           H  
ATOM   2256 2HD1 LEU A 150      62.153  10.671 -21.281  1.00  0.62           H  
ATOM   2257 3HD1 LEU A 150      60.677  11.298 -20.503  1.00  0.62           H  
ATOM   2258 1HD2 LEU A 150      59.574   8.539 -19.640  1.00  0.62           H  
ATOM   2259 2HD2 LEU A 150      58.600   9.800 -20.403  1.00  0.62           H  
ATOM   2260 3HD2 LEU A 150      58.690   8.202 -21.155  1.00  0.62           H  
ATOM   2261  N   LYS A 151      59.370   9.801 -25.931  1.00  0.61           N  
ATOM   2262  CA  LYS A 151      58.792  10.364 -27.136  1.00  0.61           C  
ATOM   2263  C   LYS A 151      57.758   9.397 -27.678  1.00  0.61           C  
ATOM   2264  O   LYS A 151      56.672   9.821 -28.051  1.00  0.61           O  
ATOM   2265  CB  LYS A 151      59.900  10.698 -28.131  1.00  0.61           C  
ATOM   2266  CG  LYS A 151      60.745  11.936 -27.708  1.00  0.61           C  
ATOM   2267  CD  LYS A 151      61.946  12.175 -28.608  1.00  0.61           C  
ATOM   2268  CE  LYS A 151      62.704  13.448 -28.179  1.00  0.61           C  
ATOM   2269  NZ  LYS A 151      63.965  13.654 -28.964  1.00  0.61           N  
ATOM   2270  H   LYS A 151      60.350   9.531 -25.944  1.00  0.61           H  
ATOM   2271  HA  LYS A 151      58.266  11.281 -26.894  1.00  0.61           H  
ATOM   2272 1HB  LYS A 151      60.570   9.842 -28.236  1.00  0.61           H  
ATOM   2273 2HB  LYS A 151      59.467  10.904 -29.103  1.00  0.61           H  
ATOM   2274 1HG  LYS A 151      60.109  12.826 -27.758  1.00  0.61           H  
ATOM   2275 2HG  LYS A 151      61.086  11.828 -26.686  1.00  0.61           H  
ATOM   2276 1HD  LYS A 151      62.620  11.318 -28.544  1.00  0.61           H  
ATOM   2277 2HD  LYS A 151      61.616  12.289 -29.638  1.00  0.61           H  
ATOM   2278 1HE  LYS A 151      62.057  14.305 -28.329  1.00  0.61           H  
ATOM   2279 2HE  LYS A 151      62.948  13.386 -27.124  1.00  0.61           H  
ATOM   2280 1HZ  LYS A 151      64.418  14.502 -28.644  1.00  0.61           H  
ATOM   2281 2HZ  LYS A 151      64.587  12.871 -28.819  1.00  0.61           H  
ATOM   2282 3HZ  LYS A 151      63.758  13.729 -29.955  1.00  0.61           H  
ATOM   2283  N   ALA A 152      58.036   8.089 -27.664  1.00  0.61           N  
ATOM   2284  CA  ALA A 152      57.032   7.126 -28.112  1.00  0.61           C  
ATOM   2285  C   ALA A 152      55.774   7.222 -27.220  1.00  0.61           C  
ATOM   2286  O   ALA A 152      54.643   7.183 -27.721  1.00  0.61           O  
ATOM   2287  CB  ALA A 152      57.629   5.733 -28.127  1.00  0.61           C  
ATOM   2288  H   ALA A 152      58.955   7.752 -27.371  1.00  0.61           H  
ATOM   2289  HA  ALA A 152      56.735   7.380 -29.126  1.00  0.61           H  
ATOM   2290 1HB  ALA A 152      56.884   5.013 -28.477  1.00  0.61           H  
ATOM   2291 2HB  ALA A 152      58.490   5.723 -28.792  1.00  0.61           H  
ATOM   2292 3HB  ALA A 152      57.956   5.481 -27.160  1.00  0.61           H  
ATOM   2293  N   VAL A 153      55.962   7.446 -25.911  1.00  0.61           N  
ATOM   2294  CA  VAL A 153      54.827   7.632 -25.001  1.00  0.61           C  
ATOM   2295  C   VAL A 153      54.003   8.858 -25.385  1.00  0.61           C  
ATOM   2296  O   VAL A 153      52.771   8.788 -25.483  1.00  0.61           O  
ATOM   2297  CB  VAL A 153      55.314   7.778 -23.532  1.00  0.61           C  
ATOM   2298  CG1 VAL A 153      54.213   8.232 -22.668  1.00  0.61           C  
ATOM   2299  CG2 VAL A 153      55.809   6.455 -23.010  1.00  0.61           C  
ATOM   2300  H   VAL A 153      56.912   7.452 -25.542  1.00  0.61           H  
ATOM   2301  HA  VAL A 153      54.186   6.753 -25.068  1.00  0.61           H  
ATOM   2302  HB  VAL A 153      56.100   8.507 -23.484  1.00  0.61           H  
ATOM   2303 1HG1 VAL A 153      54.570   8.331 -21.646  1.00  0.61           H  
ATOM   2304 2HG1 VAL A 153      53.850   9.199 -23.017  1.00  0.61           H  
ATOM   2305 3HG1 VAL A 153      53.433   7.524 -22.721  1.00  0.61           H  
ATOM   2306 1HG2 VAL A 153      56.144   6.584 -21.988  1.00  0.61           H  
ATOM   2307 2HG2 VAL A 153      54.999   5.728 -23.041  1.00  0.61           H  
ATOM   2308 3HG2 VAL A 153      56.629   6.112 -23.616  1.00  0.61           H  
ATOM   2309  N   ALA A 154      54.681   9.981 -25.626  1.00  0.62           N  
ATOM   2310  CA  ALA A 154      53.996  11.203 -26.021  1.00  0.62           C  
ATOM   2311  C   ALA A 154      53.274  11.033 -27.353  1.00  0.62           C  
ATOM   2312  O   ALA A 154      52.121  11.440 -27.514  1.00  0.62           O  
ATOM   2313  CB  ALA A 154      54.998  12.323 -26.141  1.00  0.62           C  
ATOM   2314  H   ALA A 154      55.696   9.983 -25.516  1.00  0.62           H  
ATOM   2315  HA  ALA A 154      53.259  11.444 -25.255  1.00  0.62           H  
ATOM   2316 1HB  ALA A 154      54.492  13.243 -26.419  1.00  0.62           H  
ATOM   2317 2HB  ALA A 154      55.505  12.462 -25.219  1.00  0.62           H  
ATOM   2318 3HB  ALA A 154      55.724  12.066 -26.900  1.00  0.62           H  
ATOM   2319  N   ARG A 155      53.936  10.373 -28.301  1.00  0.64           N  
ATOM   2320  CA  ARG A 155      53.370  10.191 -29.623  1.00  0.64           C  
ATOM   2321  C   ARG A 155      52.122   9.357 -29.542  1.00  0.64           C  
ATOM   2322  O   ARG A 155      51.121   9.683 -30.172  1.00  0.64           O  
ATOM   2323  CB  ARG A 155      54.393   9.527 -30.537  1.00  0.64           C  
ATOM   2324  CG  ARG A 155      55.543  10.461 -30.876  1.00  0.64           C  
ATOM   2325  CD  ARG A 155      56.676   9.864 -31.587  1.00  0.64           C  
ATOM   2326  NE  ARG A 155      57.779  10.852 -31.674  1.00  0.64           N  
ATOM   2327  CZ  ARG A 155      59.023  10.608 -32.159  1.00  0.64           C  
ATOM   2328  NH1 ARG A 155      59.311   9.412 -32.623  1.00  0.64           N  
ATOM   2329  NH2 ARG A 155      59.973  11.564 -32.170  1.00  0.64           N  
ATOM   2330  H   ARG A 155      54.875  10.031 -28.116  1.00  0.64           H  
ATOM   2331  HA  ARG A 155      53.118  11.166 -30.028  1.00  0.64           H  
ATOM   2332 1HB  ARG A 155      54.808   8.653 -30.039  1.00  0.64           H  
ATOM   2333 2HB  ARG A 155      53.921   9.192 -31.452  1.00  0.64           H  
ATOM   2334 1HG  ARG A 155      55.171  11.268 -31.501  1.00  0.64           H  
ATOM   2335 2HG  ARG A 155      55.915  10.867 -29.980  1.00  0.64           H  
ATOM   2336 1HD  ARG A 155      57.035   8.993 -31.041  1.00  0.64           H  
ATOM   2337 2HD  ARG A 155      56.378   9.576 -32.599  1.00  0.64           H  
ATOM   2338  HE  ARG A 155      57.587  11.786 -31.324  1.00  0.64           H  
ATOM   2339 1HH1 ARG A 155      58.610   8.684 -32.622  1.00  0.64           H  
ATOM   2340 2HH1 ARG A 155      60.232   9.222 -32.987  1.00  0.64           H  
ATOM   2341 1HH2 ARG A 155      59.812  12.514 -31.787  1.00  0.64           H  
ATOM   2342 2HH2 ARG A 155      60.888  11.357 -32.539  1.00  0.64           H  
ATOM   2343  N   THR A 156      52.150   8.325 -28.702  1.00  0.66           N  
ATOM   2344  CA  THR A 156      51.019   7.435 -28.538  1.00  0.66           C  
ATOM   2345  C   THR A 156      49.836   8.188 -27.950  1.00  0.66           C  
ATOM   2346  O   THR A 156      48.710   8.090 -28.449  1.00  0.66           O  
ATOM   2347  CB  THR A 156      51.392   6.265 -27.641  1.00  0.66           C  
ATOM   2348  OG1 THR A 156      52.488   5.575 -28.250  1.00  0.66           O  
ATOM   2349  CG2 THR A 156      50.191   5.320 -27.513  1.00  0.66           C  
ATOM   2350  H   THR A 156      53.011   8.106 -28.199  1.00  0.66           H  
ATOM   2351  HA  THR A 156      50.745   7.036 -29.508  1.00  0.66           H  
ATOM   2352  HB  THR A 156      51.696   6.626 -26.657  1.00  0.66           H  
ATOM   2353  HG1 THR A 156      53.290   6.159 -28.226  1.00  0.66           H  
ATOM   2354 1HG2 THR A 156      50.445   4.468 -26.891  1.00  0.66           H  
ATOM   2355 2HG2 THR A 156      49.358   5.854 -27.056  1.00  0.66           H  
ATOM   2356 3HG2 THR A 156      49.905   4.976 -28.495  1.00  0.66           H  
ATOM   2357  N   ALA A 157      50.106   8.994 -26.923  1.00  0.70           N  
ATOM   2358  CA  ALA A 157      49.092   9.788 -26.242  1.00  0.70           C  
ATOM   2359  C   ALA A 157      48.385  10.759 -27.195  1.00  0.70           C  
ATOM   2360  O   ALA A 157      47.197  11.071 -27.015  1.00  0.70           O  
ATOM   2361  CB  ALA A 157      49.738  10.538 -25.115  1.00  0.70           C  
ATOM   2362  H   ALA A 157      51.065   9.027 -26.568  1.00  0.70           H  
ATOM   2363  HA  ALA A 157      48.344   9.105 -25.838  1.00  0.70           H  
ATOM   2364 1HB  ALA A 157      48.992  11.116 -24.573  1.00  0.70           H  
ATOM   2365 2HB  ALA A 157      50.220   9.834 -24.441  1.00  0.70           H  
ATOM   2366 3HB  ALA A 157      50.482  11.202 -25.541  1.00  0.70           H  
ATOM   2367  N   MET A 158      49.112  11.241 -28.201  1.00  0.74           N  
ATOM   2368  CA  MET A 158      48.546  12.160 -29.177  1.00  0.74           C  
ATOM   2369  C   MET A 158      47.864  11.473 -30.361  1.00  0.74           C  
ATOM   2370  O   MET A 158      47.335  12.154 -31.255  1.00  0.74           O  
ATOM   2371  CB  MET A 158      49.616  13.081 -29.697  1.00  0.74           C  
ATOM   2372  CG  MET A 158      50.133  13.973 -28.651  1.00  0.74           C  
ATOM   2373  SD  MET A 158      51.170  15.176 -29.279  1.00  0.74           S  
ATOM   2374  CE  MET A 158      52.494  14.104 -29.657  1.00  0.74           C  
ATOM   2375  H   MET A 158      50.101  10.989 -28.269  1.00  0.74           H  
ATOM   2376  HA  MET A 158      47.800  12.762 -28.667  1.00  0.74           H  
ATOM   2377 1HB  MET A 158      50.446  12.483 -30.077  1.00  0.74           H  
ATOM   2378 2HB  MET A 158      49.225  13.683 -30.516  1.00  0.74           H  
ATOM   2379 1HG  MET A 158      49.335  14.430 -28.099  1.00  0.74           H  
ATOM   2380 2HG  MET A 158      50.703  13.363 -27.983  1.00  0.74           H  
ATOM   2381 1HE  MET A 158      53.254  14.660 -30.116  1.00  0.74           H  
ATOM   2382 2HE  MET A 158      52.863  13.636 -28.746  1.00  0.74           H  
ATOM   2383 3HE  MET A 158      52.154  13.342 -30.346  1.00  0.74           H  
ATOM   2384  N   THR A 159      47.858  10.145 -30.400  1.00  0.81           N  
ATOM   2385  CA  THR A 159      47.275   9.546 -31.571  1.00  0.81           C  
ATOM   2386  C   THR A 159      45.776   9.742 -31.567  1.00  0.81           C  
ATOM   2387  O   THR A 159      45.151   9.900 -30.516  1.00  0.81           O  
ATOM   2388  CB  THR A 159      47.606   8.045 -31.689  1.00  0.81           C  
ATOM   2389  OG1 THR A 159      47.121   7.341 -30.528  1.00  0.81           O  
ATOM   2390  CG2 THR A 159      49.058   7.803 -31.865  1.00  0.81           C  
ATOM   2391  H   THR A 159      48.254   9.567 -29.659  1.00  0.81           H  
ATOM   2392  HA  THR A 159      47.683  10.052 -32.443  1.00  0.81           H  
ATOM   2393  HB  THR A 159      47.129   7.673 -32.548  1.00  0.81           H  
ATOM   2394  HG1 THR A 159      47.623   7.640 -29.737  1.00  0.81           H  
ATOM   2395 1HG2 THR A 159      49.246   6.736 -31.966  1.00  0.81           H  
ATOM   2396 2HG2 THR A 159      49.406   8.325 -32.758  1.00  0.81           H  
ATOM   2397 3HG2 THR A 159      49.556   8.175 -31.019  1.00  0.81           H  
ATOM   2398  N   GLY A 160      45.194   9.698 -32.755  1.00  0.89           N  
ATOM   2399  CA  GLY A 160      43.753   9.854 -32.922  1.00  0.89           C  
ATOM   2400  C   GLY A 160      43.348  11.325 -33.021  1.00  0.89           C  
ATOM   2401  O   GLY A 160      42.180  11.637 -33.243  1.00  0.89           O  
ATOM   2402  H   GLY A 160      45.792   9.547 -33.575  1.00  0.89           H  
ATOM   2403 1HA  GLY A 160      43.434   9.336 -33.822  1.00  0.89           H  
ATOM   2404 2HA  GLY A 160      43.238   9.380 -32.086  1.00  0.89           H  
ATOM   2405  N   LYS A 161      44.313  12.235 -32.876  1.00  0.98           N  
ATOM   2406  CA  LYS A 161      44.036  13.665 -32.946  1.00  0.98           C  
ATOM   2407  C   LYS A 161      44.483  14.238 -34.303  1.00  0.98           C  
ATOM   2408  O   LYS A 161      45.335  13.670 -34.982  1.00  0.98           O  
ATOM   2409  CB  LYS A 161      44.738  14.412 -31.792  1.00  0.98           C  
ATOM   2410  CG  LYS A 161      44.047  14.309 -30.378  1.00  0.98           C  
ATOM   2411  CD  LYS A 161      44.558  13.095 -29.523  1.00  0.98           C  
ATOM   2412  CE  LYS A 161      44.092  13.183 -28.027  1.00  0.98           C  
ATOM   2413  NZ  LYS A 161      44.467  11.960 -27.184  1.00  0.98           N  
ATOM   2414  H   LYS A 161      45.268  11.944 -32.657  1.00  0.98           H  
ATOM   2415  HA  LYS A 161      42.959  13.826 -32.856  1.00  0.98           H  
ATOM   2416 1HB  LYS A 161      45.757  14.045 -31.693  1.00  0.98           H  
ATOM   2417 2HB  LYS A 161      44.803  15.472 -32.038  1.00  0.98           H  
ATOM   2418 1HG  LYS A 161      44.174  15.234 -29.825  1.00  0.98           H  
ATOM   2419 2HG  LYS A 161      42.984  14.175 -30.548  1.00  0.98           H  
ATOM   2420 1HD  LYS A 161      44.218  12.163 -29.952  1.00  0.98           H  
ATOM   2421 2HD  LYS A 161      45.631  13.097 -29.533  1.00  0.98           H  
ATOM   2422 1HE  LYS A 161      44.555  14.043 -27.588  1.00  0.98           H  
ATOM   2423 2HE  LYS A 161      43.013  13.312 -27.988  1.00  0.98           H  
ATOM   2424 1HZ  LYS A 161      44.149  12.145 -26.210  1.00  0.98           H  
ATOM   2425 2HZ  LYS A 161      44.013  11.130 -27.547  1.00  0.98           H  
ATOM   2426 3HZ  LYS A 161      45.494  11.784 -27.164  1.00  0.98           H  
ATOM   2427  N   ALA A 162      43.996  15.429 -34.650  1.00  1.06           N  
ATOM   2428  CA  ALA A 162      44.392  16.142 -35.882  1.00  1.06           C  
ATOM   2429  C   ALA A 162      45.901  16.382 -35.951  1.00  1.06           C  
ATOM   2430  O   ALA A 162      46.465  16.600 -37.023  1.00  1.06           O  
ATOM   2431  CB  ALA A 162      43.686  17.487 -35.979  1.00  1.06           C  
ATOM   2432  H   ALA A 162      43.261  15.835 -34.072  1.00  1.06           H  
ATOM   2433  HA  ALA A 162      44.104  15.524 -36.734  1.00  1.06           H  
ATOM   2434 1HB  ALA A 162      43.970  17.982 -36.905  1.00  1.06           H  
ATOM   2435 2HB  ALA A 162      42.609  17.333 -35.968  1.00  1.06           H  
ATOM   2436 3HB  ALA A 162      43.971  18.112 -35.132  1.00  1.06           H  
ATOM   2437  N   SER A 163      46.553  16.330 -34.800  1.00  1.10           N  
ATOM   2438  CA  SER A 163      47.979  16.526 -34.652  1.00  1.10           C  
ATOM   2439  C   SER A 163      48.810  15.366 -35.219  1.00  1.10           C  
ATOM   2440  O   SER A 163      50.030  15.481 -35.292  1.00  1.10           O  
ATOM   2441  CB  SER A 163      48.333  16.709 -33.202  1.00  1.10           C  
ATOM   2442  OG  SER A 163      48.120  15.533 -32.475  1.00  1.10           O  
ATOM   2443  H   SER A 163      46.011  16.135 -33.972  1.00  1.10           H  
ATOM   2444  HA  SER A 163      48.253  17.434 -35.191  1.00  1.10           H  
ATOM   2445 1HB  SER A 163      49.374  17.014 -33.114  1.00  1.10           H  
ATOM   2446 2HB  SER A 163      47.711  17.492 -32.784  1.00  1.10           H  
ATOM   2447  HG  SER A 163      48.337  14.807 -33.077  1.00  1.10           H  
ATOM   2448  N   GLU A 164      48.166  14.264 -35.649  1.00  1.08           N  
ATOM   2449  CA  GLU A 164      48.899  13.109 -36.195  1.00  1.08           C  
ATOM   2450  C   GLU A 164      49.917  13.495 -37.281  1.00  1.08           C  
ATOM   2451  O   GLU A 164      51.048  13.006 -37.270  1.00  1.08           O  
ATOM   2452  CB  GLU A 164      47.927  12.092 -36.829  1.00  1.08           C  
ATOM   2453  CG  GLU A 164      47.110  11.161 -35.876  1.00  1.08           C  
ATOM   2454  CD  GLU A 164      47.890   9.978 -35.349  1.00  1.08           C  
ATOM   2455  OE1 GLU A 164      49.022   9.813 -35.729  1.00  1.08           O  
ATOM   2456  OE2 GLU A 164      47.340   9.223 -34.582  1.00  1.08           O  
ATOM   2457  H   GLU A 164      47.153  14.207 -35.560  1.00  1.08           H  
ATOM   2458  HA  GLU A 164      49.408  12.621 -35.377  1.00  1.08           H  
ATOM   2459 1HB  GLU A 164      47.200  12.638 -37.436  1.00  1.08           H  
ATOM   2460 2HB  GLU A 164      48.483  11.447 -37.502  1.00  1.08           H  
ATOM   2461 1HG  GLU A 164      46.783  11.735 -35.017  1.00  1.08           H  
ATOM   2462 2HG  GLU A 164      46.222  10.807 -36.397  1.00  1.08           H  
ATOM   2463  N   GLU A 165      49.580  14.442 -38.155  1.00  1.02           N  
ATOM   2464  CA  GLU A 165      50.490  14.832 -39.236  1.00  1.02           C  
ATOM   2465  C   GLU A 165      51.809  15.441 -38.735  1.00  1.02           C  
ATOM   2466  O   GLU A 165      52.807  15.447 -39.454  1.00  1.02           O  
ATOM   2467  CB  GLU A 165      49.802  15.809 -40.191  1.00  1.02           C  
ATOM   2468  CG  GLU A 165      48.677  15.174 -41.012  1.00  1.02           C  
ATOM   2469  CD  GLU A 165      47.992  16.134 -41.969  1.00  1.02           C  
ATOM   2470  OE1 GLU A 165      48.320  17.297 -41.962  1.00  1.02           O  
ATOM   2471  OE2 GLU A 165      47.144  15.691 -42.708  1.00  1.02           O  
ATOM   2472  H   GLU A 165      48.658  14.858 -38.097  1.00  1.02           H  
ATOM   2473  HA  GLU A 165      50.741  13.933 -39.798  1.00  1.02           H  
ATOM   2474 1HB  GLU A 165      49.382  16.639 -39.620  1.00  1.02           H  
ATOM   2475 2HB  GLU A 165      50.540  16.223 -40.879  1.00  1.02           H  
ATOM   2476 1HG  GLU A 165      49.089  14.344 -41.585  1.00  1.02           H  
ATOM   2477 2HG  GLU A 165      47.935  14.768 -40.324  1.00  1.02           H  
ATOM   2478  N   ASN A 166      51.793  15.999 -37.523  1.00  0.93           N  
ATOM   2479  CA  ASN A 166      52.952  16.639 -36.924  1.00  0.93           C  
ATOM   2480  C   ASN A 166      53.218  16.034 -35.557  1.00  0.93           C  
ATOM   2481  O   ASN A 166      53.850  16.660 -34.701  1.00  0.93           O  
ATOM   2482  CB  ASN A 166      52.687  18.123 -36.802  1.00  0.93           C  
ATOM   2483  CG  ASN A 166      52.626  18.775 -38.155  1.00  0.93           C  
ATOM   2484  OD1 ASN A 166      53.662  19.055 -38.761  1.00  0.93           O  
ATOM   2485  ND2 ASN A 166      51.436  18.990 -38.662  1.00  0.93           N  
ATOM   2486  H   ASN A 166      50.951  15.933 -36.957  1.00  0.93           H  
ATOM   2487  HA  ASN A 166      53.827  16.462 -37.550  1.00  0.93           H  
ATOM   2488 1HB  ASN A 166      51.739  18.285 -36.283  1.00  0.93           H  
ATOM   2489 2HB  ASN A 166      53.473  18.593 -36.210  1.00  0.93           H  
ATOM   2490 1HD2 ASN A 166      51.346  19.405 -39.571  1.00  0.93           H  
ATOM   2491 2HD2 ASN A 166      50.617  18.715 -38.157  1.00  0.93           H  
ATOM   2492  N   ARG A 167      52.784  14.791 -35.376  1.00  0.83           N  
ATOM   2493  CA  ARG A 167      52.877  14.110 -34.095  1.00  0.83           C  
ATOM   2494  C   ARG A 167      54.288  14.094 -33.543  1.00  0.83           C  
ATOM   2495  O   ARG A 167      54.494  14.336 -32.356  1.00  0.83           O  
ATOM   2496  CB  ARG A 167      52.384  12.691 -34.272  1.00  0.83           C  
ATOM   2497  CG  ARG A 167      52.209  11.848 -33.055  1.00  0.83           C  
ATOM   2498  CD  ARG A 167      51.763  10.473 -33.450  1.00  0.83           C  
ATOM   2499  NE  ARG A 167      52.832   9.690 -34.072  1.00  0.83           N  
ATOM   2500  CZ  ARG A 167      52.654   8.659 -34.930  1.00  0.83           C  
ATOM   2501  NH1 ARG A 167      51.460   8.305 -35.341  1.00  0.83           N  
ATOM   2502  NH2 ARG A 167      53.704   7.988 -35.380  1.00  0.83           N  
ATOM   2503  H   ARG A 167      52.302  14.304 -36.136  1.00  0.83           H  
ATOM   2504  HA  ARG A 167      52.226  14.627 -33.388  1.00  0.83           H  
ATOM   2505 1HB  ARG A 167      51.447  12.726 -34.752  1.00  0.83           H  
ATOM   2506 2HB  ARG A 167      53.060  12.160 -34.941  1.00  0.83           H  
ATOM   2507 1HG  ARG A 167      53.140  11.782 -32.512  1.00  0.83           H  
ATOM   2508 2HG  ARG A 167      51.436  12.277 -32.417  1.00  0.83           H  
ATOM   2509 1HD  ARG A 167      51.409   9.937 -32.583  1.00  0.83           H  
ATOM   2510 2HD  ARG A 167      50.945  10.562 -34.169  1.00  0.83           H  
ATOM   2511  HE  ARG A 167      53.778   9.914 -33.811  1.00  0.83           H  
ATOM   2512 1HH1 ARG A 167      50.617   8.826 -35.072  1.00  0.83           H  
ATOM   2513 2HH1 ARG A 167      51.365   7.541 -35.986  1.00  0.83           H  
ATOM   2514 1HH2 ARG A 167      54.637   8.245 -35.089  1.00  0.83           H  
ATOM   2515 2HH2 ARG A 167      53.572   7.221 -36.023  1.00  0.83           H  
ATOM   2516  N   GLU A 168      55.269  13.812 -34.399  1.00  0.75           N  
ATOM   2517  CA  GLU A 168      56.649  13.732 -33.941  1.00  0.75           C  
ATOM   2518  C   GLU A 168      57.181  15.072 -33.440  1.00  0.75           C  
ATOM   2519  O   GLU A 168      57.848  15.139 -32.407  1.00  0.75           O  
ATOM   2520  CB  GLU A 168      57.543  13.231 -35.076  1.00  0.75           C  
ATOM   2521  CG  GLU A 168      57.311  11.771 -35.472  1.00  0.75           C  
ATOM   2522  CD  GLU A 168      58.158  11.326 -36.651  1.00  0.75           C  
ATOM   2523  OE1 GLU A 168      58.793  12.157 -37.256  1.00  0.75           O  
ATOM   2524  OE2 GLU A 168      58.171  10.149 -36.934  1.00  0.75           O  
ATOM   2525  H   GLU A 168      55.044  13.641 -35.369  1.00  0.75           H  
ATOM   2526  HA  GLU A 168      56.691  13.023 -33.118  1.00  0.75           H  
ATOM   2527 1HB  GLU A 168      57.388  13.851 -35.960  1.00  0.75           H  
ATOM   2528 2HB  GLU A 168      58.589  13.337 -34.783  1.00  0.75           H  
ATOM   2529 1HG  GLU A 168      57.529  11.133 -34.626  1.00  0.75           H  
ATOM   2530 2HG  GLU A 168      56.257  11.642 -35.719  1.00  0.75           H  
ATOM   2531  N   GLU A 169      56.840  16.160 -34.131  1.00  0.69           N  
ATOM   2532  CA  GLU A 169      57.366  17.458 -33.722  1.00  0.69           C  
ATOM   2533  C   GLU A 169      56.749  17.868 -32.403  1.00  0.69           C  
ATOM   2534  O   GLU A 169      57.428  18.388 -31.511  1.00  0.69           O  
ATOM   2535  CB  GLU A 169      57.049  18.527 -34.767  1.00  0.69           C  
ATOM   2536  CG  GLU A 169      57.758  18.363 -36.121  1.00  0.69           C  
ATOM   2537  CD  GLU A 169      59.263  18.474 -36.057  1.00  0.69           C  
ATOM   2538  OE1 GLU A 169      59.751  19.435 -35.511  1.00  0.69           O  
ATOM   2539  OE2 GLU A 169      59.921  17.601 -36.573  1.00  0.69           O  
ATOM   2540  H   GLU A 169      56.243  16.080 -34.942  1.00  0.69           H  
ATOM   2541  HA  GLU A 169      58.446  17.376 -33.592  1.00  0.69           H  
ATOM   2542 1HB  GLU A 169      55.972  18.532 -34.956  1.00  0.69           H  
ATOM   2543 2HB  GLU A 169      57.311  19.507 -34.369  1.00  0.69           H  
ATOM   2544 1HG  GLU A 169      57.496  17.383 -36.526  1.00  0.69           H  
ATOM   2545 2HG  GLU A 169      57.371  19.118 -36.806  1.00  0.69           H  
ATOM   2546  N   ILE A 170      55.470  17.558 -32.251  1.00  0.65           N  
ATOM   2547  CA  ILE A 170      54.782  17.954 -31.051  1.00  0.65           C  
ATOM   2548  C   ILE A 170      55.290  17.118 -29.895  1.00  0.65           C  
ATOM   2549  O   ILE A 170      55.512  17.634 -28.801  1.00  0.65           O  
ATOM   2550  CB  ILE A 170      53.269  17.806 -31.191  1.00  0.65           C  
ATOM   2551  CG1 ILE A 170      52.744  18.678 -32.327  1.00  0.65           C  
ATOM   2552  CG2 ILE A 170      52.644  18.231 -29.889  1.00  0.65           C  
ATOM   2553  CD1 ILE A 170      53.023  20.109 -32.162  1.00  0.65           C  
ATOM   2554  H   ILE A 170      54.962  17.101 -33.011  1.00  0.65           H  
ATOM   2555  HA  ILE A 170      55.006  18.995 -30.847  1.00  0.65           H  
ATOM   2556  HB  ILE A 170      53.016  16.768 -31.421  1.00  0.65           H  
ATOM   2557 1HG1 ILE A 170      53.202  18.372 -33.242  1.00  0.65           H  
ATOM   2558 2HG1 ILE A 170      51.673  18.530 -32.417  1.00  0.65           H  
ATOM   2559 1HG2 ILE A 170      51.563  18.134 -29.956  1.00  0.65           H  
ATOM   2560 2HG2 ILE A 170      53.017  17.599 -29.086  1.00  0.65           H  
ATOM   2561 3HG2 ILE A 170      52.906  19.267 -29.686  1.00  0.65           H  
ATOM   2562 1HD1 ILE A 170      52.620  20.659 -33.018  1.00  0.65           H  
ATOM   2563 2HD1 ILE A 170      52.553  20.465 -31.252  1.00  0.65           H  
ATOM   2564 3HD1 ILE A 170      54.098  20.262 -32.105  1.00  0.65           H  
ATOM   2565  N   ALA A 171      55.494  15.827 -30.137  1.00  0.62           N  
ATOM   2566  CA  ALA A 171      55.967  14.919 -29.112  1.00  0.62           C  
ATOM   2567  C   ALA A 171      57.290  15.359 -28.553  1.00  0.62           C  
ATOM   2568  O   ALA A 171      57.511  15.287 -27.342  1.00  0.62           O  
ATOM   2569  CB  ALA A 171      56.131  13.547 -29.694  1.00  0.62           C  
ATOM   2570  H   ALA A 171      55.289  15.446 -31.060  1.00  0.62           H  
ATOM   2571  HA  ALA A 171      55.237  14.901 -28.305  1.00  0.62           H  
ATOM   2572 1HB  ALA A 171      56.477  12.868 -28.922  1.00  0.62           H  
ATOM   2573 2HB  ALA A 171      55.182  13.214 -30.081  1.00  0.62           H  
ATOM   2574 3HB  ALA A 171      56.861  13.585 -30.498  1.00  0.62           H  
ATOM   2575  N   ASP A 172      58.171  15.861 -29.415  1.00  0.60           N  
ATOM   2576  CA  ASP A 172      59.446  16.307 -28.907  1.00  0.60           C  
ATOM   2577  C   ASP A 172      59.248  17.492 -27.965  1.00  0.60           C  
ATOM   2578  O   ASP A 172      59.863  17.549 -26.899  1.00  0.60           O  
ATOM   2579  CB  ASP A 172      60.389  16.704 -30.047  1.00  0.60           C  
ATOM   2580  CG  ASP A 172      60.889  15.506 -30.900  1.00  0.60           C  
ATOM   2581  OD1 ASP A 172      60.636  14.371 -30.530  1.00  0.60           O  
ATOM   2582  OD2 ASP A 172      61.597  15.737 -31.852  1.00  0.60           O  
ATOM   2583  H   ASP A 172      57.968  15.889 -30.417  1.00  0.60           H  
ATOM   2584  HA  ASP A 172      59.897  15.495 -28.342  1.00  0.60           H  
ATOM   2585 1HB  ASP A 172      59.848  17.388 -30.714  1.00  0.60           H  
ATOM   2586 2HB  ASP A 172      61.243  17.251 -29.644  1.00  0.60           H  
ATOM   2587  N   LEU A 173      58.319  18.396 -28.307  1.00  0.59           N  
ATOM   2588  CA  LEU A 173      58.075  19.576 -27.474  1.00  0.59           C  
ATOM   2589  C   LEU A 173      57.527  19.166 -26.110  1.00  0.59           C  
ATOM   2590  O   LEU A 173      57.892  19.728 -25.073  1.00  0.59           O  
ATOM   2591  CB  LEU A 173      57.057  20.477 -28.160  1.00  0.59           C  
ATOM   2592  CG  LEU A 173      57.520  21.059 -29.460  1.00  0.59           C  
ATOM   2593  CD1 LEU A 173      56.407  21.790 -30.065  1.00  0.59           C  
ATOM   2594  CD2 LEU A 173      58.678  21.938 -29.254  1.00  0.59           C  
ATOM   2595  H   LEU A 173      57.820  18.291 -29.195  1.00  0.59           H  
ATOM   2596  HA  LEU A 173      59.014  20.110 -27.333  1.00  0.59           H  
ATOM   2597 1HB  LEU A 173      56.147  19.924 -28.341  1.00  0.59           H  
ATOM   2598 2HB  LEU A 173      56.821  21.306 -27.491  1.00  0.59           H  
ATOM   2599  HG  LEU A 173      57.801  20.258 -30.120  1.00  0.59           H  
ATOM   2600 1HD1 LEU A 173      56.723  22.191 -31.018  1.00  0.59           H  
ATOM   2601 2HD1 LEU A 173      55.564  21.127 -30.213  1.00  0.59           H  
ATOM   2602 3HD1 LEU A 173      56.136  22.592 -29.394  1.00  0.59           H  
ATOM   2603 1HD2 LEU A 173      58.998  22.346 -30.213  1.00  0.59           H  
ATOM   2604 2HD2 LEU A 173      58.375  22.716 -28.622  1.00  0.59           H  
ATOM   2605 3HD2 LEU A 173      59.498  21.375 -28.800  1.00  0.59           H  
ATOM   2606  N   VAL A 174      56.672  18.145 -26.117  1.00  0.59           N  
ATOM   2607  CA  VAL A 174      56.091  17.616 -24.892  1.00  0.59           C  
ATOM   2608  C   VAL A 174      57.145  17.009 -23.993  1.00  0.59           C  
ATOM   2609  O   VAL A 174      57.239  17.347 -22.811  1.00  0.59           O  
ATOM   2610  CB  VAL A 174      55.089  16.508 -25.228  1.00  0.59           C  
ATOM   2611  CG1 VAL A 174      54.655  15.792 -23.975  1.00  0.59           C  
ATOM   2612  CG2 VAL A 174      53.871  17.100 -25.927  1.00  0.59           C  
ATOM   2613  H   VAL A 174      56.404  17.745 -27.019  1.00  0.59           H  
ATOM   2614  HA  VAL A 174      55.588  18.425 -24.364  1.00  0.59           H  
ATOM   2615  HB  VAL A 174      55.575  15.788 -25.872  1.00  0.59           H  
ATOM   2616 1HG1 VAL A 174      53.989  15.005 -24.224  1.00  0.59           H  
ATOM   2617 2HG1 VAL A 174      55.517  15.372 -23.465  1.00  0.59           H  
ATOM   2618 3HG1 VAL A 174      54.161  16.474 -23.346  1.00  0.59           H  
ATOM   2619 1HG2 VAL A 174      53.174  16.314 -26.184  1.00  0.59           H  
ATOM   2620 2HG2 VAL A 174      53.403  17.798 -25.259  1.00  0.59           H  
ATOM   2621 3HG2 VAL A 174      54.173  17.609 -26.824  1.00  0.59           H  
ATOM   2622  N   VAL A 175      57.978  16.146 -24.563  1.00  0.60           N  
ATOM   2623  CA  VAL A 175      58.988  15.484 -23.768  1.00  0.60           C  
ATOM   2624  C   VAL A 175      59.984  16.472 -23.201  1.00  0.60           C  
ATOM   2625  O   VAL A 175      60.305  16.401 -22.012  1.00  0.60           O  
ATOM   2626  CB  VAL A 175      59.690  14.392 -24.589  1.00  0.60           C  
ATOM   2627  CG1 VAL A 175      60.890  13.829 -23.831  1.00  0.60           C  
ATOM   2628  CG2 VAL A 175      58.708  13.295 -24.830  1.00  0.60           C  
ATOM   2629  H   VAL A 175      57.880  15.925 -25.556  1.00  0.60           H  
ATOM   2630  HA  VAL A 175      58.487  14.995 -22.937  1.00  0.60           H  
ATOM   2631  HB  VAL A 175      60.039  14.810 -25.540  1.00  0.60           H  
ATOM   2632 1HG1 VAL A 175      61.370  13.047 -24.424  1.00  0.60           H  
ATOM   2633 2HG1 VAL A 175      61.597  14.635 -23.654  1.00  0.60           H  
ATOM   2634 3HG1 VAL A 175      60.561  13.409 -22.879  1.00  0.60           H  
ATOM   2635 1HG2 VAL A 175      59.192  12.545 -25.383  1.00  0.60           H  
ATOM   2636 2HG2 VAL A 175      58.375  12.884 -23.883  1.00  0.60           H  
ATOM   2637 3HG2 VAL A 175      57.851  13.677 -25.384  1.00  0.60           H  
ATOM   2638  N   GLU A 176      60.450  17.419 -24.018  1.00  0.61           N  
ATOM   2639  CA  GLU A 176      61.387  18.406 -23.511  1.00  0.61           C  
ATOM   2640  C   GLU A 176      60.759  19.269 -22.409  1.00  0.61           C  
ATOM   2641  O   GLU A 176      61.417  19.552 -21.401  1.00  0.61           O  
ATOM   2642  CB  GLU A 176      61.909  19.287 -24.655  1.00  0.61           C  
ATOM   2643  CG  GLU A 176      62.864  18.574 -25.626  1.00  0.61           C  
ATOM   2644  CD  GLU A 176      63.347  19.453 -26.771  1.00  0.61           C  
ATOM   2645  OE1 GLU A 176      62.882  20.561 -26.891  1.00  0.61           O  
ATOM   2646  OE2 GLU A 176      64.188  19.006 -27.520  1.00  0.61           O  
ATOM   2647  H   GLU A 176      60.158  17.451 -24.996  1.00  0.61           H  
ATOM   2648  HA  GLU A 176      62.235  17.874 -23.081  1.00  0.61           H  
ATOM   2649 1HB  GLU A 176      61.061  19.639 -25.243  1.00  0.61           H  
ATOM   2650 2HB  GLU A 176      62.418  20.157 -24.246  1.00  0.61           H  
ATOM   2651 1HG  GLU A 176      63.730  18.218 -25.069  1.00  0.61           H  
ATOM   2652 2HG  GLU A 176      62.354  17.702 -26.036  1.00  0.61           H  
ATOM   2653  N   ALA A 177      59.478  19.654 -22.562  1.00  0.64           N  
ATOM   2654  CA  ALA A 177      58.795  20.467 -21.554  1.00  0.64           C  
ATOM   2655  C   ALA A 177      58.720  19.752 -20.210  1.00  0.64           C  
ATOM   2656  O   ALA A 177      58.897  20.356 -19.150  1.00  0.64           O  
ATOM   2657  CB  ALA A 177      57.390  20.795 -22.016  1.00  0.64           C  
ATOM   2658  H   ALA A 177      58.965  19.414 -23.413  1.00  0.64           H  
ATOM   2659  HA  ALA A 177      59.361  21.389 -21.425  1.00  0.64           H  
ATOM   2660 1HB  ALA A 177      56.901  21.425 -21.279  1.00  0.64           H  
ATOM   2661 2HB  ALA A 177      57.438  21.312 -22.957  1.00  0.64           H  
ATOM   2662 3HB  ALA A 177      56.826  19.872 -22.142  1.00  0.64           H  
ATOM   2663  N   VAL A 178      58.494  18.443 -20.261  1.00  0.67           N  
ATOM   2664  CA  VAL A 178      58.390  17.644 -19.056  1.00  0.67           C  
ATOM   2665  C   VAL A 178      59.753  17.364 -18.430  1.00  0.67           C  
ATOM   2666  O   VAL A 178      59.961  17.613 -17.237  1.00  0.67           O  
ATOM   2667  CB  VAL A 178      57.673  16.325 -19.376  1.00  0.67           C  
ATOM   2668  CG1 VAL A 178      57.689  15.473 -18.237  1.00  0.67           C  
ATOM   2669  CG2 VAL A 178      56.235  16.600 -19.743  1.00  0.67           C  
ATOM   2670  H   VAL A 178      58.339  18.000 -21.170  1.00  0.67           H  
ATOM   2671  HA  VAL A 178      57.791  18.190 -18.333  1.00  0.67           H  
ATOM   2672  HB  VAL A 178      58.189  15.826 -20.203  1.00  0.67           H  
ATOM   2673 1HG1 VAL A 178      57.174  14.565 -18.466  1.00  0.67           H  
ATOM   2674 2HG1 VAL A 178      58.714  15.272 -17.951  1.00  0.67           H  
ATOM   2675 3HG1 VAL A 178      57.191  15.951 -17.465  1.00  0.67           H  
ATOM   2676 1HG2 VAL A 178      55.724  15.668 -19.973  1.00  0.67           H  
ATOM   2677 2HG2 VAL A 178      55.732  17.091 -18.911  1.00  0.67           H  
ATOM   2678 3HG2 VAL A 178      56.221  17.243 -20.602  1.00  0.67           H  
ATOM   2679  N   LEU A 179      60.718  16.926 -19.236  1.00  0.72           N  
ATOM   2680  CA  LEU A 179      62.031  16.617 -18.690  1.00  0.72           C  
ATOM   2681  C   LEU A 179      62.718  17.841 -18.116  1.00  0.72           C  
ATOM   2682  O   LEU A 179      63.416  17.741 -17.111  1.00  0.72           O  
ATOM   2683  CB  LEU A 179      62.914  15.937 -19.733  1.00  0.72           C  
ATOM   2684  CG  LEU A 179      62.448  14.537 -20.078  1.00  0.72           C  
ATOM   2685  CD1 LEU A 179      63.323  13.938 -21.178  1.00  0.72           C  
ATOM   2686  CD2 LEU A 179      62.480  13.714 -18.810  1.00  0.72           C  
ATOM   2687  H   LEU A 179      60.533  16.775 -20.227  1.00  0.72           H  
ATOM   2688  HA  LEU A 179      61.891  15.909 -17.878  1.00  0.72           H  
ATOM   2689 1HB  LEU A 179      62.901  16.535 -20.648  1.00  0.72           H  
ATOM   2690 2HB  LEU A 179      63.935  15.880 -19.359  1.00  0.72           H  
ATOM   2691  HG  LEU A 179      61.424  14.582 -20.454  1.00  0.72           H  
ATOM   2692 1HD1 LEU A 179      62.975  12.936 -21.423  1.00  0.72           H  
ATOM   2693 2HD1 LEU A 179      63.279  14.563 -22.064  1.00  0.72           H  
ATOM   2694 3HD1 LEU A 179      64.355  13.879 -20.830  1.00  0.72           H  
ATOM   2695 1HD2 LEU A 179      62.126  12.714 -19.017  1.00  0.72           H  
ATOM   2696 2HD2 LEU A 179      63.502  13.663 -18.431  1.00  0.72           H  
ATOM   2697 3HD2 LEU A 179      61.845  14.178 -18.068  1.00  0.72           H  
ATOM   2698  N   SER A 180      62.485  19.013 -18.709  1.00  0.80           N  
ATOM   2699  CA  SER A 180      63.071  20.250 -18.215  1.00  0.80           C  
ATOM   2700  C   SER A 180      62.625  20.567 -16.786  1.00  0.80           C  
ATOM   2701  O   SER A 180      63.299  21.314 -16.075  1.00  0.80           O  
ATOM   2702  CB  SER A 180      62.665  21.407 -19.111  1.00  0.80           C  
ATOM   2703  OG  SER A 180      63.204  21.268 -20.395  1.00  0.80           O  
ATOM   2704  H   SER A 180      61.915  19.059 -19.554  1.00  0.80           H  
ATOM   2705  HA  SER A 180      64.155  20.146 -18.226  1.00  0.80           H  
ATOM   2706 1HB  SER A 180      61.574  21.444 -19.177  1.00  0.80           H  
ATOM   2707 2HB  SER A 180      62.999  22.342 -18.669  1.00  0.80           H  
ATOM   2708  HG  SER A 180      62.720  20.513 -20.797  1.00  0.80           H  
ATOM   2709  N   LEU A 181      61.446  20.070 -16.401  1.00  0.91           N  
ATOM   2710  CA  LEU A 181      60.855  20.299 -15.095  1.00  0.91           C  
ATOM   2711  C   LEU A 181      61.004  19.117 -14.146  1.00  0.91           C  
ATOM   2712  O   LEU A 181      60.823  19.266 -12.935  1.00  0.91           O  
ATOM   2713  CB  LEU A 181      59.394  20.657 -15.270  1.00  0.91           C  
ATOM   2714  CG  LEU A 181      59.105  22.119 -15.467  1.00  0.91           C  
ATOM   2715  CD1 LEU A 181      59.930  22.735 -16.590  1.00  0.91           C  
ATOM   2716  CD2 LEU A 181      57.736  22.234 -15.811  1.00  0.91           C  
ATOM   2717  H   LEU A 181      60.943  19.444 -17.023  1.00  0.91           H  
ATOM   2718  HA  LEU A 181      61.359  21.152 -14.645  1.00  0.91           H  
ATOM   2719 1HB  LEU A 181      59.009  20.119 -16.143  1.00  0.91           H  
ATOM   2720 2HB  LEU A 181      58.842  20.325 -14.393  1.00  0.91           H  
ATOM   2721  HG  LEU A 181      59.311  22.640 -14.555  1.00  0.91           H  
ATOM   2722 1HD1 LEU A 181      59.658  23.785 -16.693  1.00  0.91           H  
ATOM   2723 2HD1 LEU A 181      60.977  22.669 -16.352  1.00  0.91           H  
ATOM   2724 3HD1 LEU A 181      59.725  22.214 -17.525  1.00  0.91           H  
ATOM   2725 1HD2 LEU A 181      57.485  23.282 -15.962  1.00  0.91           H  
ATOM   2726 2HD2 LEU A 181      57.624  21.684 -16.721  1.00  0.91           H  
ATOM   2727 3HD2 LEU A 181      57.111  21.806 -15.030  1.00  0.91           H  
ATOM   2728  N   ALA A 182      61.309  17.944 -14.691  1.00  1.07           N  
ATOM   2729  CA  ALA A 182      61.449  16.755 -13.866  1.00  1.07           C  
ATOM   2730  C   ALA A 182      62.550  16.960 -12.836  1.00  1.07           C  
ATOM   2731  O   ALA A 182      63.602  17.523 -13.149  1.00  1.07           O  
ATOM   2732  CB  ALA A 182      61.768  15.529 -14.718  1.00  1.07           C  
ATOM   2733  H   ALA A 182      61.403  17.870 -15.701  1.00  1.07           H  
ATOM   2734  HA  ALA A 182      60.517  16.601 -13.348  1.00  1.07           H  
ATOM   2735 1HB  ALA A 182      61.847  14.654 -14.074  1.00  1.07           H  
ATOM   2736 2HB  ALA A 182      60.986  15.372 -15.454  1.00  1.07           H  
ATOM   2737 3HB  ALA A 182      62.712  15.692 -15.236  1.00  1.07           H  
ATOM   2738  N   GLU A 183      62.339  16.436 -11.632  1.00  1.26           N  
ATOM   2739  CA  GLU A 183      63.334  16.545 -10.572  1.00  1.26           C  
ATOM   2740  C   GLU A 183      63.588  15.229  -9.845  1.00  1.26           C  
ATOM   2741  O   GLU A 183      62.754  14.311  -9.808  1.00  1.26           O  
ATOM   2742  CB  GLU A 183      62.916  17.610  -9.546  1.00  1.26           C  
ATOM   2743  CG  GLU A 183      61.617  17.303  -8.812  1.00  1.26           C  
ATOM   2744  CD  GLU A 183      61.209  18.373  -7.824  1.00  1.26           C  
ATOM   2745  OE1 GLU A 183      61.923  19.334  -7.670  1.00  1.26           O  
ATOM   2746  OE2 GLU A 183      60.159  18.228  -7.230  1.00  1.26           O  
ATOM   2747  H   GLU A 183      61.434  16.021 -11.444  1.00  1.26           H  
ATOM   2748  HA  GLU A 183      64.276  16.857 -11.023  1.00  1.26           H  
ATOM   2749 1HB  GLU A 183      63.703  17.734  -8.804  1.00  1.26           H  
ATOM   2750 2HB  GLU A 183      62.787  18.567 -10.055  1.00  1.26           H  
ATOM   2751 1HG  GLU A 183      60.825  17.195  -9.545  1.00  1.26           H  
ATOM   2752 2HG  GLU A 183      61.724  16.350  -8.290  1.00  1.26           H  
ATOM   2753  N   ASP A 184      64.760  15.155  -9.226  1.00  1.46           N  
ATOM   2754  CA  ASP A 184      65.176  13.951  -8.532  1.00  1.46           C  
ATOM   2755  C   ASP A 184      64.600  13.832  -7.130  1.00  1.46           C  
ATOM   2756  O   ASP A 184      65.210  14.248  -6.140  1.00  1.46           O  
ATOM   2757  CB  ASP A 184      66.695  13.900  -8.434  1.00  1.46           C  
ATOM   2758  CG  ASP A 184      67.379  13.821  -9.787  1.00  1.46           C  
ATOM   2759  OD1 ASP A 184      66.686  13.776 -10.770  1.00  1.46           O  
ATOM   2760  OD2 ASP A 184      68.583  13.810  -9.828  1.00  1.46           O  
ATOM   2761  H   ASP A 184      65.387  15.947  -9.264  1.00  1.46           H  
ATOM   2762  HA  ASP A 184      64.832  13.087  -9.105  1.00  1.46           H  
ATOM   2763 1HB  ASP A 184      67.057  14.779  -7.905  1.00  1.46           H  
ATOM   2764 2HB  ASP A 184      66.983  13.023  -7.849  1.00  1.46           H  
ATOM   2765  N   GLY A 185      63.424  13.233  -7.039  1.00  1.59           N  
ATOM   2766  CA  GLY A 185      62.706  13.060  -5.774  1.00  1.59           C  
ATOM   2767  C   GLY A 185      63.297  11.876  -4.997  1.00  1.59           C  
ATOM   2768  O   GLY A 185      62.631  10.864  -4.750  1.00  1.59           O  
ATOM   2769  H   GLY A 185      63.005  12.883  -7.902  1.00  1.59           H  
ATOM   2770 1HA  GLY A 185      62.775  13.972  -5.182  1.00  1.59           H  
ATOM   2771 2HA  GLY A 185      61.653  12.877  -5.982  1.00  1.59           H  
ATOM   2772  N   GLY A 186      64.560  12.002  -4.610  1.00  1.62           N  
ATOM   2773  CA  GLY A 186      65.256  10.897  -3.967  1.00  1.62           C  
ATOM   2774  C   GLY A 186      65.374   9.756  -4.971  1.00  1.62           C  
ATOM   2775  O   GLY A 186      65.995   9.914  -6.021  1.00  1.62           O  
ATOM   2776  H   GLY A 186      65.034  12.874  -4.839  1.00  1.62           H  
ATOM   2777 1HA  GLY A 186      66.246  11.220  -3.644  1.00  1.62           H  
ATOM   2778 2HA  GLY A 186      64.706  10.571  -3.086  1.00  1.62           H  
ATOM   2779  N   GLY A 187      64.813   8.595  -4.643  1.00  1.54           N  
ATOM   2780  CA  GLY A 187      64.880   7.445  -5.547  1.00  1.54           C  
ATOM   2781  C   GLY A 187      63.781   7.480  -6.622  1.00  1.54           C  
ATOM   2782  O   GLY A 187      63.712   6.594  -7.478  1.00  1.54           O  
ATOM   2783  H   GLY A 187      64.315   8.516  -3.769  1.00  1.54           H  
ATOM   2784 1HA  GLY A 187      65.857   7.423  -6.029  1.00  1.54           H  
ATOM   2785 2HA  GLY A 187      64.791   6.528  -4.968  1.00  1.54           H  
ATOM   2786  N   LYS A 188      62.911   8.487  -6.558  1.00  1.38           N  
ATOM   2787  CA  LYS A 188      61.797   8.648  -7.484  1.00  1.38           C  
ATOM   2788  C   LYS A 188      61.912   9.956  -8.245  1.00  1.38           C  
ATOM   2789  O   LYS A 188      62.712  10.819  -7.892  1.00  1.38           O  
ATOM   2790  CB  LYS A 188      60.471   8.605  -6.735  1.00  1.38           C  
ATOM   2791  CG  LYS A 188      60.182   7.263  -6.068  1.00  1.38           C  
ATOM   2792  CD  LYS A 188      58.824   7.256  -5.385  1.00  1.38           C  
ATOM   2793  CE  LYS A 188      58.547   5.910  -4.725  1.00  1.38           C  
ATOM   2794  NZ  LYS A 188      57.221   5.881  -4.053  1.00  1.38           N  
ATOM   2795  H   LYS A 188      63.010   9.192  -5.829  1.00  1.38           H  
ATOM   2796  HA  LYS A 188      61.820   7.838  -8.212  1.00  1.38           H  
ATOM   2797 1HB  LYS A 188      60.469   9.379  -5.962  1.00  1.38           H  
ATOM   2798 2HB  LYS A 188      59.655   8.827  -7.425  1.00  1.38           H  
ATOM   2799 1HG  LYS A 188      60.208   6.474  -6.822  1.00  1.38           H  
ATOM   2800 2HG  LYS A 188      60.950   7.057  -5.325  1.00  1.38           H  
ATOM   2801 1HD  LYS A 188      58.797   8.039  -4.624  1.00  1.38           H  
ATOM   2802 2HD  LYS A 188      58.045   7.460  -6.120  1.00  1.38           H  
ATOM   2803 1HE  LYS A 188      58.576   5.129  -5.484  1.00  1.38           H  
ATOM   2804 2HE  LYS A 188      59.322   5.711  -3.984  1.00  1.38           H  
ATOM   2805 1HZ  LYS A 188      57.078   4.975  -3.630  1.00  1.38           H  
ATOM   2806 2HZ  LYS A 188      57.189   6.595  -3.338  1.00  1.38           H  
ATOM   2807 3HZ  LYS A 188      56.495   6.053  -4.733  1.00  1.38           H  
ATOM   2808  N   TYR A 189      61.139  10.101  -9.305  1.00  1.21           N  
ATOM   2809  CA  TYR A 189      61.172  11.347 -10.050  1.00  1.21           C  
ATOM   2810  C   TYR A 189      59.828  12.026  -9.993  1.00  1.21           C  
ATOM   2811  O   TYR A 189      58.797  11.381  -9.804  1.00  1.21           O  
ATOM   2812  CB  TYR A 189      61.630  11.105 -11.477  1.00  1.21           C  
ATOM   2813  CG  TYR A 189      63.039  10.611 -11.505  1.00  1.21           C  
ATOM   2814  CD1 TYR A 189      63.301   9.256 -11.324  1.00  1.21           C  
ATOM   2815  CD2 TYR A 189      64.081  11.499 -11.692  1.00  1.21           C  
ATOM   2816  CE1 TYR A 189      64.606   8.800 -11.323  1.00  1.21           C  
ATOM   2817  CE2 TYR A 189      65.381  11.038 -11.695  1.00  1.21           C  
ATOM   2818  CZ  TYR A 189      65.647   9.705 -11.511  1.00  1.21           C  
ATOM   2819  OH  TYR A 189      66.951   9.270 -11.509  1.00  1.21           O  
ATOM   2820  H   TYR A 189      60.511   9.358  -9.591  1.00  1.21           H  
ATOM   2821  HA  TYR A 189      61.889  12.017  -9.584  1.00  1.21           H  
ATOM   2822 1HB  TYR A 189      60.990  10.369 -11.957  1.00  1.21           H  
ATOM   2823 2HB  TYR A 189      61.573  12.033 -12.049  1.00  1.21           H  
ATOM   2824  HD1 TYR A 189      62.477   8.556 -11.175  1.00  1.21           H  
ATOM   2825  HD2 TYR A 189      63.880  12.566 -11.831  1.00  1.21           H  
ATOM   2826  HE1 TYR A 189      64.816   7.741 -11.175  1.00  1.21           H  
ATOM   2827  HE2 TYR A 189      66.203  11.736 -11.841  1.00  1.21           H  
ATOM   2828  HH  TYR A 189      67.538  10.034 -11.580  1.00  1.21           H  
ATOM   2829  N   ARG A 190      59.846  13.337 -10.128  1.00  1.06           N  
ATOM   2830  CA  ARG A 190      58.614  14.107 -10.090  1.00  1.06           C  
ATOM   2831  C   ARG A 190      58.612  15.229 -11.102  1.00  1.06           C  
ATOM   2832  O   ARG A 190      59.626  15.873 -11.333  1.00  1.06           O  
ATOM   2833  CB  ARG A 190      58.405  14.693  -8.689  1.00  1.06           C  
ATOM   2834  CG  ARG A 190      57.093  15.468  -8.502  1.00  1.06           C  
ATOM   2835  CD  ARG A 190      56.817  15.839  -7.066  1.00  1.06           C  
ATOM   2836  NE  ARG A 190      57.746  16.840  -6.531  1.00  1.06           N  
ATOM   2837  CZ  ARG A 190      57.652  17.401  -5.304  1.00  1.06           C  
ATOM   2838  NH1 ARG A 190      56.678  17.067  -4.483  1.00  1.06           N  
ATOM   2839  NH2 ARG A 190      58.553  18.294  -4.945  1.00  1.06           N  
ATOM   2840  H   ARG A 190      60.751  13.801 -10.227  1.00  1.06           H  
ATOM   2841  HA  ARG A 190      57.782  13.440 -10.317  1.00  1.06           H  
ATOM   2842 1HB  ARG A 190      58.426  13.890  -7.954  1.00  1.06           H  
ATOM   2843 2HB  ARG A 190      59.225  15.375  -8.452  1.00  1.06           H  
ATOM   2844 1HG  ARG A 190      57.142  16.397  -9.076  1.00  1.06           H  
ATOM   2845 2HG  ARG A 190      56.261  14.866  -8.867  1.00  1.06           H  
ATOM   2846 1HD  ARG A 190      55.811  16.246  -6.994  1.00  1.06           H  
ATOM   2847 2HD  ARG A 190      56.891  14.948  -6.446  1.00  1.06           H  
ATOM   2848  HE  ARG A 190      58.543  17.147  -7.108  1.00  1.06           H  
ATOM   2849 1HH1 ARG A 190      55.991  16.384  -4.765  1.00  1.06           H  
ATOM   2850 2HH1 ARG A 190      56.620  17.496  -3.571  1.00  1.06           H  
ATOM   2851 1HH2 ARG A 190      59.297  18.531  -5.619  1.00  1.06           H  
ATOM   2852 2HH2 ARG A 190      58.514  18.732  -4.042  1.00  1.06           H  
ATOM   2853  N   VAL A 191      57.469  15.447 -11.740  1.00  0.95           N  
ATOM   2854  CA  VAL A 191      57.342  16.573 -12.653  1.00  0.95           C  
ATOM   2855  C   VAL A 191      56.221  17.459 -12.179  1.00  0.95           C  
ATOM   2856  O   VAL A 191      55.089  17.002 -12.027  1.00  0.95           O  
ATOM   2857  CB  VAL A 191      56.962  16.137 -14.062  1.00  0.95           C  
ATOM   2858  CG1 VAL A 191      56.848  17.405 -14.956  1.00  0.95           C  
ATOM   2859  CG2 VAL A 191      57.947  15.121 -14.590  1.00  0.95           C  
ATOM   2860  H   VAL A 191      56.668  14.859 -11.557  1.00  0.95           H  
ATOM   2861  HA  VAL A 191      58.269  17.148 -12.671  1.00  0.95           H  
ATOM   2862  HB  VAL A 191      55.989  15.700 -14.025  1.00  0.95           H  
ATOM   2863 1HG1 VAL A 191      56.524  17.155 -15.927  1.00  0.95           H  
ATOM   2864 2HG1 VAL A 191      56.123  18.085 -14.531  1.00  0.95           H  
ATOM   2865 3HG1 VAL A 191      57.820  17.901 -15.014  1.00  0.95           H  
ATOM   2866 1HG2 VAL A 191      57.658  14.797 -15.565  1.00  0.95           H  
ATOM   2867 2HG2 VAL A 191      58.909  15.567 -14.632  1.00  0.95           H  
ATOM   2868 3HG2 VAL A 191      57.972  14.256 -13.929  1.00  0.95           H  
ATOM   2869  N   ASP A 192      56.511  18.717 -11.947  1.00  0.87           N  
ATOM   2870  CA  ASP A 192      55.449  19.598 -11.519  1.00  0.87           C  
ATOM   2871  C   ASP A 192      54.796  20.216 -12.746  1.00  0.87           C  
ATOM   2872  O   ASP A 192      55.293  21.202 -13.282  1.00  0.87           O  
ATOM   2873  CB  ASP A 192      55.970  20.680 -10.588  1.00  0.87           C  
ATOM   2874  CG  ASP A 192      54.849  21.536 -10.003  1.00  0.87           C  
ATOM   2875  OD1 ASP A 192      53.734  21.517 -10.524  1.00  0.87           O  
ATOM   2876  OD2 ASP A 192      55.112  22.206  -9.026  1.00  0.87           O  
ATOM   2877  H   ASP A 192      57.454  19.057 -12.072  1.00  0.87           H  
ATOM   2878  HA  ASP A 192      54.699  19.020 -10.982  1.00  0.87           H  
ATOM   2879 1HB  ASP A 192      56.528  20.220  -9.770  1.00  0.87           H  
ATOM   2880 2HB  ASP A 192      56.656  21.330 -11.135  1.00  0.87           H  
ATOM   2881  N   LEU A 193      53.672  19.643 -13.185  1.00  0.81           N  
ATOM   2882  CA  LEU A 193      53.042  20.094 -14.422  1.00  0.81           C  
ATOM   2883  C   LEU A 193      52.372  21.461 -14.252  1.00  0.81           C  
ATOM   2884  O   LEU A 193      51.963  22.075 -15.235  1.00  0.81           O  
ATOM   2885  CB  LEU A 193      52.021  19.067 -14.947  1.00  0.81           C  
ATOM   2886  CG  LEU A 193      52.601  17.684 -15.423  1.00  0.81           C  
ATOM   2887  CD1 LEU A 193      51.458  16.779 -15.850  1.00  0.81           C  
ATOM   2888  CD2 LEU A 193      53.552  17.877 -16.579  1.00  0.81           C  
ATOM   2889  H   LEU A 193      53.296  18.854 -12.677  1.00  0.81           H  
ATOM   2890  HA  LEU A 193      53.821  20.196 -15.176  1.00  0.81           H  
ATOM   2891 1HB  LEU A 193      51.297  18.867 -14.160  1.00  0.81           H  
ATOM   2892 2HB  LEU A 193      51.494  19.511 -15.794  1.00  0.81           H  
ATOM   2893  HG  LEU A 193      53.128  17.211 -14.593  1.00  0.81           H  
ATOM   2894 1HD1 LEU A 193      51.850  15.822 -16.172  1.00  0.81           H  
ATOM   2895 2HD1 LEU A 193      50.773  16.631 -15.020  1.00  0.81           H  
ATOM   2896 3HD1 LEU A 193      50.924  17.242 -16.680  1.00  0.81           H  
ATOM   2897 1HD2 LEU A 193      53.948  16.917 -16.902  1.00  0.81           H  
ATOM   2898 2HD2 LEU A 193      53.015  18.341 -17.404  1.00  0.81           H  
ATOM   2899 3HD2 LEU A 193      54.367  18.517 -16.261  1.00  0.81           H  
ATOM   2900  N   ASP A 194      52.295  21.981 -13.012  1.00  0.77           N  
ATOM   2901  CA  ASP A 194      51.746  23.322 -12.774  1.00  0.77           C  
ATOM   2902  C   ASP A 194      52.596  24.340 -13.501  1.00  0.77           C  
ATOM   2903  O   ASP A 194      52.137  25.437 -13.840  1.00  0.77           O  
ATOM   2904  CB  ASP A 194      51.688  23.691 -11.281  1.00  0.77           C  
ATOM   2905  CG  ASP A 194      51.022  25.081 -11.001  1.00  0.77           C  
ATOM   2906  OD1 ASP A 194      49.873  25.257 -11.326  1.00  0.77           O  
ATOM   2907  OD2 ASP A 194      51.696  25.953 -10.442  1.00  0.77           O  
ATOM   2908  H   ASP A 194      52.684  21.480 -12.202  1.00  0.77           H  
ATOM   2909  HA  ASP A 194      50.736  23.362 -13.181  1.00  0.77           H  
ATOM   2910 1HB  ASP A 194      51.152  22.916 -10.734  1.00  0.77           H  
ATOM   2911 2HB  ASP A 194      52.707  23.712 -10.884  1.00  0.77           H  
ATOM   2912  N   ASN A 195      53.865  23.989 -13.698  1.00  0.73           N  
ATOM   2913  CA  ASN A 195      54.812  24.871 -14.312  1.00  0.73           C  
ATOM   2914  C   ASN A 195      54.911  24.712 -15.830  1.00  0.73           C  
ATOM   2915  O   ASN A 195      55.773  25.349 -16.445  1.00  0.73           O  
ATOM   2916  CB  ASN A 195      56.145  24.675 -13.669  1.00  0.73           C  
ATOM   2917  CG  ASN A 195      56.188  25.169 -12.289  1.00  0.73           C  
ATOM   2918  OD1 ASN A 195      55.561  26.185 -11.957  1.00  0.73           O  
ATOM   2919  ND2 ASN A 195      56.920  24.481 -11.456  1.00  0.73           N  
ATOM   2920  H   ASN A 195      54.191  23.061 -13.415  1.00  0.73           H  
ATOM   2921  HA  ASN A 195      54.494  25.895 -14.121  1.00  0.73           H  
ATOM   2922 1HB  ASN A 195      56.405  23.622 -13.663  1.00  0.73           H  
ATOM   2923 2HB  ASN A 195      56.850  25.183 -14.233  1.00  0.73           H  
ATOM   2924 1HD2 ASN A 195      56.989  24.752 -10.497  1.00  0.73           H  
ATOM   2925 2HD2 ASN A 195      57.421  23.678 -11.786  1.00  0.73           H  
ATOM   2926  N   ILE A 196      54.029  23.905 -16.449  1.00  0.70           N  
ATOM   2927  CA  ILE A 196      54.043  23.860 -17.906  1.00  0.70           C  
ATOM   2928  C   ILE A 196      52.801  24.557 -18.420  1.00  0.70           C  
ATOM   2929  O   ILE A 196      51.672  24.128 -18.174  1.00  0.70           O  
ATOM   2930  CB  ILE A 196      54.116  22.453 -18.519  1.00  0.70           C  
ATOM   2931  CG1 ILE A 196      55.336  21.791 -18.048  1.00  0.70           C  
ATOM   2932  CG2 ILE A 196      54.134  22.562 -20.063  1.00  0.70           C  
ATOM   2933  CD1 ILE A 196      55.509  20.388 -18.474  1.00  0.70           C  
ATOM   2934  H   ILE A 196      53.336  23.363 -15.934  1.00  0.70           H  
ATOM   2935  HA  ILE A 196      54.907  24.393 -18.258  1.00  0.70           H  
ATOM   2936  HB  ILE A 196      53.260  21.861 -18.190  1.00  0.70           H  
ATOM   2937 1HG1 ILE A 196      56.198  22.371 -18.379  1.00  0.70           H  
ATOM   2938 2HG1 ILE A 196      55.295  21.797 -16.963  1.00  0.70           H  
ATOM   2939 1HG2 ILE A 196      54.196  21.571 -20.500  1.00  0.70           H  
ATOM   2940 2HG2 ILE A 196      53.223  23.053 -20.410  1.00  0.70           H  
ATOM   2941 3HG2 ILE A 196      55.001  23.151 -20.374  1.00  0.70           H  
ATOM   2942 1HD1 ILE A 196      56.422  19.995 -18.042  1.00  0.70           H  
ATOM   2943 2HD1 ILE A 196      54.676  19.815 -18.143  1.00  0.70           H  
ATOM   2944 3HD1 ILE A 196      55.572  20.348 -19.551  1.00  0.70           H  
ATOM   2945  N   LYS A 197      53.019  25.656 -19.116  1.00  0.69           N  
ATOM   2946  CA  LYS A 197      51.914  26.445 -19.625  1.00  0.69           C  
ATOM   2947  C   LYS A 197      51.683  26.163 -21.081  1.00  0.69           C  
ATOM   2948  O   LYS A 197      52.635  26.052 -21.847  1.00  0.69           O  
ATOM   2949  CB  LYS A 197      52.128  27.946 -19.433  1.00  0.69           C  
ATOM   2950  CG  LYS A 197      50.949  28.768 -19.983  1.00  0.69           C  
ATOM   2951  CD  LYS A 197      51.085  30.260 -19.818  1.00  0.69           C  
ATOM   2952  CE  LYS A 197      49.870  30.932 -20.467  1.00  0.69           C  
ATOM   2953  NZ  LYS A 197      49.941  32.397 -20.427  1.00  0.69           N  
ATOM   2954  H   LYS A 197      53.987  25.935 -19.296  1.00  0.69           H  
ATOM   2955  HA  LYS A 197      51.007  26.162 -19.091  1.00  0.69           H  
ATOM   2956 1HB  LYS A 197      52.240  28.160 -18.381  1.00  0.69           H  
ATOM   2957 2HB  LYS A 197      53.039  28.258 -19.932  1.00  0.69           H  
ATOM   2958 1HG  LYS A 197      50.864  28.596 -21.056  1.00  0.69           H  
ATOM   2959 2HG  LYS A 197      50.022  28.442 -19.514  1.00  0.69           H  
ATOM   2960 1HD  LYS A 197      51.129  30.536 -18.764  1.00  0.69           H  
ATOM   2961 2HD  LYS A 197      51.989  30.615 -20.317  1.00  0.69           H  
ATOM   2962 1HE  LYS A 197      49.806  30.609 -21.507  1.00  0.69           H  
ATOM   2963 2HE  LYS A 197      48.971  30.613 -19.944  1.00  0.69           H  
ATOM   2964 1HZ  LYS A 197      49.123  32.793 -20.860  1.00  0.69           H  
ATOM   2965 2HZ  LYS A 197      49.983  32.728 -19.468  1.00  0.69           H  
ATOM   2966 3HZ  LYS A 197      50.784  32.724 -20.932  1.00  0.69           H  
ATOM   2967  N   ILE A 198      50.432  26.001 -21.454  1.00  0.69           N  
ATOM   2968  CA  ILE A 198      50.108  25.826 -22.851  1.00  0.69           C  
ATOM   2969  C   ILE A 198      49.382  27.084 -23.331  1.00  0.69           C  
ATOM   2970  O   ILE A 198      48.454  27.554 -22.669  1.00  0.69           O  
ATOM   2971  CB  ILE A 198      49.288  24.556 -23.076  1.00  0.69           C  
ATOM   2972  CG1 ILE A 198      50.007  23.346 -22.487  1.00  0.69           C  
ATOM   2973  CG2 ILE A 198      49.163  24.363 -24.524  1.00  0.69           C  
ATOM   2974  CD1 ILE A 198      51.308  23.119 -23.132  1.00  0.69           C  
ATOM   2975  H   ILE A 198      49.692  26.045 -20.767  1.00  0.69           H  
ATOM   2976  HA  ILE A 198      51.027  25.732 -23.426  1.00  0.69           H  
ATOM   2977  HB  ILE A 198      48.300  24.635 -22.616  1.00  0.69           H  
ATOM   2978 1HG1 ILE A 198      50.165  23.496 -21.418  1.00  0.69           H  
ATOM   2979 2HG1 ILE A 198      49.382  22.452 -22.623  1.00  0.69           H  
ATOM   2980 1HG2 ILE A 198      48.616  23.452 -24.712  1.00  0.69           H  
ATOM   2981 2HG2 ILE A 198      48.634  25.211 -24.960  1.00  0.69           H  
ATOM   2982 3HG2 ILE A 198      50.160  24.287 -24.968  1.00  0.69           H  
ATOM   2983 1HD1 ILE A 198      51.797  22.272 -22.717  1.00  0.69           H  
ATOM   2984 2HD1 ILE A 198      51.135  22.959 -24.187  1.00  0.69           H  
ATOM   2985 3HD1 ILE A 198      51.937  23.983 -22.997  1.00  0.69           H  
ATOM   2986  N   GLU A 199      49.832  27.642 -24.452  1.00  0.69           N  
ATOM   2987  CA  GLU A 199      49.258  28.872 -24.989  1.00  0.69           C  
ATOM   2988  C   GLU A 199      48.669  28.648 -26.384  1.00  0.69           C  
ATOM   2989  O   GLU A 199      49.311  28.087 -27.264  1.00  0.69           O  
ATOM   2990  CB  GLU A 199      50.330  29.972 -25.022  1.00  0.69           C  
ATOM   2991  CG  GLU A 199      49.872  31.300 -25.590  1.00  0.69           C  
ATOM   2992  CD  GLU A 199      48.927  32.019 -24.688  1.00  0.69           C  
ATOM   2993  OE1 GLU A 199      49.199  32.090 -23.513  1.00  0.69           O  
ATOM   2994  OE2 GLU A 199      47.909  32.465 -25.151  1.00  0.69           O  
ATOM   2995  H   GLU A 199      50.613  27.196 -24.933  1.00  0.69           H  
ATOM   2996  HA  GLU A 199      48.451  29.195 -24.331  1.00  0.69           H  
ATOM   2997 1HB  GLU A 199      50.688  30.154 -24.008  1.00  0.69           H  
ATOM   2998 2HB  GLU A 199      51.184  29.633 -25.604  1.00  0.69           H  
ATOM   2999 1HG  GLU A 199      50.746  31.931 -25.745  1.00  0.69           H  
ATOM   3000 2HG  GLU A 199      49.397  31.135 -26.556  1.00  0.69           H  
ATOM   3001  N   LYS A 200      47.418  29.060 -26.562  1.00  0.71           N  
ATOM   3002  CA  LYS A 200      46.685  28.879 -27.820  1.00  0.71           C  
ATOM   3003  C   LYS A 200      46.653  30.105 -28.742  1.00  0.71           C  
ATOM   3004  O   LYS A 200      46.182  31.169 -28.337  1.00  0.71           O  
ATOM   3005  CB  LYS A 200      45.247  28.491 -27.484  1.00  0.71           C  
ATOM   3006  CG  LYS A 200      45.047  27.158 -26.798  1.00  0.71           C  
ATOM   3007  CD  LYS A 200      43.548  26.815 -26.792  1.00  0.71           C  
ATOM   3008  CE  LYS A 200      42.789  27.556 -25.674  1.00  0.71           C  
ATOM   3009  NZ  LYS A 200      43.008  26.924 -24.333  1.00  0.71           N  
ATOM   3010  H   LYS A 200      46.956  29.525 -25.789  1.00  0.71           H  
ATOM   3011  HA  LYS A 200      47.157  28.067 -28.374  1.00  0.71           H  
ATOM   3012 1HB  LYS A 200      44.864  29.230 -26.781  1.00  0.71           H  
ATOM   3013 2HB  LYS A 200      44.614  28.555 -28.345  1.00  0.71           H  
ATOM   3014 1HG  LYS A 200      45.604  26.374 -27.315  1.00  0.71           H  
ATOM   3015 2HG  LYS A 200      45.406  27.209 -25.767  1.00  0.71           H  
ATOM   3016 1HD  LYS A 200      43.109  27.076 -27.756  1.00  0.71           H  
ATOM   3017 2HD  LYS A 200      43.427  25.743 -26.647  1.00  0.71           H  
ATOM   3018 1HE  LYS A 200      43.139  28.585 -25.637  1.00  0.71           H  
ATOM   3019 2HE  LYS A 200      41.722  27.552 -25.897  1.00  0.71           H  
ATOM   3020 1HZ  LYS A 200      42.513  27.414 -23.617  1.00  0.71           H  
ATOM   3021 2HZ  LYS A 200      42.693  25.953 -24.368  1.00  0.71           H  
ATOM   3022 3HZ  LYS A 200      44.006  26.876 -24.095  1.00  0.71           H  
ATOM   3023  N   GLN A 201      47.093  29.939 -29.999  1.00  0.74           N  
ATOM   3024  CA  GLN A 201      47.100  31.043 -30.967  1.00  0.74           C  
ATOM   3025  C   GLN A 201      46.742  30.653 -32.414  1.00  0.74           C  
ATOM   3026  O   GLN A 201      47.363  29.779 -33.009  1.00  0.74           O  
ATOM   3027  CB  GLN A 201      48.488  31.685 -30.949  1.00  0.74           C  
ATOM   3028  CG  GLN A 201      48.683  32.820 -31.918  1.00  0.74           C  
ATOM   3029  CD  GLN A 201      47.831  34.016 -31.561  1.00  0.74           C  
ATOM   3030  OE1 GLN A 201      47.902  34.506 -30.432  1.00  0.74           O  
ATOM   3031  NE2 GLN A 201      47.024  34.492 -32.507  1.00  0.74           N  
ATOM   3032  H   GLN A 201      47.504  29.047 -30.274  1.00  0.74           H  
ATOM   3033  HA  GLN A 201      46.369  31.782 -30.639  1.00  0.74           H  
ATOM   3034 1HB  GLN A 201      48.681  32.059 -29.957  1.00  0.74           H  
ATOM   3035 2HB  GLN A 201      49.241  30.922 -31.159  1.00  0.74           H  
ATOM   3036 1HG  GLN A 201      49.728  33.134 -31.889  1.00  0.74           H  
ATOM   3037 2HG  GLN A 201      48.424  32.494 -32.919  1.00  0.74           H  
ATOM   3038 1HE2 GLN A 201      46.424  35.316 -32.309  1.00  0.74           H  
ATOM   3039 2HE2 GLN A 201      46.994  34.042 -33.425  1.00  0.74           H  
ATOM   3040  N   THR A 202      45.764  31.319 -33.011  1.00  0.77           N  
ATOM   3041  CA  THR A 202      45.493  30.991 -34.406  1.00  0.77           C  
ATOM   3042  C   THR A 202      46.381  31.816 -35.344  1.00  0.77           C  
ATOM   3043  O   THR A 202      46.906  32.875 -34.950  1.00  0.77           O  
ATOM   3044  CB  THR A 202      44.014  31.178 -34.750  1.00  0.77           C  
ATOM   3045  OG1 THR A 202      43.640  32.551 -34.560  1.00  0.77           O  
ATOM   3046  CG2 THR A 202      43.183  30.293 -33.889  1.00  0.77           C  
ATOM   3047  H   THR A 202      45.237  32.032 -32.521  1.00  0.77           H  
ATOM   3048  HA  THR A 202      45.724  29.939 -34.564  1.00  0.77           H  
ATOM   3049  HB  THR A 202      43.848  30.906 -35.797  1.00  0.77           H  
ATOM   3050  HG1 THR A 202      44.109  33.102 -35.200  1.00  0.77           H  
ATOM   3051 1HG2 THR A 202      42.147  30.430 -34.155  1.00  0.77           H  
ATOM   3052 2HG2 THR A 202      43.472  29.261 -34.060  1.00  0.77           H  
ATOM   3053 3HG2 THR A 202      43.328  30.545 -32.841  1.00  0.77           H  
ATOM   3054  N   GLY A 203      46.468  31.378 -36.600  1.00  0.81           N  
ATOM   3055  CA  GLY A 203      47.239  32.088 -37.614  1.00  0.81           C  
ATOM   3056  C   GLY A 203      48.528  31.356 -38.020  1.00  0.81           C  
ATOM   3057  O   GLY A 203      49.520  31.998 -38.371  1.00  0.81           O  
ATOM   3058  H   GLY A 203      46.020  30.491 -36.827  1.00  0.81           H  
ATOM   3059 1HA  GLY A 203      46.613  32.232 -38.496  1.00  0.81           H  
ATOM   3060 2HA  GLY A 203      47.488  33.080 -37.245  1.00  0.81           H  
ATOM   3061  N   GLY A 204      48.527  30.025 -37.973  1.00  0.84           N  
ATOM   3062  CA  GLY A 204      49.723  29.259 -38.377  1.00  0.84           C  
ATOM   3063  C   GLY A 204      49.421  27.786 -38.593  1.00  0.84           C  
ATOM   3064  O   GLY A 204      48.268  27.415 -38.783  1.00  0.84           O  
ATOM   3065  H   GLY A 204      47.691  29.547 -37.642  1.00  0.84           H  
ATOM   3066 1HA  GLY A 204      50.137  29.683 -39.292  1.00  0.84           H  
ATOM   3067 2HA  GLY A 204      50.490  29.345 -37.615  1.00  0.84           H  
ATOM   3068  N   GLY A 205      50.452  26.948 -38.661  1.00  0.86           N  
ATOM   3069  CA  GLY A 205      50.209  25.515 -38.835  1.00  0.86           C  
ATOM   3070  C   GLY A 205      50.546  24.779 -37.545  1.00  0.86           C  
ATOM   3071  O   GLY A 205      51.271  25.304 -36.708  1.00  0.86           O  
ATOM   3072  H   GLY A 205      51.416  27.295 -38.563  1.00  0.86           H  
ATOM   3073 1HA  GLY A 205      49.170  25.336 -39.108  1.00  0.86           H  
ATOM   3074 2HA  GLY A 205      50.832  25.138 -39.647  1.00  0.86           H  
ATOM   3075  N   ALA A 206      50.123  23.519 -37.412  1.00  0.86           N  
ATOM   3076  CA  ALA A 206      50.460  22.740 -36.207  1.00  0.86           C  
ATOM   3077  C   ALA A 206      51.976  22.600 -36.073  1.00  0.86           C  
ATOM   3078  O   ALA A 206      52.527  22.577 -34.966  1.00  0.86           O  
ATOM   3079  CB  ALA A 206      49.795  21.381 -36.241  1.00  0.86           C  
ATOM   3080  H   ALA A 206      49.542  23.107 -38.127  1.00  0.86           H  
ATOM   3081  HA  ALA A 206      50.098  23.284 -35.334  1.00  0.86           H  
ATOM   3082 1HB  ALA A 206      50.047  20.832 -35.337  1.00  0.86           H  
ATOM   3083 2HB  ALA A 206      48.714  21.506 -36.303  1.00  0.86           H  
ATOM   3084 3HB  ALA A 206      50.147  20.833 -37.101  1.00  0.86           H  
ATOM   3085  N   SER A 207      52.646  22.568 -37.225  1.00  0.84           N  
ATOM   3086  CA  SER A 207      54.091  22.444 -37.350  1.00  0.84           C  
ATOM   3087  C   SER A 207      54.846  23.639 -36.761  1.00  0.84           C  
ATOM   3088  O   SER A 207      56.054  23.561 -36.546  1.00  0.84           O  
ATOM   3089  CB  SER A 207      54.463  22.309 -38.812  1.00  0.84           C  
ATOM   3090  OG  SER A 207      54.173  23.486 -39.519  1.00  0.84           O  
ATOM   3091  H   SER A 207      52.105  22.616 -38.074  1.00  0.84           H  
ATOM   3092  HA  SER A 207      54.403  21.542 -36.821  1.00  0.84           H  
ATOM   3093 1HB  SER A 207      55.525  22.086 -38.893  1.00  0.84           H  
ATOM   3094 2HB  SER A 207      53.922  21.486 -39.254  1.00  0.84           H  
ATOM   3095  HG  SER A 207      54.555  24.215 -39.001  1.00  0.84           H  
ATOM   3096  N   ASP A 208      54.142  24.748 -36.514  1.00  0.80           N  
ATOM   3097  CA  ASP A 208      54.751  25.952 -35.971  1.00  0.80           C  
ATOM   3098  C   ASP A 208      54.724  25.968 -34.438  1.00  0.80           C  
ATOM   3099  O   ASP A 208      55.201  26.922 -33.823  1.00  0.80           O  
ATOM   3100  CB  ASP A 208      54.027  27.193 -36.502  1.00  0.80           C  
ATOM   3101  CG  ASP A 208      54.190  27.410 -38.007  1.00  0.80           C  
ATOM   3102  OD1 ASP A 208      55.277  27.220 -38.504  1.00  0.80           O  
ATOM   3103  OD2 ASP A 208      53.205  27.742 -38.661  1.00  0.80           O  
ATOM   3104  H   ASP A 208      53.138  24.766 -36.685  1.00  0.80           H  
ATOM   3105  HA  ASP A 208      55.792  25.985 -36.292  1.00  0.80           H  
ATOM   3106 1HB  ASP A 208      52.968  27.110 -36.276  1.00  0.80           H  
ATOM   3107 2HB  ASP A 208      54.405  28.068 -35.988  1.00  0.80           H  
ATOM   3108  N   THR A 209      54.165  24.921 -33.826  1.00  0.76           N  
ATOM   3109  CA  THR A 209      54.113  24.822 -32.371  1.00  0.76           C  
ATOM   3110  C   THR A 209      55.542  24.844 -31.839  1.00  0.76           C  
ATOM   3111  O   THR A 209      56.425  24.193 -32.404  1.00  0.76           O  
ATOM   3112  CB  THR A 209      53.385  23.544 -31.922  1.00  0.76           C  
ATOM   3113  OG1 THR A 209      52.078  23.549 -32.478  1.00  0.76           O  
ATOM   3114  CG2 THR A 209      53.255  23.436 -30.391  1.00  0.76           C  
ATOM   3115  H   THR A 209      53.757  24.159 -34.370  1.00  0.76           H  
ATOM   3116  HA  THR A 209      53.583  25.686 -31.989  1.00  0.76           H  
ATOM   3117  HB  THR A 209      53.936  22.699 -32.299  1.00  0.76           H  
ATOM   3118  HG1 THR A 209      52.142  23.231 -33.407  1.00  0.76           H  
ATOM   3119 1HG2 THR A 209      52.740  22.519 -30.130  1.00  0.76           H  
ATOM   3120 2HG2 THR A 209      54.215  23.440 -29.948  1.00  0.76           H  
ATOM   3121 3HG2 THR A 209      52.711  24.250 -30.002  1.00  0.76           H  
ATOM   3122  N   GLU A 210      55.786  25.618 -30.785  1.00  0.72           N  
ATOM   3123  CA  GLU A 210      57.143  25.724 -30.253  1.00  0.72           C  
ATOM   3124  C   GLU A 210      57.233  25.715 -28.729  1.00  0.72           C  
ATOM   3125  O   GLU A 210      56.288  26.071 -28.026  1.00  0.72           O  
ATOM   3126  CB  GLU A 210      57.787  27.002 -30.811  1.00  0.72           C  
ATOM   3127  CG  GLU A 210      57.063  28.280 -30.434  1.00  0.72           C  
ATOM   3128  CD  GLU A 210      57.638  29.556 -31.064  1.00  0.72           C  
ATOM   3129  OE1 GLU A 210      58.741  29.934 -30.738  1.00  0.72           O  
ATOM   3130  OE2 GLU A 210      56.949  30.170 -31.862  1.00  0.72           O  
ATOM   3131  H   GLU A 210      55.004  26.127 -30.372  1.00  0.72           H  
ATOM   3132  HA  GLU A 210      57.713  24.868 -30.616  1.00  0.72           H  
ATOM   3133 1HB  GLU A 210      58.813  27.080 -30.451  1.00  0.72           H  
ATOM   3134 2HB  GLU A 210      57.820  26.945 -31.900  1.00  0.72           H  
ATOM   3135 1HG  GLU A 210      56.015  28.185 -30.725  1.00  0.72           H  
ATOM   3136 2HG  GLU A 210      57.107  28.357 -29.372  1.00  0.72           H  
ATOM   3137  N   LEU A 211      58.401  25.311 -28.223  1.00  0.70           N  
ATOM   3138  CA  LEU A 211      58.672  25.301 -26.785  1.00  0.70           C  
ATOM   3139  C   LEU A 211      59.540  26.475 -26.386  1.00  0.70           C  
ATOM   3140  O   LEU A 211      60.638  26.673 -26.913  1.00  0.70           O  
ATOM   3141  CB  LEU A 211      59.335  23.982 -26.352  1.00  0.70           C  
ATOM   3142  CG  LEU A 211      59.745  23.835 -24.887  1.00  0.70           C  
ATOM   3143  CD1 LEU A 211      58.533  23.865 -24.027  1.00  0.70           C  
ATOM   3144  CD2 LEU A 211      60.439  22.499 -24.710  1.00  0.70           C  
ATOM   3145  H   LEU A 211      59.130  25.019 -28.859  1.00  0.70           H  
ATOM   3146  HA  LEU A 211      57.726  25.388 -26.254  1.00  0.70           H  
ATOM   3147 1HB  LEU A 211      58.623  23.183 -26.511  1.00  0.70           H  
ATOM   3148 2HB  LEU A 211      60.212  23.799 -26.971  1.00  0.70           H  
ATOM   3149  HG  LEU A 211      60.409  24.652 -24.594  1.00  0.70           H  
ATOM   3150 1HD1 LEU A 211      58.822  23.737 -23.006  1.00  0.70           H  
ATOM   3151 2HD1 LEU A 211      58.029  24.803 -24.148  1.00  0.70           H  
ATOM   3152 3HD1 LEU A 211      57.889  23.061 -24.322  1.00  0.70           H  
ATOM   3153 1HD2 LEU A 211      60.729  22.369 -23.667  1.00  0.70           H  
ATOM   3154 2HD2 LEU A 211      59.754  21.695 -24.999  1.00  0.70           H  
ATOM   3155 3HD2 LEU A 211      61.331  22.457 -25.342  1.00  0.70           H  
ATOM   3156  N   ILE A 212      59.019  27.247 -25.457  1.00  0.69           N  
ATOM   3157  CA  ILE A 212      59.639  28.426 -24.919  1.00  0.69           C  
ATOM   3158  C   ILE A 212      60.102  28.144 -23.502  1.00  0.69           C  
ATOM   3159  O   ILE A 212      59.316  27.725 -22.653  1.00  0.69           O  
ATOM   3160  CB  ILE A 212      58.609  29.576 -24.876  1.00  0.69           C  
ATOM   3161  CG1 ILE A 212      58.112  29.907 -26.246  1.00  0.69           C  
ATOM   3162  CG2 ILE A 212      59.147  30.799 -24.166  1.00  0.69           C  
ATOM   3163  CD1 ILE A 212      56.855  29.150 -26.606  1.00  0.69           C  
ATOM   3164  H   ILE A 212      58.109  26.996 -25.093  1.00  0.69           H  
ATOM   3165  HA  ILE A 212      60.496  28.702 -25.532  1.00  0.69           H  
ATOM   3166  HB  ILE A 212      57.745  29.226 -24.329  1.00  0.69           H  
ATOM   3167 1HG1 ILE A 212      57.906  30.956 -26.283  1.00  0.69           H  
ATOM   3168 2HG1 ILE A 212      58.882  29.676 -26.988  1.00  0.69           H  
ATOM   3169 1HG2 ILE A 212      58.394  31.564 -24.116  1.00  0.69           H  
ATOM   3170 2HG2 ILE A 212      59.421  30.524 -23.167  1.00  0.69           H  
ATOM   3171 3HG2 ILE A 212      60.019  31.186 -24.692  1.00  0.69           H  
ATOM   3172 1HD1 ILE A 212      56.542  29.456 -27.587  1.00  0.69           H  
ATOM   3173 2HD1 ILE A 212      57.047  28.083 -26.596  1.00  0.69           H  
ATOM   3174 3HD1 ILE A 212      56.068  29.364 -25.895  1.00  0.69           H  
ATOM   3175  N   GLU A 213      61.370  28.340 -23.213  1.00  0.68           N  
ATOM   3176  CA  GLU A 213      61.767  28.143 -21.827  1.00  0.68           C  
ATOM   3177  C   GLU A 213      61.188  29.358 -21.114  1.00  0.68           C  
ATOM   3178  O   GLU A 213      61.275  30.456 -21.669  1.00  0.68           O  
ATOM   3179  CB  GLU A 213      63.287  28.058 -21.716  1.00  0.68           C  
ATOM   3180  CG  GLU A 213      63.901  26.830 -22.403  1.00  0.68           C  
ATOM   3181  CD  GLU A 213      65.414  26.764 -22.287  1.00  0.68           C  
ATOM   3182  OE1 GLU A 213      66.045  27.796 -22.293  1.00  0.68           O  
ATOM   3183  OE2 GLU A 213      65.932  25.675 -22.194  1.00  0.68           O  
ATOM   3184  H   GLU A 213      62.027  28.651 -23.915  1.00  0.68           H  
ATOM   3185  HA  GLU A 213      61.312  27.237 -21.422  1.00  0.68           H  
ATOM   3186 1HB  GLU A 213      63.736  28.953 -22.145  1.00  0.68           H  
ATOM   3187 2HB  GLU A 213      63.569  28.023 -20.666  1.00  0.68           H  
ATOM   3188 1HG  GLU A 213      63.474  25.933 -21.953  1.00  0.68           H  
ATOM   3189 2HG  GLU A 213      63.619  26.841 -23.457  1.00  0.68           H  
ATOM   3190  N   GLY A 214      60.599  29.207 -19.930  1.00  0.68           N  
ATOM   3191  CA  GLY A 214      60.020  30.376 -19.285  1.00  0.68           C  
ATOM   3192  C   GLY A 214      58.532  30.565 -19.627  1.00  0.68           C  
ATOM   3193  O   GLY A 214      57.780  29.589 -19.752  1.00  0.68           O  
ATOM   3194  H   GLY A 214      60.555  28.309 -19.449  1.00  0.68           H  
ATOM   3195 1HA  GLY A 214      60.132  30.269 -18.205  1.00  0.68           H  
ATOM   3196 2HA  GLY A 214      60.581  31.263 -19.571  1.00  0.68           H  
ATOM   3197  N   VAL A 215      58.107  31.833 -19.683  1.00  0.68           N  
ATOM   3198  CA  VAL A 215      56.690  32.211 -19.776  1.00  0.68           C  
ATOM   3199  C   VAL A 215      56.261  33.017 -20.998  1.00  0.68           C  
ATOM   3200  O   VAL A 215      56.950  33.946 -21.424  1.00  0.68           O  
ATOM   3201  CB  VAL A 215      56.291  33.018 -18.522  1.00  0.68           C  
ATOM   3202  CG1 VAL A 215      54.845  33.520 -18.619  1.00  0.68           C  
ATOM   3203  CG2 VAL A 215      56.422  32.151 -17.325  1.00  0.68           C  
ATOM   3204  H   VAL A 215      58.819  32.567 -19.645  1.00  0.68           H  
ATOM   3205  HA  VAL A 215      56.108  31.290 -19.772  1.00  0.68           H  
ATOM   3206  HB  VAL A 215      56.943  33.882 -18.423  1.00  0.68           H  
ATOM   3207 1HG1 VAL A 215      54.596  34.064 -17.726  1.00  0.68           H  
ATOM   3208 2HG1 VAL A 215      54.729  34.180 -19.475  1.00  0.68           H  
ATOM   3209 3HG1 VAL A 215      54.165  32.672 -18.718  1.00  0.68           H  
ATOM   3210 1HG2 VAL A 215      56.150  32.711 -16.454  1.00  0.68           H  
ATOM   3211 2HG2 VAL A 215      55.752  31.304 -17.442  1.00  0.68           H  
ATOM   3212 3HG2 VAL A 215      57.441  31.804 -17.229  1.00  0.68           H  
ATOM   3213  N   VAL A 216      55.118  32.642 -21.581  1.00  0.68           N  
ATOM   3214  CA  VAL A 216      54.557  33.432 -22.673  1.00  0.68           C  
ATOM   3215  C   VAL A 216      53.215  33.992 -22.202  1.00  0.68           C  
ATOM   3216  O   VAL A 216      52.341  33.246 -21.740  1.00  0.68           O  
ATOM   3217  CB  VAL A 216      54.337  32.617 -23.945  1.00  0.68           C  
ATOM   3218  CG1 VAL A 216      53.793  33.500 -25.041  1.00  0.68           C  
ATOM   3219  CG2 VAL A 216      55.584  31.976 -24.307  1.00  0.68           C  
ATOM   3220  H   VAL A 216      54.620  31.836 -21.227  1.00  0.68           H  
ATOM   3221  HA  VAL A 216      55.223  34.263 -22.904  1.00  0.68           H  
ATOM   3222  HB  VAL A 216      53.575  31.876 -23.775  1.00  0.68           H  
ATOM   3223 1HG1 VAL A 216      53.632  32.896 -25.930  1.00  0.68           H  
ATOM   3224 2HG1 VAL A 216      52.848  33.944 -24.728  1.00  0.68           H  
ATOM   3225 3HG1 VAL A 216      54.511  34.294 -25.260  1.00  0.68           H  
ATOM   3226 1HG2 VAL A 216      55.436  31.406 -25.209  1.00  0.68           H  
ATOM   3227 2HG2 VAL A 216      56.304  32.730 -24.456  1.00  0.68           H  
ATOM   3228 3HG2 VAL A 216      55.915  31.324 -23.509  1.00  0.68           H  
ATOM   3229  N   LEU A 217      53.093  35.303 -22.293  1.00  0.69           N  
ATOM   3230  CA  LEU A 217      51.930  36.068 -21.881  1.00  0.69           C  
ATOM   3231  C   LEU A 217      51.232  36.747 -23.066  1.00  0.69           C  
ATOM   3232  O   LEU A 217      51.859  37.482 -23.829  1.00  0.69           O  
ATOM   3233  CB  LEU A 217      52.407  37.090 -20.850  1.00  0.69           C  
ATOM   3234  CG  LEU A 217      51.436  38.105 -20.420  1.00  0.69           C  
ATOM   3235  CD1 LEU A 217      50.291  37.466 -19.674  1.00  0.69           C  
ATOM   3236  CD2 LEU A 217      52.149  39.103 -19.567  1.00  0.69           C  
ATOM   3237  H   LEU A 217      53.885  35.822 -22.673  1.00  0.69           H  
ATOM   3238  HA  LEU A 217      51.221  35.392 -21.406  1.00  0.69           H  
ATOM   3239 1HB  LEU A 217      52.718  36.544 -19.957  1.00  0.69           H  
ATOM   3240 2HB  LEU A 217      53.274  37.591 -21.245  1.00  0.69           H  
ATOM   3241  HG  LEU A 217      51.046  38.585 -21.288  1.00  0.69           H  
ATOM   3242 1HD1 LEU A 217      49.576  38.222 -19.369  1.00  0.69           H  
ATOM   3243 2HD1 LEU A 217      49.785  36.741 -20.315  1.00  0.69           H  
ATOM   3244 3HD1 LEU A 217      50.674  36.967 -18.805  1.00  0.69           H  
ATOM   3245 1HD2 LEU A 217      51.461  39.865 -19.263  1.00  0.69           H  
ATOM   3246 2HD2 LEU A 217      52.554  38.615 -18.689  1.00  0.69           H  
ATOM   3247 3HD2 LEU A 217      52.951  39.546 -20.146  1.00  0.69           H  
ATOM   3248  N   ASP A 218      49.915  36.559 -23.225  1.00  0.69           N  
ATOM   3249  CA  ASP A 218      49.220  37.146 -24.392  1.00  0.69           C  
ATOM   3250  C   ASP A 218      48.857  38.614 -24.187  1.00  0.69           C  
ATOM   3251  O   ASP A 218      47.685  38.997 -24.212  1.00  0.69           O  
ATOM   3252  CB  ASP A 218      47.924  36.401 -24.693  1.00  0.69           C  
ATOM   3253  CG  ASP A 218      46.911  36.451 -23.510  1.00  0.69           C  
ATOM   3254  OD1 ASP A 218      47.344  36.451 -22.379  1.00  0.69           O  
ATOM   3255  OD2 ASP A 218      45.722  36.509 -23.761  1.00  0.69           O  
ATOM   3256  H   ASP A 218      49.404  35.980 -22.572  1.00  0.69           H  
ATOM   3257  HA  ASP A 218      49.879  37.081 -25.253  1.00  0.69           H  
ATOM   3258 1HB  ASP A 218      47.456  36.837 -25.576  1.00  0.69           H  
ATOM   3259 2HB  ASP A 218      48.145  35.351 -24.922  1.00  0.69           H  
ATOM   3260  N   LYS A 219      49.874  39.407 -23.929  1.00  0.70           N  
ATOM   3261  CA  LYS A 219      49.765  40.824 -23.658  1.00  0.70           C  
ATOM   3262  C   LYS A 219      50.751  41.578 -24.508  1.00  0.70           C  
ATOM   3263  O   LYS A 219      51.459  40.983 -25.327  1.00  0.70           O  
ATOM   3264  CB  LYS A 219      49.976  41.125 -22.186  1.00  0.70           C  
ATOM   3265  CG  LYS A 219      48.992  40.435 -21.268  1.00  0.70           C  
ATOM   3266  CD  LYS A 219      47.618  40.967 -21.391  1.00  0.70           C  
ATOM   3267  CE  LYS A 219      46.716  40.211 -20.468  1.00  0.70           C  
ATOM   3268  NZ  LYS A 219      45.317  40.638 -20.582  1.00  0.70           N  
ATOM   3269  H   LYS A 219      50.788  38.969 -23.940  1.00  0.70           H  
ATOM   3270  HA  LYS A 219      48.766  41.160 -23.935  1.00  0.70           H  
ATOM   3271 1HB  LYS A 219      50.987  40.850 -21.902  1.00  0.70           H  
ATOM   3272 2HB  LYS A 219      49.864  42.190 -22.016  1.00  0.70           H  
ATOM   3273 1HG  LYS A 219      48.937  39.378 -21.492  1.00  0.70           H  
ATOM   3274 2HG  LYS A 219      49.312  40.557 -20.242  1.00  0.70           H  
ATOM   3275 1HD  LYS A 219      47.606  42.025 -21.108  1.00  0.70           H  
ATOM   3276 2HD  LYS A 219      47.260  40.864 -22.414  1.00  0.70           H  
ATOM   3277 1HE  LYS A 219      46.782  39.145 -20.701  1.00  0.70           H  
ATOM   3278 2HE  LYS A 219      47.056  40.367 -19.461  1.00  0.70           H  
ATOM   3279 1HZ  LYS A 219      44.756  40.105 -19.934  1.00  0.70           H  
ATOM   3280 2HZ  LYS A 219      45.255  41.622 -20.354  1.00  0.70           H  
ATOM   3281 3HZ  LYS A 219      44.997  40.480 -21.525  1.00  0.70           H  
ATOM   3282  N   GLU A 220      50.758  42.883 -24.347  1.00  0.71           N  
ATOM   3283  CA  GLU A 220      51.682  43.716 -25.070  1.00  0.71           C  
ATOM   3284  C   GLU A 220      52.118  44.882 -24.197  1.00  0.71           C  
ATOM   3285  O   GLU A 220      51.466  45.158 -23.189  1.00  0.71           O  
ATOM   3286  CB  GLU A 220      51.013  44.172 -26.378  1.00  0.71           C  
ATOM   3287  CG  GLU A 220      49.755  45.013 -26.204  1.00  0.71           C  
ATOM   3288  CD  GLU A 220      49.096  45.365 -27.538  1.00  0.71           C  
ATOM   3289  OE1 GLU A 220      49.609  44.945 -28.554  1.00  0.71           O  
ATOM   3290  OE2 GLU A 220      48.084  46.029 -27.535  1.00  0.71           O  
ATOM   3291  H   GLU A 220      50.120  43.307 -23.691  1.00  0.71           H  
ATOM   3292  HA  GLU A 220      52.544  43.114 -25.285  1.00  0.71           H  
ATOM   3293 1HB  GLU A 220      51.693  44.746 -26.984  1.00  0.71           H  
ATOM   3294 2HB  GLU A 220      50.735  43.290 -26.958  1.00  0.71           H  
ATOM   3295 1HG  GLU A 220      49.044  44.463 -25.588  1.00  0.71           H  
ATOM   3296 2HG  GLU A 220      50.021  45.931 -25.676  1.00  0.71           H  
ATOM   3297  N   PRO A 221      53.247  45.538 -24.505  1.00  0.72           N  
ATOM   3298  CA  PRO A 221      53.687  46.732 -23.848  1.00  0.72           C  
ATOM   3299  C   PRO A 221      52.544  47.693 -23.889  1.00  0.72           C  
ATOM   3300  O   PRO A 221      51.918  47.879 -24.932  1.00  0.72           O  
ATOM   3301  CB  PRO A 221      54.832  47.188 -24.745  1.00  0.72           C  
ATOM   3302  CG  PRO A 221      55.377  45.897 -25.332  1.00  0.72           C  
ATOM   3303  CD  PRO A 221      54.177  45.041 -25.527  1.00  0.72           C  
ATOM   3304  HA  PRO A 221      53.999  46.512 -22.815  1.00  0.72           H  
ATOM   3305 1HB  PRO A 221      54.440  47.866 -25.523  1.00  0.72           H  
ATOM   3306 2HB  PRO A 221      55.558  47.776 -24.179  1.00  0.72           H  
ATOM   3307 1HG  PRO A 221      55.899  46.112 -26.279  1.00  0.72           H  
ATOM   3308 2HG  PRO A 221      56.116  45.417 -24.690  1.00  0.72           H  
ATOM   3309 1HD  PRO A 221      53.793  45.145 -26.540  1.00  0.72           H  
ATOM   3310 2HD  PRO A 221      54.483  44.038 -25.275  1.00  0.72           H  
ATOM   3311  N   VAL A 222      52.313  48.359 -22.788  1.00  0.72           N  
ATOM   3312  CA  VAL A 222      51.205  49.292 -22.703  1.00  0.72           C  
ATOM   3313  C   VAL A 222      51.404  50.558 -23.536  1.00  0.72           C  
ATOM   3314  O   VAL A 222      50.458  51.303 -23.782  1.00  0.72           O  
ATOM   3315  CB  VAL A 222      50.962  49.622 -21.249  1.00  0.72           C  
ATOM   3316  CG1 VAL A 222      50.653  48.386 -20.524  1.00  0.72           C  
ATOM   3317  CG2 VAL A 222      52.141  50.228 -20.676  1.00  0.72           C  
ATOM   3318  H   VAL A 222      52.880  48.150 -21.962  1.00  0.72           H  
ATOM   3319  HA  VAL A 222      50.317  48.781 -23.077  1.00  0.72           H  
ATOM   3320  HB  VAL A 222      50.118  50.271 -21.171  1.00  0.72           H  
ATOM   3321 1HG1 VAL A 222      50.468  48.618 -19.486  1.00  0.72           H  
ATOM   3322 2HG1 VAL A 222      49.786  47.941 -20.975  1.00  0.72           H  
ATOM   3323 3HG1 VAL A 222      51.481  47.713 -20.606  1.00  0.72           H  
ATOM   3324 1HG2 VAL A 222      51.970  50.430 -19.634  1.00  0.72           H  
ATOM   3325 2HG2 VAL A 222      52.959  49.536 -20.774  1.00  0.72           H  
ATOM   3326 3HG2 VAL A 222      52.370  51.154 -21.203  1.00  0.72           H  
ATOM   3327  N   HIS A 223      52.633  50.780 -23.990  1.00  0.71           N  
ATOM   3328  CA  HIS A 223      52.963  51.936 -24.798  1.00  0.71           C  
ATOM   3329  C   HIS A 223      54.120  51.653 -25.759  1.00  0.71           C  
ATOM   3330  O   HIS A 223      55.103  50.998 -25.420  1.00  0.71           O  
ATOM   3331  CB  HIS A 223      53.230  53.156 -23.915  1.00  0.71           C  
ATOM   3332  CG  HIS A 223      53.546  54.353 -24.697  1.00  0.71           C  
ATOM   3333  ND1 HIS A 223      52.754  54.797 -25.737  1.00  0.71           N  
ATOM   3334  CD2 HIS A 223      54.569  55.210 -24.611  1.00  0.71           C  
ATOM   3335  CE1 HIS A 223      53.303  55.875 -26.268  1.00  0.71           C  
ATOM   3336  NE2 HIS A 223      54.404  56.141 -25.609  1.00  0.71           N  
ATOM   3337  H   HIS A 223      53.350  50.110 -23.756  1.00  0.71           H  
ATOM   3338  HA  HIS A 223      52.101  52.186 -25.417  1.00  0.71           H  
ATOM   3339 1HB  HIS A 223      52.349  53.365 -23.299  1.00  0.71           H  
ATOM   3340 2HB  HIS A 223      54.054  52.953 -23.245  1.00  0.71           H  
ATOM   3341  HD2 HIS A 223      55.388  55.161 -23.899  1.00  0.71           H  
ATOM   3342  HE1 HIS A 223      52.922  56.443 -27.114  1.00  0.71           H  
ATOM   3343  HE2 HIS A 223      55.052  56.921 -25.830  1.00  0.71           H  
ATOM   3344  N   GLU A 224      53.984  52.188 -26.972  1.00  0.70           N  
ATOM   3345  CA  GLU A 224      54.926  52.011 -28.085  1.00  0.70           C  
ATOM   3346  C   GLU A 224      56.345  52.535 -27.845  1.00  0.70           C  
ATOM   3347  O   GLU A 224      57.277  52.089 -28.512  1.00  0.70           O  
ATOM   3348  CB  GLU A 224      54.363  52.633 -29.364  1.00  0.70           C  
ATOM   3349  CG  GLU A 224      53.150  51.891 -29.976  1.00  0.70           C  
ATOM   3350  CD  GLU A 224      53.462  50.464 -30.511  1.00  0.70           C  
ATOM   3351  OE1 GLU A 224      54.426  50.293 -31.245  1.00  0.70           O  
ATOM   3352  OE2 GLU A 224      52.715  49.558 -30.182  1.00  0.70           O  
ATOM   3353  H   GLU A 224      53.152  52.743 -27.139  1.00  0.70           H  
ATOM   3354  HA  GLU A 224      55.013  50.938 -28.260  1.00  0.70           H  
ATOM   3355 1HB  GLU A 224      54.053  53.660 -29.155  1.00  0.70           H  
ATOM   3356 2HB  GLU A 224      55.145  52.679 -30.120  1.00  0.70           H  
ATOM   3357 1HG  GLU A 224      52.374  51.813 -29.214  1.00  0.70           H  
ATOM   3358 2HG  GLU A 224      52.752  52.494 -30.792  1.00  0.70           H  
ATOM   3359  N   ASP A 225      56.517  53.475 -26.920  1.00  0.68           N  
ATOM   3360  CA  ASP A 225      57.849  54.017 -26.661  1.00  0.68           C  
ATOM   3361  C   ASP A 225      58.589  53.194 -25.597  1.00  0.68           C  
ATOM   3362  O   ASP A 225      59.715  53.524 -25.221  1.00  0.68           O  
ATOM   3363  CB  ASP A 225      57.789  55.476 -26.209  1.00  0.68           C  
ATOM   3364  CG  ASP A 225      57.263  56.452 -27.280  1.00  0.68           C  
ATOM   3365  OD1 ASP A 225      57.630  56.316 -28.419  1.00  0.68           O  
ATOM   3366  OD2 ASP A 225      56.451  57.300 -26.939  1.00  0.68           O  
ATOM   3367  H   ASP A 225      55.719  53.808 -26.399  1.00  0.68           H  
ATOM   3368  HA  ASP A 225      58.425  53.969 -27.585  1.00  0.68           H  
ATOM   3369 1HB  ASP A 225      57.195  55.556 -25.324  1.00  0.68           H  
ATOM   3370 2HB  ASP A 225      58.794  55.794 -25.935  1.00  0.68           H  
ATOM   3371  N   MET A 226      57.958  52.133 -25.087  1.00  0.66           N  
ATOM   3372  CA  MET A 226      58.612  51.277 -24.115  1.00  0.66           C  
ATOM   3373  C   MET A 226      59.540  50.326 -24.856  1.00  0.66           C  
ATOM   3374  O   MET A 226      59.253  49.977 -26.001  1.00  0.66           O  
ATOM   3375  CB  MET A 226      57.583  50.501 -23.329  1.00  0.66           C  
ATOM   3376  CG  MET A 226      56.801  51.365 -22.435  1.00  0.66           C  
ATOM   3377  SD  MET A 226      55.597  50.520 -21.503  1.00  0.66           S  
ATOM   3378  CE  MET A 226      55.194  51.861 -20.406  1.00  0.66           C  
ATOM   3379  H   MET A 226      57.017  51.882 -25.396  1.00  0.66           H  
ATOM   3380  HA  MET A 226      59.167  51.910 -23.436  1.00  0.66           H  
ATOM   3381 1HB  MET A 226      56.903  49.999 -24.008  1.00  0.66           H  
ATOM   3382 2HB  MET A 226      58.078  49.740 -22.743  1.00  0.66           H  
ATOM   3383 1HG  MET A 226      57.480  51.838 -21.742  1.00  0.66           H  
ATOM   3384 2HG  MET A 226      56.312  52.137 -23.025  1.00  0.66           H  
ATOM   3385 1HE  MET A 226      54.440  51.563 -19.701  1.00  0.66           H  
ATOM   3386 2HE  MET A 226      56.091  52.168 -19.863  1.00  0.66           H  
ATOM   3387 3HE  MET A 226      54.826  52.694 -20.986  1.00  0.66           H  
ATOM   3388  N   PRO A 227      60.664  49.890 -24.277  1.00  0.65           N  
ATOM   3389  CA  PRO A 227      61.537  48.926 -24.909  1.00  0.65           C  
ATOM   3390  C   PRO A 227      60.728  47.694 -25.265  1.00  0.65           C  
ATOM   3391  O   PRO A 227      59.983  47.178 -24.441  1.00  0.65           O  
ATOM   3392  CB  PRO A 227      62.538  48.619 -23.799  1.00  0.65           C  
ATOM   3393  CG  PRO A 227      62.574  49.877 -22.960  1.00  0.65           C  
ATOM   3394  CD  PRO A 227      61.133  50.381 -22.960  1.00  0.65           C  
ATOM   3395  HA  PRO A 227      62.009  49.370 -25.792  1.00  0.65           H  
ATOM   3396 1HB  PRO A 227      62.200  47.761 -23.236  1.00  0.65           H  
ATOM   3397 2HB  PRO A 227      63.517  48.355 -24.234  1.00  0.65           H  
ATOM   3398 1HG  PRO A 227      62.931  49.625 -21.948  1.00  0.65           H  
ATOM   3399 2HG  PRO A 227      63.282  50.608 -23.373  1.00  0.65           H  
ATOM   3400 1HD  PRO A 227      60.549  49.939 -22.136  1.00  0.65           H  
ATOM   3401 2HD  PRO A 227      61.171  51.478 -22.910  1.00  0.65           H  
ATOM   3402  N   LYS A 228      60.934  47.189 -26.471  1.00  0.63           N  
ATOM   3403  CA  LYS A 228      60.232  46.002 -26.940  1.00  0.63           C  
ATOM   3404  C   LYS A 228      61.074  44.763 -26.690  1.00  0.63           C  
ATOM   3405  O   LYS A 228      60.630  43.629 -26.873  1.00  0.63           O  
ATOM   3406  CB  LYS A 228      59.884  46.175 -28.415  1.00  0.63           C  
ATOM   3407  CG  LYS A 228      58.906  47.343 -28.634  1.00  0.63           C  
ATOM   3408  CD  LYS A 228      58.562  47.580 -30.094  1.00  0.63           C  
ATOM   3409  CE  LYS A 228      57.577  48.761 -30.226  1.00  0.63           C  
ATOM   3410  NZ  LYS A 228      57.262  49.076 -31.646  1.00  0.63           N  
ATOM   3411  H   LYS A 228      61.561  47.666 -27.105  1.00  0.63           H  
ATOM   3412  HA  LYS A 228      59.303  45.897 -26.374  1.00  0.63           H  
ATOM   3413 1HB  LYS A 228      60.791  46.362 -28.991  1.00  0.63           H  
ATOM   3414 2HB  LYS A 228      59.426  45.262 -28.796  1.00  0.63           H  
ATOM   3415 1HG  LYS A 228      57.983  47.142 -28.088  1.00  0.63           H  
ATOM   3416 2HG  LYS A 228      59.342  48.260 -28.225  1.00  0.63           H  
ATOM   3417 1HD  LYS A 228      59.471  47.804 -30.655  1.00  0.63           H  
ATOM   3418 2HD  LYS A 228      58.103  46.685 -30.515  1.00  0.63           H  
ATOM   3419 1HE  LYS A 228      56.649  48.506 -29.714  1.00  0.63           H  
ATOM   3420 2HE  LYS A 228      58.006  49.648 -29.753  1.00  0.63           H  
ATOM   3421 1HZ  LYS A 228      56.592  49.855 -31.681  1.00  0.63           H  
ATOM   3422 2HZ  LYS A 228      58.106  49.333 -32.134  1.00  0.63           H  
ATOM   3423 3HZ  LYS A 228      56.848  48.272 -32.085  1.00  0.63           H  
ATOM   3424  N   LYS A 229      62.314  45.000 -26.280  1.00  0.63           N  
ATOM   3425  CA  LYS A 229      63.258  43.936 -25.993  1.00  0.63           C  
ATOM   3426  C   LYS A 229      64.228  44.377 -24.908  1.00  0.63           C  
ATOM   3427  O   LYS A 229      64.892  45.411 -25.043  1.00  0.63           O  
ATOM   3428  CB  LYS A 229      64.023  43.552 -27.251  1.00  0.63           C  
ATOM   3429  CG  LYS A 229      64.935  42.376 -27.077  1.00  0.63           C  
ATOM   3430  CD  LYS A 229      65.609  41.994 -28.384  1.00  0.63           C  
ATOM   3431  CE  LYS A 229      66.499  40.771 -28.217  1.00  0.63           C  
ATOM   3432  NZ  LYS A 229      67.197  40.416 -29.480  1.00  0.63           N  
ATOM   3433  H   LYS A 229      62.602  45.956 -26.142  1.00  0.63           H  
ATOM   3434  HA  LYS A 229      62.711  43.069 -25.627  1.00  0.63           H  
ATOM   3435 1HB  LYS A 229      63.320  43.307 -28.048  1.00  0.63           H  
ATOM   3436 2HB  LYS A 229      64.622  44.396 -27.586  1.00  0.63           H  
ATOM   3437 1HG  LYS A 229      65.687  42.585 -26.316  1.00  0.63           H  
ATOM   3438 2HG  LYS A 229      64.324  41.552 -26.748  1.00  0.63           H  
ATOM   3439 1HD  LYS A 229      64.843  41.775 -29.132  1.00  0.63           H  
ATOM   3440 2HD  LYS A 229      66.212  42.827 -28.738  1.00  0.63           H  
ATOM   3441 1HE  LYS A 229      67.241  40.967 -27.443  1.00  0.63           H  
ATOM   3442 2HE  LYS A 229      65.884  39.923 -27.909  1.00  0.63           H  
ATOM   3443 1HZ  LYS A 229      67.771  39.601 -29.324  1.00  0.63           H  
ATOM   3444 2HZ  LYS A 229      66.516  40.219 -30.202  1.00  0.63           H  
ATOM   3445 3HZ  LYS A 229      67.781  41.188 -29.765  1.00  0.63           H  
ATOM   3446  N   LEU A 230      64.305  43.600 -23.836  1.00  0.63           N  
ATOM   3447  CA  LEU A 230      65.211  43.891 -22.734  1.00  0.63           C  
ATOM   3448  C   LEU A 230      66.025  42.628 -22.455  1.00  0.63           C  
ATOM   3449  O   LEU A 230      65.465  41.626 -22.018  1.00  0.63           O  
ATOM   3450  CB  LEU A 230      64.392  44.309 -21.508  1.00  0.63           C  
ATOM   3451  CG  LEU A 230      63.424  45.501 -21.726  1.00  0.63           C  
ATOM   3452  CD1 LEU A 230      62.049  44.936 -22.188  1.00  0.63           C  
ATOM   3453  CD2 LEU A 230      63.278  46.333 -20.449  1.00  0.63           C  
ATOM   3454  H   LEU A 230      63.704  42.776 -23.789  1.00  0.63           H  
ATOM   3455  HA  LEU A 230      65.892  44.695 -23.025  1.00  0.63           H  
ATOM   3456 1HB  LEU A 230      63.797  43.455 -21.188  1.00  0.63           H  
ATOM   3457 2HB  LEU A 230      65.075  44.573 -20.702  1.00  0.63           H  
ATOM   3458  HG  LEU A 230      63.814  46.137 -22.518  1.00  0.63           H  
ATOM   3459 1HD1 LEU A 230      61.365  45.753 -22.371  1.00  0.63           H  
ATOM   3460 2HD1 LEU A 230      62.153  44.357 -23.094  1.00  0.63           H  
ATOM   3461 3HD1 LEU A 230      61.644  44.294 -21.413  1.00  0.63           H  
ATOM   3462 1HD2 LEU A 230      62.592  47.168 -20.623  1.00  0.63           H  
ATOM   3463 2HD2 LEU A 230      62.891  45.721 -19.654  1.00  0.63           H  
ATOM   3464 3HD2 LEU A 230      64.251  46.724 -20.160  1.00  0.63           H  
ATOM   3465  N   GLU A 231      67.333  42.649 -22.700  1.00  0.63           N  
ATOM   3466  CA  GLU A 231      68.137  41.413 -22.599  1.00  0.63           C  
ATOM   3467  C   GLU A 231      68.562  40.936 -21.205  1.00  0.63           C  
ATOM   3468  O   GLU A 231      68.905  39.762 -21.042  1.00  0.63           O  
ATOM   3469  CB  GLU A 231      69.365  41.535 -23.488  1.00  0.63           C  
ATOM   3470  CG  GLU A 231      69.026  41.562 -24.983  1.00  0.63           C  
ATOM   3471  CD  GLU A 231      70.224  41.693 -25.899  1.00  0.63           C  
ATOM   3472  OE1 GLU A 231      71.319  41.847 -25.414  1.00  0.63           O  
ATOM   3473  OE2 GLU A 231      70.031  41.618 -27.097  1.00  0.63           O  
ATOM   3474  H   GLU A 231      67.767  43.505 -23.023  1.00  0.63           H  
ATOM   3475  HA  GLU A 231      67.534  40.614 -23.020  1.00  0.63           H  
ATOM   3476 1HB  GLU A 231      69.911  42.446 -23.240  1.00  0.63           H  
ATOM   3477 2HB  GLU A 231      70.030  40.693 -23.304  1.00  0.63           H  
ATOM   3478 1HG  GLU A 231      68.518  40.637 -25.227  1.00  0.63           H  
ATOM   3479 2HG  GLU A 231      68.333  42.382 -25.174  1.00  0.63           H  
ATOM   3480  N   ASN A 232      68.604  41.836 -20.231  1.00  0.63           N  
ATOM   3481  CA  ASN A 232      69.033  41.493 -18.870  1.00  0.63           C  
ATOM   3482  C   ASN A 232      68.079  42.132 -17.874  1.00  0.63           C  
ATOM   3483  O   ASN A 232      68.475  42.978 -17.072  1.00  0.63           O  
ATOM   3484  CB  ASN A 232      70.452  41.964 -18.605  1.00  0.63           C  
ATOM   3485  CG  ASN A 232      71.490  41.357 -19.533  1.00  0.63           C  
ATOM   3486  OD1 ASN A 232      71.945  40.224 -19.343  1.00  0.63           O  
ATOM   3487  ND2 ASN A 232      71.875  42.106 -20.538  1.00  0.63           N  
ATOM   3488  H   ASN A 232      68.308  42.780 -20.429  1.00  0.63           H  
ATOM   3489  HA  ASN A 232      68.975  40.416 -18.735  1.00  0.63           H  
ATOM   3490 1HB  ASN A 232      70.495  43.049 -18.698  1.00  0.63           H  
ATOM   3491 2HB  ASN A 232      70.724  41.717 -17.580  1.00  0.63           H  
ATOM   3492 1HD2 ASN A 232      72.557  41.761 -21.186  1.00  0.63           H  
ATOM   3493 2HD2 ASN A 232      71.487  43.018 -20.662  1.00  0.63           H  
ATOM   3494  N   ALA A 233      66.809  41.789 -17.979  1.00  0.62           N  
ATOM   3495  CA  ALA A 233      65.784  42.481 -17.217  1.00  0.62           C  
ATOM   3496  C   ALA A 233      65.596  42.044 -15.771  1.00  0.62           C  
ATOM   3497  O   ALA A 233      65.453  40.855 -15.461  1.00  0.62           O  
ATOM   3498  CB  ALA A 233      64.453  42.298 -17.910  1.00  0.62           C  
ATOM   3499  H   ALA A 233      66.554  41.043 -18.624  1.00  0.62           H  
ATOM   3500  HA  ALA A 233      66.044  43.539 -17.210  1.00  0.62           H  
ATOM   3501 1HB  ALA A 233      63.700  42.852 -17.368  1.00  0.62           H  
ATOM   3502 2HB  ALA A 233      64.514  42.657 -18.933  1.00  0.62           H  
ATOM   3503 3HB  ALA A 233      64.198  41.244 -17.915  1.00  0.62           H  
ATOM   3504  N   LYS A 234      65.426  43.048 -14.910  1.00  0.61           N  
ATOM   3505  CA  LYS A 234      64.981  42.848 -13.531  1.00  0.61           C  
ATOM   3506  C   LYS A 234      63.462  42.970 -13.578  1.00  0.61           C  
ATOM   3507  O   LYS A 234      62.939  43.891 -14.230  1.00  0.61           O  
ATOM   3508  CB  LYS A 234      65.608  43.862 -12.576  1.00  0.61           C  
ATOM   3509  CG  LYS A 234      67.106  43.713 -12.417  1.00  0.61           C  
ATOM   3510  CD  LYS A 234      67.664  44.683 -11.386  1.00  0.61           C  
ATOM   3511  CE  LYS A 234      69.170  44.510 -11.236  1.00  0.61           C  
ATOM   3512  NZ  LYS A 234      69.746  45.449 -10.237  1.00  0.61           N  
ATOM   3513  H   LYS A 234      65.639  43.992 -15.227  1.00  0.61           H  
ATOM   3514  HA  LYS A 234      65.239  41.843 -13.202  1.00  0.61           H  
ATOM   3515 1HB  LYS A 234      65.401  44.873 -12.922  1.00  0.61           H  
ATOM   3516 2HB  LYS A 234      65.165  43.747 -11.596  1.00  0.61           H  
ATOM   3517 1HG  LYS A 234      67.336  42.692 -12.113  1.00  0.61           H  
ATOM   3518 2HG  LYS A 234      67.586  43.905 -13.380  1.00  0.61           H  
ATOM   3519 1HD  LYS A 234      67.457  45.705 -11.705  1.00  0.61           H  
ATOM   3520 2HD  LYS A 234      67.179  44.519 -10.421  1.00  0.61           H  
ATOM   3521 1HE  LYS A 234      69.379  43.488 -10.923  1.00  0.61           H  
ATOM   3522 2HE  LYS A 234      69.643  44.688 -12.202  1.00  0.61           H  
ATOM   3523 1HZ  LYS A 234      70.744  45.301 -10.169  1.00  0.61           H  
ATOM   3524 2HZ  LYS A 234      69.564  46.400 -10.526  1.00  0.61           H  
ATOM   3525 3HZ  LYS A 234      69.318  45.285  -9.337  1.00  0.61           H  
ATOM   3526  N   VAL A 235      62.752  42.056 -12.924  1.00  0.60           N  
ATOM   3527  CA  VAL A 235      61.298  42.068 -13.074  1.00  0.60           C  
ATOM   3528  C   VAL A 235      60.466  42.217 -11.807  1.00  0.60           C  
ATOM   3529  O   VAL A 235      60.629  41.478 -10.827  1.00  0.60           O  
ATOM   3530  CB  VAL A 235      60.842  40.772 -13.781  1.00  0.60           C  
ATOM   3531  CG1 VAL A 235      59.344  40.776 -13.928  1.00  0.60           C  
ATOM   3532  CG2 VAL A 235      61.519  40.638 -15.137  1.00  0.60           C  
ATOM   3533  H   VAL A 235      63.236  41.351 -12.367  1.00  0.60           H  
ATOM   3534  HA  VAL A 235      61.039  42.900 -13.726  1.00  0.60           H  
ATOM   3535  HB  VAL A 235      61.103  39.911 -13.163  1.00  0.60           H  
ATOM   3536 1HG1 VAL A 235      59.025  39.855 -14.410  1.00  0.60           H  
ATOM   3537 2HG1 VAL A 235      58.880  40.845 -12.959  1.00  0.60           H  
ATOM   3538 3HG1 VAL A 235      59.048  41.635 -14.533  1.00  0.60           H  
ATOM   3539 1HG2 VAL A 235      61.164  39.737 -15.596  1.00  0.60           H  
ATOM   3540 2HG2 VAL A 235      61.273  41.462 -15.754  1.00  0.60           H  
ATOM   3541 3HG2 VAL A 235      62.602  40.595 -15.016  1.00  0.60           H  
ATOM   3542  N   ALA A 236      59.549  43.185 -11.848  1.00  0.60           N  
ATOM   3543  CA  ALA A 236      58.600  43.371 -10.767  1.00  0.60           C  
ATOM   3544  C   ALA A 236      57.299  42.737 -11.195  1.00  0.60           C  
ATOM   3545  O   ALA A 236      56.869  42.916 -12.339  1.00  0.60           O  
ATOM   3546  CB  ALA A 236      58.367  44.836 -10.449  1.00  0.60           C  
ATOM   3547  H   ALA A 236      59.486  43.770 -12.683  1.00  0.60           H  
ATOM   3548  HA  ALA A 236      58.968  42.855  -9.880  1.00  0.60           H  
ATOM   3549 1HB  ALA A 236      57.638  44.919  -9.643  1.00  0.60           H  
ATOM   3550 2HB  ALA A 236      59.274  45.311 -10.158  1.00  0.60           H  
ATOM   3551 3HB  ALA A 236      57.984  45.324 -11.331  1.00  0.60           H  
ATOM   3552  N   VAL A 237      56.684  41.997 -10.303  1.00  0.61           N  
ATOM   3553  CA  VAL A 237      55.407  41.394 -10.613  1.00  0.61           C  
ATOM   3554  C   VAL A 237      54.479  41.909  -9.529  1.00  0.61           C  
ATOM   3555  O   VAL A 237      54.784  41.750  -8.345  1.00  0.61           O  
ATOM   3556  CB  VAL A 237      55.520  39.861 -10.613  1.00  0.61           C  
ATOM   3557  CG1 VAL A 237      54.245  39.276 -10.961  1.00  0.61           C  
ATOM   3558  CG2 VAL A 237      56.578  39.397 -11.595  1.00  0.61           C  
ATOM   3559  H   VAL A 237      57.097  41.860  -9.389  1.00  0.61           H  
ATOM   3560  HA  VAL A 237      55.046  41.737 -11.584  1.00  0.61           H  
ATOM   3561  HB  VAL A 237      55.779  39.524  -9.607  1.00  0.61           H  
ATOM   3562 1HG1 VAL A 237      54.326  38.200 -10.947  1.00  0.61           H  
ATOM   3563 2HG1 VAL A 237      53.487  39.598 -10.262  1.00  0.61           H  
ATOM   3564 3HG1 VAL A 237      53.992  39.603 -11.958  1.00  0.61           H  
ATOM   3565 1HG2 VAL A 237      56.638  38.309 -11.574  1.00  0.61           H  
ATOM   3566 2HG2 VAL A 237      56.310  39.729 -12.601  1.00  0.61           H  
ATOM   3567 3HG2 VAL A 237      57.542  39.814 -11.316  1.00  0.61           H  
ATOM   3568  N   LEU A 238      53.433  42.620  -9.920  1.00  0.63           N  
ATOM   3569  CA  LEU A 238      52.586  43.270  -8.937  1.00  0.63           C  
ATOM   3570  C   LEU A 238      51.122  42.789  -8.984  1.00  0.63           C  
ATOM   3571  O   LEU A 238      50.546  42.613 -10.061  1.00  0.63           O  
ATOM   3572  CB  LEU A 238      52.660  44.801  -9.182  1.00  0.63           C  
ATOM   3573  CG  LEU A 238      54.126  45.450  -9.203  1.00  0.63           C  
ATOM   3574  CD1 LEU A 238      54.031  46.938  -9.570  1.00  0.63           C  
ATOM   3575  CD2 LEU A 238      54.810  45.271  -7.860  1.00  0.63           C  
ATOM   3576  H   LEU A 238      53.227  42.708 -10.911  1.00  0.63           H  
ATOM   3577  HA  LEU A 238      52.986  43.051  -7.956  1.00  0.63           H  
ATOM   3578 1HB  LEU A 238      52.186  45.021 -10.135  1.00  0.63           H  
ATOM   3579 2HB  LEU A 238      52.090  45.298  -8.395  1.00  0.63           H  
ATOM   3580  HG  LEU A 238      54.721  44.958  -9.977  1.00  0.63           H  
ATOM   3581 1HD1 LEU A 238      55.032  47.372  -9.610  1.00  0.63           H  
ATOM   3582 2HD1 LEU A 238      53.559  47.045 -10.536  1.00  0.63           H  
ATOM   3583 3HD1 LEU A 238      53.438  47.461  -8.820  1.00  0.63           H  
ATOM   3584 1HD2 LEU A 238      55.805  45.703  -7.894  1.00  0.63           H  
ATOM   3585 2HD2 LEU A 238      54.227  45.761  -7.075  1.00  0.63           H  
ATOM   3586 3HD2 LEU A 238      54.881  44.215  -7.649  1.00  0.63           H  
ATOM   3587  N   ASP A 239      50.489  42.693  -7.815  1.00  0.66           N  
ATOM   3588  CA  ASP A 239      49.059  42.347  -7.712  1.00  0.66           C  
ATOM   3589  C   ASP A 239      48.242  43.596  -7.444  1.00  0.66           C  
ATOM   3590  O   ASP A 239      47.277  43.585  -6.679  1.00  0.66           O  
ATOM   3591  CB  ASP A 239      48.714  41.318  -6.629  1.00  0.66           C  
ATOM   3592  CG  ASP A 239      49.084  39.900  -6.927  1.00  0.66           C  
ATOM   3593  OD1 ASP A 239      48.950  39.467  -8.037  1.00  0.66           O  
ATOM   3594  OD2 ASP A 239      49.439  39.190  -6.015  1.00  0.66           O  
ATOM   3595  H   ASP A 239      51.027  42.903  -6.976  1.00  0.66           H  
ATOM   3596  HA  ASP A 239      48.735  41.933  -8.664  1.00  0.66           H  
ATOM   3597 1HB  ASP A 239      49.206  41.597  -5.707  1.00  0.66           H  
ATOM   3598 2HB  ASP A 239      47.640  41.352  -6.444  1.00  0.66           H  
ATOM   3599  N   ALA A 240      48.672  44.687  -8.046  1.00  0.71           N  
ATOM   3600  CA  ALA A 240      48.042  45.970  -7.862  1.00  0.71           C  
ATOM   3601  C   ALA A 240      48.191  46.802  -9.133  1.00  0.71           C  
ATOM   3602  O   ALA A 240      49.073  46.519  -9.944  1.00  0.71           O  
ATOM   3603  CB  ALA A 240      48.695  46.663  -6.668  1.00  0.71           C  
ATOM   3604  H   ALA A 240      49.471  44.612  -8.659  1.00  0.71           H  
ATOM   3605  HA  ALA A 240      46.988  45.801  -7.666  1.00  0.71           H  
ATOM   3606 1HB  ALA A 240      48.260  47.632  -6.470  1.00  0.71           H  
ATOM   3607 2HB  ALA A 240      48.563  46.035  -5.800  1.00  0.71           H  
ATOM   3608 3HB  ALA A 240      49.758  46.797  -6.866  1.00  0.71           H  
ATOM   3609  N   PRO A 241      47.300  47.781  -9.359  1.00  0.80           N  
ATOM   3610  CA  PRO A 241      47.344  48.760 -10.423  1.00  0.80           C  
ATOM   3611  C   PRO A 241      48.408  49.771 -10.131  1.00  0.80           C  
ATOM   3612  O   PRO A 241      48.831  49.901  -8.981  1.00  0.80           O  
ATOM   3613  CB  PRO A 241      45.961  49.423 -10.344  1.00  0.80           C  
ATOM   3614  CG  PRO A 241      45.541  49.272  -8.904  1.00  0.80           C  
ATOM   3615  CD  PRO A 241      46.103  47.935  -8.470  1.00  0.80           C  
ATOM   3616  HA  PRO A 241      47.515  48.268 -11.391  1.00  0.80           H  
ATOM   3617 1HB  PRO A 241      46.065  50.471 -10.613  1.00  0.80           H  
ATOM   3618 2HB  PRO A 241      45.273  48.998 -11.076  1.00  0.80           H  
ATOM   3619 1HG  PRO A 241      45.930  50.113  -8.302  1.00  0.80           H  
ATOM   3620 2HG  PRO A 241      44.444  49.319  -8.827  1.00  0.80           H  
ATOM   3621 1HD  PRO A 241      46.361  48.025  -7.419  1.00  0.80           H  
ATOM   3622 2HD  PRO A 241      45.378  47.141  -8.646  1.00  0.80           H  
ATOM   3623  N   ILE A 242      48.824  50.513 -11.143  1.00  0.95           N  
ATOM   3624  CA  ILE A 242      49.674  51.641 -10.809  1.00  0.95           C  
ATOM   3625  C   ILE A 242      48.815  52.833 -11.220  1.00  0.95           C  
ATOM   3626  O   ILE A 242      48.880  53.328 -12.353  1.00  0.95           O  
ATOM   3627  CB  ILE A 242      50.983  51.636 -11.596  1.00  0.95           C  
ATOM   3628  CG1 ILE A 242      51.693  50.328 -11.494  1.00  0.95           C  
ATOM   3629  CG2 ILE A 242      51.924  52.673 -10.962  1.00  0.95           C  
ATOM   3630  CD1 ILE A 242      52.828  50.227 -12.486  1.00  0.95           C  
ATOM   3631  H   ILE A 242      48.466  50.330 -12.085  1.00  0.95           H  
ATOM   3632  HA  ILE A 242      49.869  51.689  -9.738  1.00  0.95           H  
ATOM   3633  HB  ILE A 242      50.791  51.864 -12.619  1.00  0.95           H  
ATOM   3634 1HG1 ILE A 242      52.099  50.222 -10.486  1.00  0.95           H  
ATOM   3635 2HG1 ILE A 242      50.993  49.522 -11.669  1.00  0.95           H  
ATOM   3636 1HG2 ILE A 242      52.875  52.695 -11.486  1.00  0.95           H  
ATOM   3637 2HG2 ILE A 242      51.481  53.649 -10.981  1.00  0.95           H  
ATOM   3638 3HG2 ILE A 242      52.098  52.387  -9.928  1.00  0.95           H  
ATOM   3639 1HD1 ILE A 242      53.322  49.278 -12.369  1.00  0.95           H  
ATOM   3640 2HD1 ILE A 242      52.441  50.312 -13.499  1.00  0.95           H  
ATOM   3641 3HD1 ILE A 242      53.529  51.027 -12.311  1.00  0.95           H  
ATOM   3642  N   GLU A 243      47.960  53.220 -10.290  1.00  1.19           N  
ATOM   3643  CA  GLU A 243      46.921  54.219 -10.491  1.00  1.19           C  
ATOM   3644  C   GLU A 243      46.712  55.024  -9.224  1.00  1.19           C  
ATOM   3645  O   GLU A 243      46.939  54.521  -8.123  1.00  1.19           O  
ATOM   3646  CB  GLU A 243      45.587  53.538 -10.877  1.00  1.19           C  
ATOM   3647  CG  GLU A 243      45.540  52.781 -12.247  1.00  1.19           C  
ATOM   3648  CD  GLU A 243      44.167  52.129 -12.528  1.00  1.19           C  
ATOM   3649  OE1 GLU A 243      43.287  52.280 -11.715  1.00  1.19           O  
ATOM   3650  OE2 GLU A 243      44.011  51.495 -13.554  1.00  1.19           O  
ATOM   3651  H   GLU A 243      48.017  52.761  -9.389  1.00  1.19           H  
ATOM   3652  HA  GLU A 243      47.231  54.899 -11.282  1.00  1.19           H  
ATOM   3653 1HB  GLU A 243      45.320  52.822 -10.099  1.00  1.19           H  
ATOM   3654 2HB  GLU A 243      44.800  54.294 -10.896  1.00  1.19           H  
ATOM   3655 1HG  GLU A 243      45.748  53.496 -13.039  1.00  1.19           H  
ATOM   3656 2HG  GLU A 243      46.310  52.019 -12.290  1.00  1.19           H  
ATOM   3657  N   VAL A 244      46.237  56.252  -9.344  1.00  1.56           N  
ATOM   3658  CA  VAL A 244      45.853  56.931  -8.122  1.00  1.56           C  
ATOM   3659  C   VAL A 244      44.482  56.374  -7.786  1.00  1.56           C  
ATOM   3660  O   VAL A 244      43.495  56.667  -8.459  1.00  1.56           O  
ATOM   3661  CB  VAL A 244      45.829  58.450  -8.313  1.00  1.56           C  
ATOM   3662  CG1 VAL A 244      45.368  59.124  -7.031  1.00  1.56           C  
ATOM   3663  CG2 VAL A 244      47.241  58.923  -8.685  1.00  1.56           C  
ATOM   3664  H   VAL A 244      46.091  56.674 -10.251  1.00  1.56           H  
ATOM   3665  HA  VAL A 244      46.553  56.684  -7.321  1.00  1.56           H  
ATOM   3666  HB  VAL A 244      45.128  58.713  -9.105  1.00  1.56           H  
ATOM   3667 1HG1 VAL A 244      45.360  60.201  -7.166  1.00  1.56           H  
ATOM   3668 2HG1 VAL A 244      44.362  58.783  -6.773  1.00  1.56           H  
ATOM   3669 3HG1 VAL A 244      46.052  58.866  -6.228  1.00  1.56           H  
ATOM   3670 1HG2 VAL A 244      47.236  60.003  -8.825  1.00  1.56           H  
ATOM   3671 2HG2 VAL A 244      47.940  58.666  -7.885  1.00  1.56           H  
ATOM   3672 3HG2 VAL A 244      47.552  58.438  -9.605  1.00  1.56           H  
ATOM   3673  N   GLU A 245      44.456  55.518  -6.774  1.00  2.11           N  
ATOM   3674  CA  GLU A 245      43.287  54.714  -6.451  1.00  2.11           C  
ATOM   3675  C   GLU A 245      42.030  55.455  -6.023  1.00  2.11           C  
ATOM   3676  O   GLU A 245      40.930  55.012  -6.360  1.00  2.11           O  
ATOM   3677  CB  GLU A 245      43.647  53.703  -5.362  1.00  2.11           C  
ATOM   3678  CG  GLU A 245      44.593  52.587  -5.820  1.00  2.11           C  
ATOM   3679  CD  GLU A 245      44.973  51.642  -4.697  1.00  2.11           C  
ATOM   3680  OE1 GLU A 245      44.708  51.963  -3.563  1.00  2.11           O  
ATOM   3681  OE2 GLU A 245      45.512  50.595  -4.976  1.00  2.11           O  
ATOM   3682  H   GLU A 245      45.315  55.365  -6.263  1.00  2.11           H  
ATOM   3683  HA  GLU A 245      43.034  54.152  -7.350  1.00  2.11           H  
ATOM   3684 1HB  GLU A 245      44.111  54.220  -4.524  1.00  2.11           H  
ATOM   3685 2HB  GLU A 245      42.735  53.234  -4.993  1.00  2.11           H  
ATOM   3686 1HG  GLU A 245      44.110  52.017  -6.614  1.00  2.11           H  
ATOM   3687 2HG  GLU A 245      45.496  53.038  -6.236  1.00  2.11           H  
ATOM   3688  N   LYS A 246      42.161  56.544  -5.263  1.00  2.85           N  
ATOM   3689  CA  LYS A 246      40.941  57.178  -4.784  1.00  2.85           C  
ATOM   3690  C   LYS A 246      40.847  58.688  -4.887  1.00  2.85           C  
ATOM   3691  O   LYS A 246      41.723  59.434  -4.447  1.00  2.85           O  
ATOM   3692  CB  LYS A 246      40.697  56.807  -3.313  1.00  2.85           C  
ATOM   3693  CG  LYS A 246      40.419  55.325  -3.053  1.00  2.85           C  
ATOM   3694  CD  LYS A 246      40.083  55.064  -1.592  1.00  2.85           C  
ATOM   3695  CE  LYS A 246      39.807  53.588  -1.352  1.00  2.85           C  
ATOM   3696  NZ  LYS A 246      39.484  53.303   0.075  1.00  2.85           N  
ATOM   3697  H   LYS A 246      43.073  56.898  -5.021  1.00  2.85           H  
ATOM   3698  HA  LYS A 246      40.112  56.783  -5.370  1.00  2.85           H  
ATOM   3699 1HB  LYS A 246      41.571  57.084  -2.725  1.00  2.85           H  
ATOM   3700 2HB  LYS A 246      39.860  57.379  -2.928  1.00  2.85           H  
ATOM   3701 1HG  LYS A 246      39.585  55.000  -3.679  1.00  2.85           H  
ATOM   3702 2HG  LYS A 246      41.295  54.733  -3.312  1.00  2.85           H  
ATOM   3703 1HD  LYS A 246      40.909  55.383  -0.956  1.00  2.85           H  
ATOM   3704 2HD  LYS A 246      39.193  55.629  -1.315  1.00  2.85           H  
ATOM   3705 1HE  LYS A 246      38.966  53.281  -1.971  1.00  2.85           H  
ATOM   3706 2HE  LYS A 246      40.687  53.011  -1.637  1.00  2.85           H  
ATOM   3707 1HZ  LYS A 246      39.303  52.322   0.193  1.00  2.85           H  
ATOM   3708 2HZ  LYS A 246      40.253  53.573   0.660  1.00  2.85           H  
ATOM   3709 3HZ  LYS A 246      38.645  53.828   0.366  1.00  2.85           H  
ATOM   3710  N   THR A 247      39.685  59.090  -5.386  1.00  3.67           N  
ATOM   3711  CA  THR A 247      39.159  60.446  -5.466  1.00  3.67           C  
ATOM   3712  C   THR A 247      37.762  60.339  -4.851  1.00  3.67           C  
ATOM   3713  O   THR A 247      36.856  61.128  -5.123  1.00  3.67           O  
ATOM   3714  CB  THR A 247      39.115  60.958  -6.918  1.00  3.67           C  
ATOM   3715  OG1 THR A 247      38.310  60.080  -7.714  1.00  3.67           O  
ATOM   3716  CG2 THR A 247      40.527  61.021  -7.500  1.00  3.67           C  
ATOM   3717  H   THR A 247      39.077  58.365  -5.749  1.00  3.67           H  
ATOM   3718  HA  THR A 247      39.764  61.120  -4.858  1.00  3.67           H  
ATOM   3719  HB  THR A 247      38.677  61.952  -6.936  1.00  3.67           H  
ATOM   3720  HG1 THR A 247      37.430  60.015  -7.327  1.00  3.67           H  
ATOM   3721 1HG2 THR A 247      40.489  61.395  -8.523  1.00  3.67           H  
ATOM   3722 2HG2 THR A 247      41.138  61.696  -6.895  1.00  3.67           H  
ATOM   3723 3HG2 THR A 247      40.978  60.033  -7.497  1.00  3.67           H  
ATOM   3724  N   GLU A 248      37.626  59.261  -4.077  1.00  4.33           N  
ATOM   3725  CA  GLU A 248      36.436  58.769  -3.394  1.00  4.33           C  
ATOM   3726  C   GLU A 248      36.101  59.540  -2.141  1.00  4.33           C  
ATOM   3727  O   GLU A 248      36.930  60.273  -1.615  1.00  4.33           O  
ATOM   3728  CB  GLU A 248      36.632  57.299  -3.009  1.00  4.33           C  
ATOM   3729  CG  GLU A 248      36.735  56.338  -4.172  1.00  4.33           C  
ATOM   3730  CD  GLU A 248      35.430  56.189  -4.918  1.00  4.33           C  
ATOM   3731  OE1 GLU A 248      34.426  55.972  -4.278  1.00  4.33           O  
ATOM   3732  OE2 GLU A 248      35.440  56.291  -6.120  1.00  4.33           O  
ATOM   3733  H   GLU A 248      38.469  58.733  -3.930  1.00  4.33           H  
ATOM   3734  HA  GLU A 248      35.590  58.851  -4.079  1.00  4.33           H  
ATOM   3735 1HB  GLU A 248      37.534  57.202  -2.412  1.00  4.33           H  
ATOM   3736 2HB  GLU A 248      35.802  56.971  -2.383  1.00  4.33           H  
ATOM   3737 1HG  GLU A 248      37.499  56.700  -4.861  1.00  4.33           H  
ATOM   3738 2HG  GLU A 248      37.052  55.365  -3.799  1.00  4.33           H  
ATOM   3739  N   LEU A 249      34.898  59.302  -1.627  1.00  4.56           N  
ATOM   3740  CA  LEU A 249      34.402  59.948  -0.414  1.00  4.56           C  
ATOM   3741  C   LEU A 249      35.281  59.655   0.806  1.00  4.56           C  
ATOM   3742  O   LEU A 249      35.390  60.481   1.719  1.00  4.56           O  
ATOM   3743  CB  LEU A 249      32.967  59.492  -0.149  1.00  4.56           C  
ATOM   3744  CG  LEU A 249      31.950  59.980  -1.179  1.00  4.56           C  
ATOM   3745  CD1 LEU A 249      30.592  59.352  -0.891  1.00  4.56           C  
ATOM   3746  CD2 LEU A 249      31.888  61.499  -1.125  1.00  4.56           C  
ATOM   3747  H   LEU A 249      34.288  58.664  -2.123  1.00  4.56           H  
ATOM   3748  HA  LEU A 249      34.396  61.019  -0.587  1.00  4.56           H  
ATOM   3749 1HB  LEU A 249      32.942  58.401  -0.137  1.00  4.56           H  
ATOM   3750 2HB  LEU A 249      32.659  59.855   0.831  1.00  4.56           H  
ATOM   3751  HG  LEU A 249      32.260  59.664  -2.176  1.00  4.56           H  
ATOM   3752 1HD1 LEU A 249      29.869  59.694  -1.632  1.00  4.56           H  
ATOM   3753 2HD1 LEU A 249      30.675  58.266  -0.941  1.00  4.56           H  
ATOM   3754 3HD1 LEU A 249      30.258  59.645   0.103  1.00  4.56           H  
ATOM   3755 1HD2 LEU A 249      31.171  61.861  -1.862  1.00  4.56           H  
ATOM   3756 2HD2 LEU A 249      31.576  61.811  -0.131  1.00  4.56           H  
ATOM   3757 3HD2 LEU A 249      32.872  61.910  -1.344  1.00  4.56           H  
ATOM   3758  N   ASP A 250      35.992  58.521   0.774  1.00  4.27           N  
ATOM   3759  CA  ASP A 250      36.906  58.116   1.847  1.00  4.27           C  
ATOM   3760  C   ASP A 250      37.978  59.192   2.069  1.00  4.27           C  
ATOM   3761  O   ASP A 250      38.569  59.293   3.146  1.00  4.27           O  
ATOM   3762  CB  ASP A 250      37.616  56.804   1.490  1.00  4.27           C  
ATOM   3763  CG  ASP A 250      36.717  55.561   1.523  1.00  4.27           C  
ATOM   3764  OD1 ASP A 250      35.622  55.642   2.022  1.00  4.27           O  
ATOM   3765  OD2 ASP A 250      37.159  54.516   1.050  1.00  4.27           O  
ATOM   3766  H   ASP A 250      35.869  57.907  -0.018  1.00  4.27           H  
ATOM   3767  HA  ASP A 250      36.338  57.990   2.769  1.00  4.27           H  
ATOM   3768 1HB  ASP A 250      38.043  56.898   0.492  1.00  4.27           H  
ATOM   3769 2HB  ASP A 250      38.445  56.653   2.182  1.00  4.27           H  
ATOM   3770  N   ALA A 251      38.248  59.959   1.018  1.00  3.72           N  
ATOM   3771  CA  ALA A 251      39.198  61.043   0.992  1.00  3.72           C  
ATOM   3772  C   ALA A 251      38.569  62.138   0.146  1.00  3.72           C  
ATOM   3773  O   ALA A 251      39.196  62.664  -0.775  1.00  3.72           O  
ATOM   3774  CB  ALA A 251      40.526  60.588   0.417  1.00  3.72           C  
ATOM   3775  H   ALA A 251      37.714  59.828   0.162  1.00  3.72           H  
ATOM   3776  HA  ALA A 251      39.338  61.421   2.004  1.00  3.72           H  
ATOM   3777 1HB  ALA A 251      41.217  61.428   0.393  1.00  3.72           H  
ATOM   3778 2HB  ALA A 251      40.935  59.794   1.041  1.00  3.72           H  
ATOM   3779 3HB  ALA A 251      40.370  60.214  -0.596  1.00  3.72           H  
ATOM   3780  N   LYS A 252      37.321  62.478   0.482  1.00  3.33           N  
ATOM   3781  CA  LYS A 252      36.531  63.432  -0.287  1.00  3.33           C  
ATOM   3782  C   LYS A 252      37.270  64.714  -0.617  1.00  3.33           C  
ATOM   3783  O   LYS A 252      37.846  65.371   0.254  1.00  3.33           O  
ATOM   3784  CB  LYS A 252      35.245  63.801   0.461  1.00  3.33           C  
ATOM   3785  CG  LYS A 252      34.307  64.719  -0.324  1.00  3.33           C  
ATOM   3786  CD  LYS A 252      33.008  64.980   0.427  1.00  3.33           C  
ATOM   3787  CE  LYS A 252      32.070  65.852  -0.397  1.00  3.33           C  
ATOM   3788  NZ  LYS A 252      30.783  66.124   0.314  1.00  3.33           N  
ATOM   3789  H   LYS A 252      36.864  61.982   1.247  1.00  3.33           H  
ATOM   3790  HA  LYS A 252      36.260  62.953  -1.230  1.00  3.33           H  
ATOM   3791 1HB  LYS A 252      34.700  62.903   0.734  1.00  3.33           H  
ATOM   3792 2HB  LYS A 252      35.505  64.311   1.386  1.00  3.33           H  
ATOM   3793 1HG  LYS A 252      34.800  65.677  -0.507  1.00  3.33           H  
ATOM   3794 2HG  LYS A 252      34.078  64.265  -1.287  1.00  3.33           H  
ATOM   3795 1HD  LYS A 252      32.518  64.033   0.652  1.00  3.33           H  
ATOM   3796 2HD  LYS A 252      33.230  65.486   1.365  1.00  3.33           H  
ATOM   3797 1HE  LYS A 252      32.566  66.801  -0.611  1.00  3.33           H  
ATOM   3798 2HE  LYS A 252      31.854  65.347  -1.338  1.00  3.33           H  
ATOM   3799 1HZ  LYS A 252      30.193  66.704  -0.267  1.00  3.33           H  
ATOM   3800 2HZ  LYS A 252      30.312  65.251   0.506  1.00  3.33           H  
ATOM   3801 3HZ  LYS A 252      30.970  66.602   1.184  1.00  3.33           H  
ATOM   3802  N   ILE A 253      37.204  65.066  -1.893  1.00  3.31           N  
ATOM   3803  CA  ILE A 253      37.801  66.255  -2.461  1.00  3.31           C  
ATOM   3804  C   ILE A 253      36.767  67.367  -2.543  1.00  3.31           C  
ATOM   3805  O   ILE A 253      35.666  67.158  -3.053  1.00  3.31           O  
ATOM   3806  CB  ILE A 253      38.367  65.935  -3.852  1.00  3.31           C  
ATOM   3807  CG1 ILE A 253      39.482  64.886  -3.713  1.00  3.31           C  
ATOM   3808  CG2 ILE A 253      38.856  67.169  -4.515  1.00  3.31           C  
ATOM   3809  CD1 ILE A 253      39.947  64.310  -5.022  1.00  3.31           C  
ATOM   3810  H   ILE A 253      36.712  64.447  -2.519  1.00  3.31           H  
ATOM   3811  HA  ILE A 253      38.617  66.583  -1.816  1.00  3.31           H  
ATOM   3812  HB  ILE A 253      37.584  65.491  -4.463  1.00  3.31           H  
ATOM   3813 1HG1 ILE A 253      40.334  65.347  -3.212  1.00  3.31           H  
ATOM   3814 2HG1 ILE A 253      39.116  64.063  -3.088  1.00  3.31           H  
ATOM   3815 1HG2 ILE A 253      39.251  66.934  -5.500  1.00  3.31           H  
ATOM   3816 2HG2 ILE A 253      38.040  67.870  -4.611  1.00  3.31           H  
ATOM   3817 3HG2 ILE A 253      39.624  67.590  -3.910  1.00  3.31           H  
ATOM   3818 1HD1 ILE A 253      40.732  63.574  -4.837  1.00  3.31           H  
ATOM   3819 2HD1 ILE A 253      39.109  63.827  -5.519  1.00  3.31           H  
ATOM   3820 3HD1 ILE A 253      40.339  65.104  -5.657  1.00  3.31           H  
ATOM   3821  N   SER A 254      37.114  68.534  -2.017  1.00  3.82           N  
ATOM   3822  CA  SER A 254      36.205  69.672  -2.003  1.00  3.82           C  
ATOM   3823  C   SER A 254      36.867  70.877  -2.644  1.00  3.82           C  
ATOM   3824  O   SER A 254      37.880  71.376  -2.155  1.00  3.82           O  
ATOM   3825  CB  SER A 254      35.787  69.990  -0.582  1.00  3.82           C  
ATOM   3826  OG  SER A 254      34.964  71.124  -0.538  1.00  3.82           O  
ATOM   3827  H   SER A 254      38.035  68.632  -1.615  1.00  3.82           H  
ATOM   3828  HA  SER A 254      35.316  69.422  -2.584  1.00  3.82           H  
ATOM   3829 1HB  SER A 254      35.256  69.133  -0.164  1.00  3.82           H  
ATOM   3830 2HB  SER A 254      36.673  70.155   0.028  1.00  3.82           H  
ATOM   3831  HG  SER A 254      35.495  71.851  -0.879  1.00  3.82           H  
ATOM   3832  N   ILE A 255      36.292  71.306  -3.762  1.00  5.01           N  
ATOM   3833  CA  ILE A 255      36.815  72.393  -4.575  1.00  5.01           C  
ATOM   3834  C   ILE A 255      35.892  73.596  -4.667  1.00  5.01           C  
ATOM   3835  O   ILE A 255      34.752  73.480  -5.115  1.00  5.01           O  
ATOM   3836  CB  ILE A 255      37.064  71.865  -5.993  1.00  5.01           C  
ATOM   3837  CG1 ILE A 255      38.091  70.776  -5.935  1.00  5.01           C  
ATOM   3838  CG2 ILE A 255      37.504  72.972  -6.913  1.00  5.01           C  
ATOM   3839  CD1 ILE A 255      38.233  70.018  -7.184  1.00  5.01           C  
ATOM   3840  H   ILE A 255      35.452  70.836  -4.070  1.00  5.01           H  
ATOM   3841  HA  ILE A 255      37.761  72.722  -4.144  1.00  5.01           H  
ATOM   3842  HB  ILE A 255      36.143  71.429  -6.377  1.00  5.01           H  
ATOM   3843 1HG1 ILE A 255      39.036  71.245  -5.711  1.00  5.01           H  
ATOM   3844 2HG1 ILE A 255      37.848  70.089  -5.145  1.00  5.01           H  
ATOM   3845 1HG2 ILE A 255      37.659  72.573  -7.901  1.00  5.01           H  
ATOM   3846 2HG2 ILE A 255      36.738  73.742  -6.955  1.00  5.01           H  
ATOM   3847 3HG2 ILE A 255      38.426  73.396  -6.544  1.00  5.01           H  
ATOM   3848 1HD1 ILE A 255      39.018  69.265  -7.073  1.00  5.01           H  
ATOM   3849 2HD1 ILE A 255      37.291  69.527  -7.427  1.00  5.01           H  
ATOM   3850 3HD1 ILE A 255      38.490  70.704  -7.963  1.00  5.01           H  
ATOM   3851  N   SER A 256      36.409  74.759  -4.279  1.00  6.89           N  
ATOM   3852  CA  SER A 256      35.663  76.009  -4.356  1.00  6.89           C  
ATOM   3853  C   SER A 256      36.210  76.930  -5.452  1.00  6.89           C  
ATOM   3854  O   SER A 256      35.664  78.006  -5.700  1.00  6.89           O  
ATOM   3855  CB  SER A 256      35.683  76.712  -3.013  1.00  6.89           C  
ATOM   3856  OG  SER A 256      36.986  77.074  -2.639  1.00  6.89           O  
ATOM   3857  H   SER A 256      37.348  74.778  -3.885  1.00  6.89           H  
ATOM   3858  HA  SER A 256      34.627  75.776  -4.601  1.00  6.89           H  
ATOM   3859 1HB  SER A 256      35.055  77.600  -3.059  1.00  6.89           H  
ATOM   3860 2HB  SER A 256      35.261  76.051  -2.259  1.00  6.89           H  
ATOM   3861  HG  SER A 256      37.528  76.259  -2.694  1.00  6.89           H  
ATOM   3862  N   SER A 257      37.298  76.507  -6.096  1.00  8.98           N  
ATOM   3863  CA  SER A 257      37.927  77.307  -7.145  1.00  8.98           C  
ATOM   3864  C   SER A 257      38.799  76.447  -8.061  1.00  8.98           C  
ATOM   3865  O   SER A 257      39.389  75.480  -7.581  1.00  8.98           O  
ATOM   3866  CB  SER A 257      38.834  78.348  -6.514  1.00  8.98           C  
ATOM   3867  OG  SER A 257      39.957  77.738  -5.890  1.00  8.98           O  
ATOM   3868  H   SER A 257      37.680  75.612  -5.843  1.00  8.98           H  
ATOM   3869  HA  SER A 257      37.134  77.796  -7.696  1.00  8.98           H  
ATOM   3870 1HB  SER A 257      39.175  79.060  -7.257  1.00  8.98           H  
ATOM   3871 2HB  SER A 257      38.269  78.908  -5.768  1.00  8.98           H  
ATOM   3872  HG  SER A 257      40.376  78.441  -5.367  1.00  8.98           H  
ATOM   3873  N   PRO A 258      39.033  76.864  -9.327  1.00 10.22           N  
ATOM   3874  CA  PRO A 258      39.989  76.287 -10.262  1.00 10.22           C  
ATOM   3875  C   PRO A 258      41.385  76.155  -9.658  1.00 10.22           C  
ATOM   3876  O   PRO A 258      42.133  75.236 -10.002  1.00 10.22           O  
ATOM   3877  CB  PRO A 258      39.984  77.308 -11.403  1.00 10.22           C  
ATOM   3878  CG  PRO A 258      38.594  77.884 -11.378  1.00 10.22           C  
ATOM   3879  CD  PRO A 258      38.233  77.970  -9.912  1.00 10.22           C  
ATOM   3880  HA  PRO A 258      39.614  75.317 -10.608  1.00 10.22           H  
ATOM   3881 1HB  PRO A 258      40.769  78.060 -11.241  1.00 10.22           H  
ATOM   3882 2HB  PRO A 258      40.216  76.802 -12.354  1.00 10.22           H  
ATOM   3883 1HG  PRO A 258      38.588  78.868 -11.873  1.00 10.22           H  
ATOM   3884 2HG  PRO A 258      37.907  77.241 -11.945  1.00 10.22           H  
ATOM   3885 1HD  PRO A 258      38.526  78.944  -9.501  1.00 10.22           H  
ATOM   3886 2HD  PRO A 258      37.158  77.776  -9.830  1.00 10.22           H  
ATOM   3887  N   GLU A 259      41.747  77.064  -8.749  1.00  9.80           N  
ATOM   3888  CA  GLU A 259      43.057  76.967  -8.130  1.00  9.80           C  
ATOM   3889  C   GLU A 259      43.115  75.725  -7.247  1.00  9.80           C  
ATOM   3890  O   GLU A 259      44.105  74.985  -7.276  1.00  9.80           O  
ATOM   3891  CB  GLU A 259      43.363  78.223  -7.315  1.00  9.80           C  
ATOM   3892  CG  GLU A 259      43.578  79.483  -8.158  1.00  9.80           C  
ATOM   3893  CD  GLU A 259      43.830  80.728  -7.331  1.00  9.80           C  
ATOM   3894  OE1 GLU A 259      43.716  80.657  -6.130  1.00  9.80           O  
ATOM   3895  OE2 GLU A 259      44.139  81.746  -7.907  1.00  9.80           O  
ATOM   3896  H   GLU A 259      41.125  77.809  -8.483  1.00  9.80           H  
ATOM   3897  HA  GLU A 259      43.808  76.866  -8.914  1.00  9.80           H  
ATOM   3898 1HB  GLU A 259      42.541  78.417  -6.626  1.00  9.80           H  
ATOM   3899 2HB  GLU A 259      44.259  78.060  -6.716  1.00  9.80           H  
ATOM   3900 1HG  GLU A 259      44.428  79.323  -8.819  1.00  9.80           H  
ATOM   3901 2HG  GLU A 259      42.695  79.639  -8.780  1.00  9.80           H  
ATOM   3902  N   GLN A 260      42.031  75.459  -6.501  1.00  8.01           N  
ATOM   3903  CA  GLN A 260      42.012  74.257  -5.672  1.00  8.01           C  
ATOM   3904  C   GLN A 260      41.970  73.027  -6.559  1.00  8.01           C  
ATOM   3905  O   GLN A 260      42.627  72.028  -6.272  1.00  8.01           O  
ATOM   3906  CB  GLN A 260      40.861  74.261  -4.667  1.00  8.01           C  
ATOM   3907  CG  GLN A 260      41.038  75.287  -3.570  1.00  8.01           C  
ATOM   3908  CD  GLN A 260      39.921  75.298  -2.534  1.00  8.01           C  
ATOM   3909  OE1 GLN A 260      38.736  74.996  -2.778  1.00  8.01           O  
ATOM   3910  NE2 GLN A 260      40.302  75.663  -1.314  1.00  8.01           N  
ATOM   3911  H   GLN A 260      41.233  76.105  -6.499  1.00  8.01           H  
ATOM   3912  HA  GLN A 260      42.939  74.221  -5.102  1.00  8.01           H  
ATOM   3913 1HB  GLN A 260      39.936  74.492  -5.182  1.00  8.01           H  
ATOM   3914 2HB  GLN A 260      40.754  73.277  -4.217  1.00  8.01           H  
ATOM   3915 1HG  GLN A 260      41.978  75.086  -3.058  1.00  8.01           H  
ATOM   3916 2HG  GLN A 260      41.076  76.271  -4.034  1.00  8.01           H  
ATOM   3917 1HE2 GLN A 260      39.633  75.694  -0.569  1.00  8.01           H  
ATOM   3918 2HE2 GLN A 260      41.258  75.902  -1.137  1.00  8.01           H  
ATOM   3919  N   PHE A 261      41.236  73.112  -7.667  1.00  5.91           N  
ATOM   3920  CA  PHE A 261      41.163  71.995  -8.598  1.00  5.91           C  
ATOM   3921  C   PHE A 261      42.550  71.614  -9.063  1.00  5.91           C  
ATOM   3922  O   PHE A 261      42.940  70.446  -8.976  1.00  5.91           O  
ATOM   3923  CB  PHE A 261      40.277  72.342  -9.791  1.00  5.91           C  
ATOM   3924  CG  PHE A 261      40.243  71.342 -10.909  1.00  5.91           C  
ATOM   3925  CD1 PHE A 261      39.546  70.143 -10.819  1.00  5.91           C  
ATOM   3926  CD2 PHE A 261      40.880  71.641 -12.095  1.00  5.91           C  
ATOM   3927  CE1 PHE A 261      39.508  69.267 -11.881  1.00  5.91           C  
ATOM   3928  CE2 PHE A 261      40.834  70.776 -13.159  1.00  5.91           C  
ATOM   3929  CZ  PHE A 261      40.150  69.582 -13.052  1.00  5.91           C  
ATOM   3930  H   PHE A 261      40.705  73.968  -7.841  1.00  5.91           H  
ATOM   3931  HA  PHE A 261      40.742  71.139  -8.078  1.00  5.91           H  
ATOM   3932 1HB  PHE A 261      39.269  72.513  -9.462  1.00  5.91           H  
ATOM   3933 2HB  PHE A 261      40.625  73.265 -10.211  1.00  5.91           H  
ATOM   3934  HD1 PHE A 261      39.030  69.890  -9.911  1.00  5.91           H  
ATOM   3935  HD2 PHE A 261      41.422  72.587 -12.182  1.00  5.91           H  
ATOM   3936  HE1 PHE A 261      38.963  68.328 -11.793  1.00  5.91           H  
ATOM   3937  HE2 PHE A 261      41.344  71.030 -14.088  1.00  5.91           H  
ATOM   3938  HZ  PHE A 261      40.118  68.892 -13.894  1.00  5.91           H  
ATOM   3939  N   GLN A 262      43.316  72.602  -9.524  1.00  4.33           N  
ATOM   3940  CA  GLN A 262      44.653  72.296  -9.984  1.00  4.33           C  
ATOM   3941  C   GLN A 262      45.507  71.778  -8.838  1.00  4.33           C  
ATOM   3942  O   GLN A 262      46.287  70.850  -9.026  1.00  4.33           O  
ATOM   3943  CB  GLN A 262      45.308  73.525 -10.605  1.00  4.33           C  
ATOM   3944  CG  GLN A 262      46.679  73.254 -11.251  1.00  4.33           C  
ATOM   3945  CD  GLN A 262      46.601  72.293 -12.445  1.00  4.33           C  
ATOM   3946  OE1 GLN A 262      45.785  72.501 -13.355  1.00  4.33           O  
ATOM   3947  NE2 GLN A 262      47.457  71.264 -12.472  1.00  4.33           N  
ATOM   3948  H   GLN A 262      42.958  73.555  -9.573  1.00  4.33           H  
ATOM   3949  HA  GLN A 262      44.587  71.519 -10.738  1.00  4.33           H  
ATOM   3950 1HB  GLN A 262      44.641  73.949 -11.356  1.00  4.33           H  
ATOM   3951 2HB  GLN A 262      45.443  74.283  -9.828  1.00  4.33           H  
ATOM   3952 1HG  GLN A 262      47.097  74.196 -11.597  1.00  4.33           H  
ATOM   3953 2HG  GLN A 262      47.342  72.805 -10.500  1.00  4.33           H  
ATOM   3954 1HE2 GLN A 262      47.450  70.627 -13.236  1.00  4.33           H  
ATOM   3955 2HE2 GLN A 262      48.151  71.119 -11.715  1.00  4.33           H  
ATOM   3956  N   ALA A 263      45.342  72.324  -7.630  1.00  3.35           N  
ATOM   3957  CA  ALA A 263      46.144  71.833  -6.520  1.00  3.35           C  
ATOM   3958  C   ALA A 263      45.882  70.352  -6.282  1.00  3.35           C  
ATOM   3959  O   ALA A 263      46.816  69.577  -6.059  1.00  3.35           O  
ATOM   3960  CB  ALA A 263      45.841  72.611  -5.258  1.00  3.35           C  
ATOM   3961  H   ALA A 263      44.698  73.104  -7.488  1.00  3.35           H  
ATOM   3962  HA  ALA A 263      47.196  71.960  -6.781  1.00  3.35           H  
ATOM   3963 1HB  ALA A 263      46.464  72.246  -4.445  1.00  3.35           H  
ATOM   3964 2HB  ALA A 263      46.041  73.669  -5.430  1.00  3.35           H  
ATOM   3965 3HB  ALA A 263      44.795  72.479  -4.998  1.00  3.35           H  
ATOM   3966  N   PHE A 264      44.621  69.937  -6.396  1.00  2.75           N  
ATOM   3967  CA  PHE A 264      44.305  68.536  -6.195  1.00  2.75           C  
ATOM   3968  C   PHE A 264      44.904  67.704  -7.318  1.00  2.75           C  
ATOM   3969  O   PHE A 264      45.427  66.616  -7.069  1.00  2.75           O  
ATOM   3970  CB  PHE A 264      42.796  68.320  -6.103  1.00  2.75           C  
ATOM   3971  CG  PHE A 264      42.204  68.750  -4.781  1.00  2.75           C  
ATOM   3972  CD1 PHE A 264      41.318  69.801  -4.716  1.00  2.75           C  
ATOM   3973  CD2 PHE A 264      42.535  68.095  -3.606  1.00  2.75           C  
ATOM   3974  CE1 PHE A 264      40.764  70.207  -3.514  1.00  2.75           C  
ATOM   3975  CE2 PHE A 264      41.985  68.489  -2.396  1.00  2.75           C  
ATOM   3976  CZ  PHE A 264      41.095  69.552  -2.354  1.00  2.75           C  
ATOM   3977  H   PHE A 264      43.878  70.614  -6.583  1.00  2.75           H  
ATOM   3978  HA  PHE A 264      44.751  68.213  -5.252  1.00  2.75           H  
ATOM   3979 1HB  PHE A 264      42.304  68.890  -6.897  1.00  2.75           H  
ATOM   3980 2HB  PHE A 264      42.563  67.268  -6.259  1.00  2.75           H  
ATOM   3981  HD1 PHE A 264      41.062  70.310  -5.635  1.00  2.75           H  
ATOM   3982  HD2 PHE A 264      43.239  67.259  -3.638  1.00  2.75           H  
ATOM   3983  HE1 PHE A 264      40.066  71.043  -3.484  1.00  2.75           H  
ATOM   3984  HE2 PHE A 264      42.256  67.965  -1.479  1.00  2.75           H  
ATOM   3985  HZ  PHE A 264      40.658  69.872  -1.407  1.00  2.75           H  
ATOM   3986  N   LEU A 265      44.890  68.229  -8.548  1.00  2.36           N  
ATOM   3987  CA  LEU A 265      45.471  67.473  -9.650  1.00  2.36           C  
ATOM   3988  C   LEU A 265      46.967  67.301  -9.439  1.00  2.36           C  
ATOM   3989  O   LEU A 265      47.523  66.235  -9.717  1.00  2.36           O  
ATOM   3990  CB  LEU A 265      45.286  68.182 -10.991  1.00  2.36           C  
ATOM   3991  CG  LEU A 265      43.887  68.294 -11.541  1.00  2.36           C  
ATOM   3992  CD1 LEU A 265      43.965  69.120 -12.805  1.00  2.36           C  
ATOM   3993  CD2 LEU A 265      43.317  66.917 -11.795  1.00  2.36           C  
ATOM   3994  H   LEU A 265      44.440  69.131  -8.715  1.00  2.36           H  
ATOM   3995  HA  LEU A 265      45.003  66.488  -9.688  1.00  2.36           H  
ATOM   3996 1HB  LEU A 265      45.679  69.193 -10.895  1.00  2.36           H  
ATOM   3997 2HB  LEU A 265      45.887  67.664 -11.733  1.00  2.36           H  
ATOM   3998  HG  LEU A 265      43.246  68.817 -10.834  1.00  2.36           H  
ATOM   3999 1HD1 LEU A 265      42.997  69.219 -13.227  1.00  2.36           H  
ATOM   4000 2HD1 LEU A 265      44.367  70.104 -12.580  1.00  2.36           H  
ATOM   4001 3HD1 LEU A 265      44.614  68.622 -13.520  1.00  2.36           H  
ATOM   4002 1HD2 LEU A 265      42.309  67.012 -12.199  1.00  2.36           H  
ATOM   4003 2HD2 LEU A 265      43.947  66.386 -12.508  1.00  2.36           H  
ATOM   4004 3HD2 LEU A 265      43.281  66.356 -10.854  1.00  2.36           H  
ATOM   4005  N   ASP A 266      47.624  68.348  -8.929  1.00  2.07           N  
ATOM   4006  CA  ASP A 266      49.056  68.284  -8.690  1.00  2.07           C  
ATOM   4007  C   ASP A 266      49.354  67.226  -7.635  1.00  2.07           C  
ATOM   4008  O   ASP A 266      50.328  66.477  -7.756  1.00  2.07           O  
ATOM   4009  CB  ASP A 266      49.610  69.648  -8.257  1.00  2.07           C  
ATOM   4010  CG  ASP A 266      49.642  70.708  -9.407  1.00  2.07           C  
ATOM   4011  OD1 ASP A 266      49.460  70.343 -10.554  1.00  2.07           O  
ATOM   4012  OD2 ASP A 266      49.871  71.860  -9.117  1.00  2.07           O  
ATOM   4013  H   ASP A 266      47.115  69.209  -8.729  1.00  2.07           H  
ATOM   4014  HA  ASP A 266      49.550  67.993  -9.617  1.00  2.07           H  
ATOM   4015 1HB  ASP A 266      48.992  70.038  -7.448  1.00  2.07           H  
ATOM   4016 2HB  ASP A 266      50.617  69.523  -7.865  1.00  2.07           H  
ATOM   4017  N   GLN A 267      48.490  67.123  -6.620  1.00  1.82           N  
ATOM   4018  CA  GLN A 267      48.685  66.111  -5.591  1.00  1.82           C  
ATOM   4019  C   GLN A 267      48.541  64.711  -6.188  1.00  1.82           C  
ATOM   4020  O   GLN A 267      49.336  63.818  -5.878  1.00  1.82           O  
ATOM   4021  CB  GLN A 267      47.680  66.295  -4.448  1.00  1.82           C  
ATOM   4022  CG  GLN A 267      47.906  67.542  -3.603  1.00  1.82           C  
ATOM   4023  CD  GLN A 267      46.829  67.742  -2.538  1.00  1.82           C  
ATOM   4024  OE1 GLN A 267      45.748  67.143  -2.577  1.00  1.82           O  
ATOM   4025  NE2 GLN A 267      47.125  68.602  -1.570  1.00  1.82           N  
ATOM   4026  H   GLN A 267      47.712  67.782  -6.548  1.00  1.82           H  
ATOM   4027  HA  GLN A 267      49.693  66.212  -5.193  1.00  1.82           H  
ATOM   4028 1HB  GLN A 267      46.675  66.352  -4.861  1.00  1.82           H  
ATOM   4029 2HB  GLN A 267      47.713  65.427  -3.794  1.00  1.82           H  
ATOM   4030 1HG  GLN A 267      48.867  67.453  -3.102  1.00  1.82           H  
ATOM   4031 2HG  GLN A 267      47.912  68.409  -4.249  1.00  1.82           H  
ATOM   4032 1HE2 GLN A 267      46.464  68.783  -0.841  1.00  1.82           H  
ATOM   4033 2HE2 GLN A 267      48.008  69.072  -1.573  1.00  1.82           H  
ATOM   4034  N   GLU A 268      47.565  64.528  -7.090  1.00  1.60           N  
ATOM   4035  CA  GLU A 268      47.384  63.220  -7.712  1.00  1.60           C  
ATOM   4036  C   GLU A 268      48.609  62.872  -8.561  1.00  1.60           C  
ATOM   4037  O   GLU A 268      49.105  61.741  -8.516  1.00  1.60           O  
ATOM   4038  CB  GLU A 268      46.124  63.203  -8.594  1.00  1.60           C  
ATOM   4039  CG  GLU A 268      44.788  63.299  -7.838  1.00  1.60           C  
ATOM   4040  CD  GLU A 268      43.582  63.363  -8.760  1.00  1.60           C  
ATOM   4041  OE1 GLU A 268      43.762  63.353  -9.957  1.00  1.60           O  
ATOM   4042  OE2 GLU A 268      42.484  63.443  -8.262  1.00  1.60           O  
ATOM   4043  H   GLU A 268      46.927  65.297  -7.307  1.00  1.60           H  
ATOM   4044  HA  GLU A 268      47.281  62.468  -6.927  1.00  1.60           H  
ATOM   4045 1HB  GLU A 268      46.164  64.036  -9.294  1.00  1.60           H  
ATOM   4046 2HB  GLU A 268      46.107  62.286  -9.179  1.00  1.60           H  
ATOM   4047 1HG  GLU A 268      44.685  62.438  -7.186  1.00  1.60           H  
ATOM   4048 2HG  GLU A 268      44.806  64.183  -7.211  1.00  1.60           H  
ATOM   4049  N   GLU A 269      49.138  63.858  -9.305  1.00  1.41           N  
ATOM   4050  CA  GLU A 269      50.328  63.615 -10.118  1.00  1.41           C  
ATOM   4051  C   GLU A 269      51.504  63.237  -9.244  1.00  1.41           C  
ATOM   4052  O   GLU A 269      52.263  62.330  -9.584  1.00  1.41           O  
ATOM   4053  CB  GLU A 269      50.711  64.810 -10.995  1.00  1.41           C  
ATOM   4054  CG  GLU A 269      51.987  64.540 -11.865  1.00  1.41           C  
ATOM   4055  CD  GLU A 269      52.323  65.652 -12.848  1.00  1.41           C  
ATOM   4056  OE1 GLU A 269      51.452  66.426 -13.159  1.00  1.41           O  
ATOM   4057  OE2 GLU A 269      53.466  65.744 -13.265  1.00  1.41           O  
ATOM   4058  H   GLU A 269      48.685  64.773  -9.322  1.00  1.41           H  
ATOM   4059  HA  GLU A 269      50.119  62.776 -10.782  1.00  1.41           H  
ATOM   4060 1HB  GLU A 269      49.881  65.056 -11.659  1.00  1.41           H  
ATOM   4061 2HB  GLU A 269      50.896  65.681 -10.363  1.00  1.41           H  
ATOM   4062 1HG  GLU A 269      52.837  64.396 -11.196  1.00  1.41           H  
ATOM   4063 2HG  GLU A 269      51.838  63.609 -12.417  1.00  1.41           H  
ATOM   4064  N   LYS A 270      51.659  63.921  -8.108  1.00  1.24           N  
ATOM   4065  CA  LYS A 270      52.747  63.620  -7.195  1.00  1.24           C  
ATOM   4066  C   LYS A 270      52.654  62.166  -6.753  1.00  1.24           C  
ATOM   4067  O   LYS A 270      53.636  61.430  -6.839  1.00  1.24           O  
ATOM   4068  CB  LYS A 270      52.707  64.551  -5.981  1.00  1.24           C  
ATOM   4069  CG  LYS A 270      53.844  64.365  -4.962  1.00  1.24           C  
ATOM   4070  CD  LYS A 270      53.711  65.380  -3.813  1.00  1.24           C  
ATOM   4071  CE  LYS A 270      54.901  65.332  -2.851  1.00  1.24           C  
ATOM   4072  NZ  LYS A 270      54.968  64.051  -2.100  1.00  1.24           N  
ATOM   4073  H   LYS A 270      51.018  64.684  -7.886  1.00  1.24           H  
ATOM   4074  HA  LYS A 270      53.691  63.758  -7.718  1.00  1.24           H  
ATOM   4075 1HB  LYS A 270      52.711  65.587  -6.322  1.00  1.24           H  
ATOM   4076 2HB  LYS A 270      51.773  64.397  -5.448  1.00  1.24           H  
ATOM   4077 1HG  LYS A 270      53.807  63.350  -4.552  1.00  1.24           H  
ATOM   4078 2HG  LYS A 270      54.806  64.503  -5.455  1.00  1.24           H  
ATOM   4079 1HD  LYS A 270      53.626  66.385  -4.227  1.00  1.24           H  
ATOM   4080 2HD  LYS A 270      52.801  65.161  -3.254  1.00  1.24           H  
ATOM   4081 1HE  LYS A 270      55.823  65.457  -3.415  1.00  1.24           H  
ATOM   4082 2HE  LYS A 270      54.809  66.151  -2.138  1.00  1.24           H  
ATOM   4083 1HZ  LYS A 270      55.758  64.047  -1.482  1.00  1.24           H  
ATOM   4084 2HZ  LYS A 270      54.130  63.912  -1.565  1.00  1.24           H  
ATOM   4085 3HZ  LYS A 270      55.072  63.265  -2.758  1.00  1.24           H  
ATOM   4086  N   GLN A 271      51.459  61.729  -6.340  1.00  1.11           N  
ATOM   4087  CA  GLN A 271      51.288  60.356  -5.864  1.00  1.11           C  
ATOM   4088  C   GLN A 271      51.612  59.354  -6.964  1.00  1.11           C  
ATOM   4089  O   GLN A 271      52.264  58.330  -6.730  1.00  1.11           O  
ATOM   4090  CB  GLN A 271      49.840  60.150  -5.413  1.00  1.11           C  
ATOM   4091  CG  GLN A 271      49.474  60.902  -4.151  1.00  1.11           C  
ATOM   4092  CD  GLN A 271      47.996  60.816  -3.819  1.00  1.11           C  
ATOM   4093  OE1 GLN A 271      47.158  60.513  -4.667  1.00  1.11           O  
ATOM   4094  NE2 GLN A 271      47.664  61.087  -2.565  1.00  1.11           N  
ATOM   4095  H   GLN A 271      50.669  62.378  -6.313  1.00  1.11           H  
ATOM   4096  HA  GLN A 271      51.967  60.189  -5.027  1.00  1.11           H  
ATOM   4097 1HB  GLN A 271      49.167  60.487  -6.205  1.00  1.11           H  
ATOM   4098 2HB  GLN A 271      49.651  59.091  -5.254  1.00  1.11           H  
ATOM   4099 1HG  GLN A 271      50.036  60.479  -3.321  1.00  1.11           H  
ATOM   4100 2HG  GLN A 271      49.737  61.949  -4.281  1.00  1.11           H  
ATOM   4101 1HE2 GLN A 271      46.706  61.049  -2.280  1.00  1.11           H  
ATOM   4102 2HE2 GLN A 271      48.373  61.332  -1.906  1.00  1.11           H  
ATOM   4103  N   LEU A 272      51.187  59.677  -8.175  1.00  0.99           N  
ATOM   4104  CA  LEU A 272      51.437  58.839  -9.322  1.00  0.99           C  
ATOM   4105  C   LEU A 272      52.929  58.711  -9.570  1.00  0.99           C  
ATOM   4106  O   LEU A 272      53.465  57.602  -9.708  1.00  0.99           O  
ATOM   4107  CB  LEU A 272      50.695  59.393 -10.515  1.00  0.99           C  
ATOM   4108  CG  LEU A 272      50.703  58.572 -11.720  1.00  0.99           C  
ATOM   4109  CD1 LEU A 272      49.437  58.831 -12.464  1.00  0.99           C  
ATOM   4110  CD2 LEU A 272      51.900  58.945 -12.558  1.00  0.99           C  
ATOM   4111  H   LEU A 272      50.640  60.530  -8.302  1.00  0.99           H  
ATOM   4112  HA  LEU A 272      51.048  57.868  -9.121  1.00  0.99           H  
ATOM   4113 1HB  LEU A 272      49.666  59.576 -10.231  1.00  0.99           H  
ATOM   4114 2HB  LEU A 272      51.139  60.351 -10.777  1.00  0.99           H  
ATOM   4115  HG  LEU A 272      50.743  57.526 -11.452  1.00  0.99           H  
ATOM   4116 1HD1 LEU A 272      49.415  58.246 -13.364  1.00  0.99           H  
ATOM   4117 2HD1 LEU A 272      48.584  58.567 -11.845  1.00  0.99           H  
ATOM   4118 3HD1 LEU A 272      49.381  59.882 -12.717  1.00  0.99           H  
ATOM   4119 1HD2 LEU A 272      51.917  58.372 -13.462  1.00  0.99           H  
ATOM   4120 2HD2 LEU A 272      51.829  60.001 -12.805  1.00  0.99           H  
ATOM   4121 3HD2 LEU A 272      52.812  58.759 -12.002  1.00  0.99           H  
ATOM   4122  N   ARG A 273      53.597  59.856  -9.620  1.00  0.90           N  
ATOM   4123  CA  ARG A 273      55.023  59.918  -9.824  1.00  0.90           C  
ATOM   4124  C   ARG A 273      55.756  59.127  -8.758  1.00  0.90           C  
ATOM   4125  O   ARG A 273      56.706  58.416  -9.073  1.00  0.90           O  
ATOM   4126  CB  ARG A 273      55.480  61.359  -9.826  1.00  0.90           C  
ATOM   4127  CG  ARG A 273      56.923  61.580 -10.156  1.00  0.90           C  
ATOM   4128  CD  ARG A 273      57.223  63.023 -10.177  1.00  0.90           C  
ATOM   4129  NE  ARG A 273      56.486  63.704 -11.238  1.00  0.90           N  
ATOM   4130  CZ  ARG A 273      56.886  63.759 -12.520  1.00  0.90           C  
ATOM   4131  NH1 ARG A 273      58.016  63.180 -12.875  1.00  0.90           N  
ATOM   4132  NH2 ARG A 273      56.149  64.388 -13.424  1.00  0.90           N  
ATOM   4133  H   ARG A 273      53.090  60.728  -9.500  1.00  0.90           H  
ATOM   4134  HA  ARG A 273      55.252  59.479 -10.788  1.00  0.90           H  
ATOM   4135 1HB  ARG A 273      54.880  61.925 -10.536  1.00  0.90           H  
ATOM   4136 2HB  ARG A 273      55.300  61.789  -8.841  1.00  0.90           H  
ATOM   4137 1HG  ARG A 273      57.553  61.099  -9.399  1.00  0.90           H  
ATOM   4138 2HG  ARG A 273      57.146  61.159 -11.137  1.00  0.90           H  
ATOM   4139 1HD  ARG A 273      56.939  63.466  -9.222  1.00  0.90           H  
ATOM   4140 2HD  ARG A 273      58.290  63.170 -10.346  1.00  0.90           H  
ATOM   4141  HE  ARG A 273      55.607  64.154 -10.998  1.00  0.90           H  
ATOM   4142 1HH1 ARG A 273      58.576  62.696 -12.181  1.00  0.90           H  
ATOM   4143 2HH1 ARG A 273      58.322  63.217 -13.836  1.00  0.90           H  
ATOM   4144 1HH2 ARG A 273      55.251  64.834 -13.162  1.00  0.90           H  
ATOM   4145 2HH2 ARG A 273      56.454  64.426 -14.382  1.00  0.90           H  
ATOM   4146  N   GLU A 274      55.315  59.225  -7.497  1.00  0.83           N  
ATOM   4147  CA  GLU A 274      55.973  58.473  -6.439  1.00  0.83           C  
ATOM   4148  C   GLU A 274      55.860  56.972  -6.682  1.00  0.83           C  
ATOM   4149  O   GLU A 274      56.831  56.245  -6.482  1.00  0.83           O  
ATOM   4150  CB  GLU A 274      55.418  58.841  -5.056  1.00  0.83           C  
ATOM   4151  CG  GLU A 274      55.824  60.234  -4.569  1.00  0.83           C  
ATOM   4152  CD  GLU A 274      55.227  60.615  -3.235  1.00  0.83           C  
ATOM   4153  OE1 GLU A 274      54.459  59.859  -2.687  1.00  0.83           O  
ATOM   4154  OE2 GLU A 274      55.545  61.695  -2.762  1.00  0.83           O  
ATOM   4155  H   GLU A 274      54.536  59.844  -7.275  1.00  0.83           H  
ATOM   4156  HA  GLU A 274      57.030  58.736  -6.448  1.00  0.83           H  
ATOM   4157 1HB  GLU A 274      54.329  58.807  -5.086  1.00  0.83           H  
ATOM   4158 2HB  GLU A 274      55.749  58.111  -4.323  1.00  0.83           H  
ATOM   4159 1HG  GLU A 274      56.909  60.263  -4.485  1.00  0.83           H  
ATOM   4160 2HG  GLU A 274      55.535  60.967  -5.313  1.00  0.83           H  
ATOM   4161  N   MET A 275      54.714  56.489  -7.180  1.00  0.77           N  
ATOM   4162  CA  MET A 275      54.628  55.051  -7.435  1.00  0.77           C  
ATOM   4163  C   MET A 275      55.650  54.659  -8.497  1.00  0.77           C  
ATOM   4164  O   MET A 275      56.343  53.642  -8.374  1.00  0.77           O  
ATOM   4165  CB  MET A 275      53.246  54.664  -7.933  1.00  0.77           C  
ATOM   4166  CG  MET A 275      52.126  54.720  -6.931  1.00  0.77           C  
ATOM   4167  SD  MET A 275      50.634  54.017  -7.634  1.00  0.77           S  
ATOM   4168  CE  MET A 275      50.260  55.382  -8.695  1.00  0.77           C  
ATOM   4169  H   MET A 275      53.912  57.109  -7.327  1.00  0.77           H  
ATOM   4170  HA  MET A 275      54.860  54.511  -6.520  1.00  0.77           H  
ATOM   4171 1HB  MET A 275      52.973  55.308  -8.767  1.00  0.77           H  
ATOM   4172 2HB  MET A 275      53.291  53.649  -8.311  1.00  0.77           H  
ATOM   4173 1HG  MET A 275      52.384  54.181  -6.030  1.00  0.77           H  
ATOM   4174 2HG  MET A 275      51.929  55.760  -6.667  1.00  0.77           H  
ATOM   4175 1HE  MET A 275      49.401  55.186  -9.265  1.00  0.77           H  
ATOM   4176 2HE  MET A 275      50.084  56.255  -8.070  1.00  0.77           H  
ATOM   4177 3HE  MET A 275      51.101  55.560  -9.368  1.00  0.77           H  
ATOM   4178  N   VAL A 276      55.793  55.508  -9.511  1.00  0.73           N  
ATOM   4179  CA  VAL A 276      56.753  55.229 -10.564  1.00  0.73           C  
ATOM   4180  C   VAL A 276      58.169  55.248 -10.043  1.00  0.73           C  
ATOM   4181  O   VAL A 276      58.950  54.338 -10.328  1.00  0.73           O  
ATOM   4182  CB  VAL A 276      56.633  56.243 -11.691  1.00  0.73           C  
ATOM   4183  CG1 VAL A 276      57.773  56.049 -12.654  1.00  0.73           C  
ATOM   4184  CG2 VAL A 276      55.332  56.038 -12.369  1.00  0.73           C  
ATOM   4185  H   VAL A 276      55.198  56.339  -9.557  1.00  0.73           H  
ATOM   4186  HA  VAL A 276      56.542  54.241 -10.967  1.00  0.73           H  
ATOM   4187  HB  VAL A 276      56.693  57.253 -11.294  1.00  0.73           H  
ATOM   4188 1HG1 VAL A 276      57.699  56.749 -13.448  1.00  0.73           H  
ATOM   4189 2HG1 VAL A 276      58.723  56.197 -12.135  1.00  0.73           H  
ATOM   4190 3HG1 VAL A 276      57.729  55.065 -13.041  1.00  0.73           H  
ATOM   4191 1HG2 VAL A 276      55.219  56.735 -13.181  1.00  0.73           H  
ATOM   4192 2HG2 VAL A 276      55.337  55.032 -12.741  1.00  0.73           H  
ATOM   4193 3HG2 VAL A 276      54.517  56.176 -11.656  1.00  0.73           H  
ATOM   4194  N   ASP A 277      58.507  56.269  -9.264  1.00  0.70           N  
ATOM   4195  CA  ASP A 277      59.844  56.363  -8.720  1.00  0.70           C  
ATOM   4196  C   ASP A 277      60.155  55.147  -7.861  1.00  0.70           C  
ATOM   4197  O   ASP A 277      61.256  54.621  -7.927  1.00  0.70           O  
ATOM   4198  CB  ASP A 277      60.026  57.660  -7.933  1.00  0.70           C  
ATOM   4199  CG  ASP A 277      60.141  58.947  -8.838  1.00  0.70           C  
ATOM   4200  OD1 ASP A 277      60.354  58.826 -10.038  1.00  0.70           O  
ATOM   4201  OD2 ASP A 277      60.045  60.031  -8.304  1.00  0.70           O  
ATOM   4202  H   ASP A 277      57.821  56.990  -9.055  1.00  0.70           H  
ATOM   4203  HA  ASP A 277      60.548  56.379  -9.551  1.00  0.70           H  
ATOM   4204 1HB  ASP A 277      59.173  57.784  -7.265  1.00  0.70           H  
ATOM   4205 2HB  ASP A 277      60.920  57.582  -7.309  1.00  0.70           H  
ATOM   4206  N   LYS A 278      59.171  54.651  -7.103  1.00  0.67           N  
ATOM   4207  CA  LYS A 278      59.404  53.474  -6.273  1.00  0.67           C  
ATOM   4208  C   LYS A 278      59.744  52.264  -7.141  1.00  0.67           C  
ATOM   4209  O   LYS A 278      60.618  51.482  -6.789  1.00  0.67           O  
ATOM   4210  CB  LYS A 278      58.189  53.219  -5.385  1.00  0.67           C  
ATOM   4211  CG  LYS A 278      58.046  54.270  -4.278  1.00  0.67           C  
ATOM   4212  CD  LYS A 278      56.762  54.110  -3.482  1.00  0.67           C  
ATOM   4213  CE  LYS A 278      56.611  55.251  -2.472  1.00  0.67           C  
ATOM   4214  NZ  LYS A 278      55.326  55.176  -1.729  1.00  0.67           N  
ATOM   4215  H   LYS A 278      58.267  55.120  -7.067  1.00  0.67           H  
ATOM   4216  HA  LYS A 278      60.259  53.674  -5.629  1.00  0.67           H  
ATOM   4217 1HB  LYS A 278      57.283  53.242  -5.989  1.00  0.67           H  
ATOM   4218 2HB  LYS A 278      58.260  52.231  -4.927  1.00  0.67           H  
ATOM   4219 1HG  LYS A 278      58.887  54.164  -3.592  1.00  0.67           H  
ATOM   4220 2HG  LYS A 278      58.092  55.264  -4.700  1.00  0.67           H  
ATOM   4221 1HD  LYS A 278      55.911  54.126  -4.163  1.00  0.67           H  
ATOM   4222 2HD  LYS A 278      56.761  53.156  -2.950  1.00  0.67           H  
ATOM   4223 1HE  LYS A 278      57.432  55.206  -1.761  1.00  0.67           H  
ATOM   4224 2HE  LYS A 278      56.656  56.201  -3.004  1.00  0.67           H  
ATOM   4225 1HZ  LYS A 278      55.252  55.930  -1.074  1.00  0.67           H  
ATOM   4226 2HZ  LYS A 278      54.554  55.214  -2.367  1.00  0.67           H  
ATOM   4227 3HZ  LYS A 278      55.269  54.285  -1.220  1.00  0.67           H  
ATOM   4228  N   ILE A 279      59.114  52.130  -8.305  1.00  0.65           N  
ATOM   4229  CA  ILE A 279      59.456  51.032  -9.213  1.00  0.65           C  
ATOM   4230  C   ILE A 279      60.901  51.175  -9.724  1.00  0.65           C  
ATOM   4231  O   ILE A 279      61.721  50.242  -9.662  1.00  0.65           O  
ATOM   4232  CB  ILE A 279      58.497  51.016 -10.420  1.00  0.65           C  
ATOM   4233  CG1 ILE A 279      57.087  50.645  -9.990  1.00  0.65           C  
ATOM   4234  CG2 ILE A 279      59.011  50.112 -11.479  1.00  0.65           C  
ATOM   4235  CD1 ILE A 279      56.030  50.885 -11.027  1.00  0.65           C  
ATOM   4236  H   ILE A 279      58.370  52.790  -8.551  1.00  0.65           H  
ATOM   4237  HA  ILE A 279      59.368  50.093  -8.671  1.00  0.65           H  
ATOM   4238  HB  ILE A 279      58.445  52.016 -10.831  1.00  0.65           H  
ATOM   4239 1HG1 ILE A 279      57.071  49.588  -9.736  1.00  0.65           H  
ATOM   4240 2HG1 ILE A 279      56.831  51.227  -9.106  1.00  0.65           H  
ATOM   4241 1HG2 ILE A 279      58.353  50.169 -12.321  1.00  0.65           H  
ATOM   4242 2HG2 ILE A 279      60.003  50.435 -11.779  1.00  0.65           H  
ATOM   4243 3HG2 ILE A 279      59.056  49.092 -11.100  1.00  0.65           H  
ATOM   4244 1HD1 ILE A 279      55.071  50.588 -10.611  1.00  0.65           H  
ATOM   4245 2HD1 ILE A 279      56.003  51.942 -11.284  1.00  0.65           H  
ATOM   4246 3HD1 ILE A 279      56.240  50.303 -11.915  1.00  0.65           H  
ATOM   4247  N   VAL A 280      61.221  52.391 -10.168  1.00  0.64           N  
ATOM   4248  CA  VAL A 280      62.528  52.726 -10.723  1.00  0.64           C  
ATOM   4249  C   VAL A 280      63.655  52.552  -9.711  1.00  0.64           C  
ATOM   4250  O   VAL A 280      64.710  52.005 -10.034  1.00  0.64           O  
ATOM   4251  CB  VAL A 280      62.511  54.174 -11.213  1.00  0.64           C  
ATOM   4252  CG1 VAL A 280      63.898  54.619 -11.618  1.00  0.64           C  
ATOM   4253  CG2 VAL A 280      61.564  54.305 -12.360  1.00  0.64           C  
ATOM   4254  H   VAL A 280      60.498  53.115 -10.143  1.00  0.64           H  
ATOM   4255  HA  VAL A 280      62.713  52.067 -11.572  1.00  0.64           H  
ATOM   4256  HB  VAL A 280      62.183  54.808 -10.393  1.00  0.64           H  
ATOM   4257 1HG1 VAL A 280      63.862  55.656 -11.938  1.00  0.64           H  
ATOM   4258 2HG1 VAL A 280      64.573  54.527 -10.764  1.00  0.64           H  
ATOM   4259 3HG1 VAL A 280      64.259  53.995 -12.438  1.00  0.64           H  
ATOM   4260 1HG2 VAL A 280      61.543  55.330 -12.656  1.00  0.64           H  
ATOM   4261 2HG2 VAL A 280      61.907  53.694 -13.172  1.00  0.64           H  
ATOM   4262 3HG2 VAL A 280      60.572  53.993 -12.065  1.00  0.64           H  
ATOM   4263  N   ASP A 281      63.419  52.977  -8.472  1.00  0.62           N  
ATOM   4264  CA  ASP A 281      64.379  52.881  -7.374  1.00  0.62           C  
ATOM   4265  C   ASP A 281      64.802  51.449  -7.056  1.00  0.62           C  
ATOM   4266  O   ASP A 281      65.838  51.240  -6.422  1.00  0.62           O  
ATOM   4267  CB  ASP A 281      63.829  53.530  -6.096  1.00  0.62           C  
ATOM   4268  CG  ASP A 281      63.819  55.081  -6.105  1.00  0.62           C  
ATOM   4269  OD1 ASP A 281      64.440  55.673  -6.966  1.00  0.62           O  
ATOM   4270  OD2 ASP A 281      63.205  55.652  -5.223  1.00  0.62           O  
ATOM   4271  H   ASP A 281      62.527  53.418  -8.279  1.00  0.62           H  
ATOM   4272  HA  ASP A 281      65.271  53.433  -7.668  1.00  0.62           H  
ATOM   4273 1HB  ASP A 281      62.802  53.185  -5.947  1.00  0.62           H  
ATOM   4274 2HB  ASP A 281      64.410  53.189  -5.242  1.00  0.62           H  
ATOM   4275  N   THR A 282      64.003  50.454  -7.462  1.00  0.61           N  
ATOM   4276  CA  THR A 282      64.347  49.071  -7.190  1.00  0.61           C  
ATOM   4277  C   THR A 282      65.172  48.502  -8.334  1.00  0.61           C  
ATOM   4278  O   THR A 282      65.709  47.398  -8.239  1.00  0.61           O  
ATOM   4279  CB  THR A 282      63.086  48.221  -6.977  1.00  0.61           C  
ATOM   4280  OG1 THR A 282      62.288  48.209  -8.167  1.00  0.61           O  
ATOM   4281  CG2 THR A 282      62.317  48.791  -5.869  1.00  0.61           C  
ATOM   4282  H   THR A 282      63.158  50.642  -8.003  1.00  0.61           H  
ATOM   4283  HA  THR A 282      64.943  49.033  -6.283  1.00  0.61           H  
ATOM   4284  HB  THR A 282      63.365  47.200  -6.727  1.00  0.61           H  
ATOM   4285  HG1 THR A 282      62.116  49.121  -8.465  1.00  0.61           H  
ATOM   4286 1HG2 THR A 282      61.432  48.222  -5.701  1.00  0.61           H  
ATOM   4287 2HG2 THR A 282      62.919  48.797  -4.972  1.00  0.61           H  
ATOM   4288 3HG2 THR A 282      62.052  49.792  -6.115  1.00  0.61           H  
ATOM   4289  N   GLY A 283      65.275  49.269  -9.422  1.00  0.59           N  
ATOM   4290  CA  GLY A 283      65.965  48.846 -10.621  1.00  0.59           C  
ATOM   4291  C   GLY A 283      65.094  48.022 -11.566  1.00  0.59           C  
ATOM   4292  O   GLY A 283      65.620  47.377 -12.468  1.00  0.59           O  
ATOM   4293  H   GLY A 283      64.865  50.197  -9.434  1.00  0.59           H  
ATOM   4294 1HA  GLY A 283      66.320  49.733 -11.146  1.00  0.59           H  
ATOM   4295 2HA  GLY A 283      66.845  48.271 -10.343  1.00  0.59           H  
ATOM   4296  N   ALA A 284      63.770  48.012 -11.377  1.00  0.58           N  
ATOM   4297  CA  ALA A 284      62.957  47.187 -12.268  1.00  0.58           C  
ATOM   4298  C   ALA A 284      63.120  47.658 -13.698  1.00  0.58           C  
ATOM   4299  O   ALA A 284      63.207  48.859 -13.952  1.00  0.58           O  
ATOM   4300  CB  ALA A 284      61.492  47.236 -11.880  1.00  0.58           C  
ATOM   4301  H   ALA A 284      63.324  48.582 -10.655  1.00  0.58           H  
ATOM   4302  HA  ALA A 284      63.309  46.158 -12.203  1.00  0.58           H  
ATOM   4303 1HB  ALA A 284      60.911  46.600 -12.555  1.00  0.58           H  
ATOM   4304 2HB  ALA A 284      61.373  46.888 -10.861  1.00  0.58           H  
ATOM   4305 3HB  ALA A 284      61.150  48.254 -11.956  1.00  0.58           H  
ATOM   4306  N   ASN A 285      63.166  46.714 -14.633  1.00  0.57           N  
ATOM   4307  CA  ASN A 285      63.240  47.040 -16.046  1.00  0.57           C  
ATOM   4308  C   ASN A 285      61.904  46.713 -16.685  1.00  0.57           C  
ATOM   4309  O   ASN A 285      61.506  47.329 -17.677  1.00  0.57           O  
ATOM   4310  CB  ASN A 285      64.344  46.272 -16.705  1.00  0.57           C  
ATOM   4311  CG  ASN A 285      65.694  46.581 -16.143  1.00  0.57           C  
ATOM   4312  OD1 ASN A 285      66.359  45.668 -15.638  1.00  0.57           O  
ATOM   4313  ND2 ASN A 285      66.115  47.818 -16.210  1.00  0.57           N  
ATOM   4314  H   ASN A 285      63.134  45.735 -14.367  1.00  0.57           H  
ATOM   4315  HA  ASN A 285      63.419  48.109 -16.165  1.00  0.57           H  
ATOM   4316 1HB  ASN A 285      64.148  45.208 -16.594  1.00  0.57           H  
ATOM   4317 2HB  ASN A 285      64.356  46.493 -17.759  1.00  0.57           H  
ATOM   4318 1HD2 ASN A 285      67.013  48.062 -15.841  1.00  0.57           H  
ATOM   4319 2HD2 ASN A 285      65.538  48.523 -16.624  1.00  0.57           H  
ATOM   4320  N   VAL A 286      61.240  45.699 -16.121  1.00  0.57           N  
ATOM   4321  CA  VAL A 286      59.949  45.245 -16.607  1.00  0.57           C  
ATOM   4322  C   VAL A 286      58.973  45.125 -15.434  1.00  0.57           C  
ATOM   4323  O   VAL A 286      59.360  44.642 -14.362  1.00  0.57           O  
ATOM   4324  CB  VAL A 286      60.051  43.886 -17.311  1.00  0.57           C  
ATOM   4325  CG1 VAL A 286      58.703  43.469 -17.840  1.00  0.57           C  
ATOM   4326  CG2 VAL A 286      61.062  43.946 -18.409  1.00  0.57           C  
ATOM   4327  H   VAL A 286      61.665  45.212 -15.336  1.00  0.57           H  
ATOM   4328  HA  VAL A 286      59.584  45.971 -17.314  1.00  0.57           H  
ATOM   4329  HB  VAL A 286      60.345  43.162 -16.600  1.00  0.57           H  
ATOM   4330 1HG1 VAL A 286      58.794  42.506 -18.314  1.00  0.57           H  
ATOM   4331 2HG1 VAL A 286      57.988  43.405 -17.031  1.00  0.57           H  
ATOM   4332 3HG1 VAL A 286      58.356  44.201 -18.567  1.00  0.57           H  
ATOM   4333 1HG2 VAL A 286      61.141  42.990 -18.884  1.00  0.57           H  
ATOM   4334 2HG2 VAL A 286      60.765  44.671 -19.130  1.00  0.57           H  
ATOM   4335 3HG2 VAL A 286      62.017  44.221 -18.002  1.00  0.57           H  
ATOM   4336  N   VAL A 287      57.747  45.612 -15.619  1.00  0.58           N  
ATOM   4337  CA  VAL A 287      56.713  45.517 -14.598  1.00  0.58           C  
ATOM   4338  C   VAL A 287      55.444  44.830 -15.128  1.00  0.58           C  
ATOM   4339  O   VAL A 287      54.851  45.289 -16.108  1.00  0.58           O  
ATOM   4340  CB  VAL A 287      56.330  46.926 -14.105  1.00  0.58           C  
ATOM   4341  CG1 VAL A 287      55.263  46.819 -13.054  1.00  0.58           C  
ATOM   4342  CG2 VAL A 287      57.528  47.645 -13.582  1.00  0.58           C  
ATOM   4343  H   VAL A 287      57.534  46.033 -16.517  1.00  0.58           H  
ATOM   4344  HA  VAL A 287      57.100  44.939 -13.763  1.00  0.58           H  
ATOM   4345  HB  VAL A 287      55.914  47.492 -14.940  1.00  0.58           H  
ATOM   4346 1HG1 VAL A 287      54.986  47.808 -12.726  1.00  0.58           H  
ATOM   4347 2HG1 VAL A 287      54.398  46.314 -13.470  1.00  0.58           H  
ATOM   4348 3HG1 VAL A 287      55.643  46.248 -12.206  1.00  0.58           H  
ATOM   4349 1HG2 VAL A 287      57.206  48.615 -13.275  1.00  0.58           H  
ATOM   4350 2HG2 VAL A 287      57.951  47.110 -12.743  1.00  0.58           H  
ATOM   4351 3HG2 VAL A 287      58.276  47.737 -14.360  1.00  0.58           H  
ATOM   4352  N   PHE A 288      55.008  43.761 -14.455  1.00  0.60           N  
ATOM   4353  CA  PHE A 288      53.775  43.067 -14.848  1.00  0.60           C  
ATOM   4354  C   PHE A 288      52.689  43.273 -13.796  1.00  0.60           C  
ATOM   4355  O   PHE A 288      52.830  42.794 -12.671  1.00  0.60           O  
ATOM   4356  CB  PHE A 288      54.005  41.563 -15.008  1.00  0.60           C  
ATOM   4357  CG  PHE A 288      54.936  41.171 -16.094  1.00  0.60           C  
ATOM   4358  CD1 PHE A 288      56.291  41.066 -15.859  1.00  0.60           C  
ATOM   4359  CD2 PHE A 288      54.461  40.900 -17.359  1.00  0.60           C  
ATOM   4360  CE1 PHE A 288      57.154  40.679 -16.876  1.00  0.60           C  
ATOM   4361  CE2 PHE A 288      55.315  40.528 -18.369  1.00  0.60           C  
ATOM   4362  CZ  PHE A 288      56.661  40.415 -18.131  1.00  0.60           C  
ATOM   4363  H   PHE A 288      55.562  43.424 -13.665  1.00  0.60           H  
ATOM   4364  HA  PHE A 288      53.417  43.478 -15.793  1.00  0.60           H  
ATOM   4365 1HB  PHE A 288      54.392  41.158 -14.074  1.00  0.60           H  
ATOM   4366 2HB  PHE A 288      53.050  41.076 -15.194  1.00  0.60           H  
ATOM   4367  HD1 PHE A 288      56.669  41.282 -14.857  1.00  0.60           H  
ATOM   4368  HD2 PHE A 288      53.392  40.981 -17.551  1.00  0.60           H  
ATOM   4369  HE1 PHE A 288      58.222  40.592 -16.684  1.00  0.60           H  
ATOM   4370  HE2 PHE A 288      54.923  40.320 -19.353  1.00  0.60           H  
ATOM   4371  HZ  PHE A 288      57.335  40.121 -18.932  1.00  0.60           H  
ATOM   4372  N   CYS A 289      51.613  43.982 -14.147  1.00  0.64           N  
ATOM   4373  CA  CYS A 289      50.563  44.272 -13.163  1.00  0.64           C  
ATOM   4374  C   CYS A 289      49.256  43.534 -13.417  1.00  0.64           C  
ATOM   4375  O   CYS A 289      48.785  43.487 -14.555  1.00  0.64           O  
ATOM   4376  CB  CYS A 289      50.244  45.768 -13.170  1.00  0.64           C  
ATOM   4377  SG  CYS A 289      51.599  46.803 -12.690  1.00  0.64           S  
ATOM   4378  H   CYS A 289      51.539  44.351 -15.100  1.00  0.64           H  
ATOM   4379  HA  CYS A 289      50.928  43.996 -12.174  1.00  0.64           H  
ATOM   4380 1HB  CYS A 289      49.928  46.071 -14.171  1.00  0.64           H  
ATOM   4381 2HB  CYS A 289      49.410  45.966 -12.496  1.00  0.64           H  
ATOM   4382  HG  CYS A 289      50.930  47.952 -12.761  1.00  0.64           H  
ATOM   4383  N   GLU A 290      48.617  43.062 -12.337  1.00  0.68           N  
ATOM   4384  CA  GLU A 290      47.280  42.454 -12.418  1.00  0.68           C  
ATOM   4385  C   GLU A 290      46.194  43.364 -12.958  1.00  0.68           C  
ATOM   4386  O   GLU A 290      45.227  42.907 -13.563  1.00  0.68           O  
ATOM   4387  CB  GLU A 290      46.743  41.975 -11.069  1.00  0.68           C  
ATOM   4388  CG  GLU A 290      45.386  41.257 -11.234  1.00  0.68           C  
ATOM   4389  CD  GLU A 290      44.764  40.726  -9.971  1.00  0.68           C  
ATOM   4390  OE1 GLU A 290      45.370  40.805  -8.945  1.00  0.68           O  
ATOM   4391  OE2 GLU A 290      43.632  40.284 -10.042  1.00  0.68           O  
ATOM   4392  H   GLU A 290      49.112  43.078 -11.441  1.00  0.68           H  
ATOM   4393  HA  GLU A 290      47.353  41.611 -13.084  1.00  0.68           H  
ATOM   4394 1HB  GLU A 290      47.430  41.308 -10.582  1.00  0.68           H  
ATOM   4395 2HB  GLU A 290      46.603  42.829 -10.407  1.00  0.68           H  
ATOM   4396 1HG  GLU A 290      44.689  41.943 -11.704  1.00  0.68           H  
ATOM   4397 2HG  GLU A 290      45.537  40.422 -11.923  1.00  0.68           H  
ATOM   4398  N   LYS A 291      46.292  44.636 -12.625  1.00  0.72           N  
ATOM   4399  CA  LYS A 291      45.278  45.621 -12.954  1.00  0.72           C  
ATOM   4400  C   LYS A 291      45.843  46.647 -13.932  1.00  0.72           C  
ATOM   4401  O   LYS A 291      46.908  46.427 -14.519  1.00  0.72           O  
ATOM   4402  CB  LYS A 291      44.733  46.256 -11.683  1.00  0.72           C  
ATOM   4403  CG  LYS A 291      44.143  45.270 -10.660  1.00  0.72           C  
ATOM   4404  CD  LYS A 291      42.917  44.517 -11.170  1.00  0.72           C  
ATOM   4405  CE  LYS A 291      42.343  43.623 -10.059  1.00  0.72           C  
ATOM   4406  NZ  LYS A 291      41.256  42.723 -10.547  1.00  0.72           N  
ATOM   4407  H   LYS A 291      47.119  44.936 -12.130  1.00  0.72           H  
ATOM   4408  HA  LYS A 291      44.451  45.117 -13.453  1.00  0.72           H  
ATOM   4409 1HB  LYS A 291      45.541  46.733 -11.193  1.00  0.72           H  
ATOM   4410 2HB  LYS A 291      43.983  47.007 -11.916  1.00  0.72           H  
ATOM   4411 1HG  LYS A 291      44.904  44.549 -10.367  1.00  0.72           H  
ATOM   4412 2HG  LYS A 291      43.843  45.818  -9.776  1.00  0.72           H  
ATOM   4413 1HD  LYS A 291      42.156  45.225 -11.494  1.00  0.72           H  
ATOM   4414 2HD  LYS A 291      43.195  43.892 -12.019  1.00  0.72           H  
ATOM   4415 1HE  LYS A 291      43.144  43.019  -9.648  1.00  0.72           H  
ATOM   4416 2HE  LYS A 291      41.944  44.257  -9.270  1.00  0.72           H  
ATOM   4417 1HZ  LYS A 291      40.925  42.157  -9.778  1.00  0.72           H  
ATOM   4418 2HZ  LYS A 291      40.496  43.270 -10.920  1.00  0.72           H  
ATOM   4419 3HZ  LYS A 291      41.628  42.114 -11.270  1.00  0.72           H  
ATOM   4420  N   GLY A 292      45.097  47.718 -14.194  1.00  0.76           N  
ATOM   4421  CA  GLY A 292      45.539  48.696 -15.180  1.00  0.76           C  
ATOM   4422  C   GLY A 292      46.656  49.608 -14.678  1.00  0.76           C  
ATOM   4423  O   GLY A 292      47.091  49.524 -13.523  1.00  0.76           O  
ATOM   4424  H   GLY A 292      44.228  47.873 -13.705  1.00  0.76           H  
ATOM   4425 1HA  GLY A 292      45.858  48.185 -16.083  1.00  0.76           H  
ATOM   4426 2HA  GLY A 292      44.688  49.317 -15.459  1.00  0.76           H  
ATOM   4427  N   ILE A 293      47.151  50.423 -15.599  1.00  0.79           N  
ATOM   4428  CA  ILE A 293      48.214  51.383 -15.356  1.00  0.79           C  
ATOM   4429  C   ILE A 293      47.763  52.751 -15.886  1.00  0.79           C  
ATOM   4430  O   ILE A 293      47.323  52.850 -17.027  1.00  0.79           O  
ATOM   4431  CB  ILE A 293      49.533  50.900 -16.027  1.00  0.79           C  
ATOM   4432  CG1 ILE A 293      49.963  49.515 -15.441  1.00  0.79           C  
ATOM   4433  CG2 ILE A 293      50.600  51.879 -15.827  1.00  0.79           C  
ATOM   4434  CD1 ILE A 293      51.165  48.916 -16.117  1.00  0.79           C  
ATOM   4435  H   ILE A 293      46.741  50.402 -16.521  1.00  0.79           H  
ATOM   4436  HA  ILE A 293      48.381  51.475 -14.283  1.00  0.79           H  
ATOM   4437  HB  ILE A 293      49.367  50.773 -17.104  1.00  0.79           H  
ATOM   4438 1HG1 ILE A 293      50.175  49.631 -14.380  1.00  0.79           H  
ATOM   4439 2HG1 ILE A 293      49.151  48.808 -15.552  1.00  0.79           H  
ATOM   4440 1HG2 ILE A 293      51.519  51.546 -16.306  1.00  0.79           H  
ATOM   4441 2HG2 ILE A 293      50.290  52.820 -16.255  1.00  0.79           H  
ATOM   4442 3HG2 ILE A 293      50.755  51.992 -14.785  1.00  0.79           H  
ATOM   4443 1HD1 ILE A 293      51.405  47.952 -15.660  1.00  0.79           H  
ATOM   4444 2HD1 ILE A 293      50.970  48.771 -17.172  1.00  0.79           H  
ATOM   4445 3HD1 ILE A 293      52.001  49.595 -15.993  1.00  0.79           H  
ATOM   4446  N   ASP A 294      47.807  53.795 -15.061  1.00  0.79           N  
ATOM   4447  CA  ASP A 294      47.381  55.129 -15.512  1.00  0.79           C  
ATOM   4448  C   ASP A 294      48.226  55.608 -16.678  1.00  0.79           C  
ATOM   4449  O   ASP A 294      49.440  55.422 -16.680  1.00  0.79           O  
ATOM   4450  CB  ASP A 294      47.427  56.183 -14.414  1.00  0.79           C  
ATOM   4451  CG  ASP A 294      46.759  57.532 -14.845  1.00  0.79           C  
ATOM   4452  OD1 ASP A 294      45.599  57.685 -14.553  1.00  0.79           O  
ATOM   4453  OD2 ASP A 294      47.396  58.364 -15.487  1.00  0.79           O  
ATOM   4454  H   ASP A 294      48.159  53.662 -14.110  1.00  0.79           H  
ATOM   4455  HA  ASP A 294      46.349  55.054 -15.854  1.00  0.79           H  
ATOM   4456 1HB  ASP A 294      46.910  55.803 -13.536  1.00  0.79           H  
ATOM   4457 2HB  ASP A 294      48.443  56.354 -14.137  1.00  0.79           H  
ATOM   4458  N   ASP A 295      47.615  56.307 -17.632  1.00  0.78           N  
ATOM   4459  CA  ASP A 295      48.365  56.814 -18.784  1.00  0.78           C  
ATOM   4460  C   ASP A 295      49.632  57.578 -18.364  1.00  0.78           C  
ATOM   4461  O   ASP A 295      50.682  57.457 -19.004  1.00  0.78           O  
ATOM   4462  CB  ASP A 295      47.512  57.804 -19.586  1.00  0.78           C  
ATOM   4463  CG  ASP A 295      46.314  57.210 -20.348  1.00  0.78           C  
ATOM   4464  OD1 ASP A 295      46.230  56.023 -20.505  1.00  0.78           O  
ATOM   4465  OD2 ASP A 295      45.484  57.984 -20.764  1.00  0.78           O  
ATOM   4466  H   ASP A 295      46.618  56.469 -17.568  1.00  0.78           H  
ATOM   4467  HA  ASP A 295      48.653  55.968 -19.414  1.00  0.78           H  
ATOM   4468 1HB  ASP A 295      47.133  58.569 -18.903  1.00  0.78           H  
ATOM   4469 2HB  ASP A 295      48.151  58.313 -20.306  1.00  0.78           H  
ATOM   4470  N   GLN A 296      49.563  58.370 -17.284  1.00  0.76           N  
ATOM   4471  CA  GLN A 296      50.741  59.128 -16.875  1.00  0.76           C  
ATOM   4472  C   GLN A 296      51.856  58.198 -16.429  1.00  0.76           C  
ATOM   4473  O   GLN A 296      53.033  58.505 -16.611  1.00  0.76           O  
ATOM   4474  CB  GLN A 296      50.417  60.150 -15.793  1.00  0.76           C  
ATOM   4475  CG  GLN A 296      49.593  61.318 -16.266  1.00  0.76           C  
ATOM   4476  CD  GLN A 296      49.325  62.336 -15.168  1.00  0.76           C  
ATOM   4477  OE1 GLN A 296      49.220  62.009 -13.989  1.00  0.76           O  
ATOM   4478  NE2 GLN A 296      49.226  63.600 -15.561  1.00  0.76           N  
ATOM   4479  H   GLN A 296      48.701  58.424 -16.729  1.00  0.76           H  
ATOM   4480  HA  GLN A 296      51.103  59.680 -17.742  1.00  0.76           H  
ATOM   4481 1HB  GLN A 296      49.838  59.666 -15.043  1.00  0.76           H  
ATOM   4482 2HB  GLN A 296      51.325  60.516 -15.334  1.00  0.76           H  
ATOM   4483 1HG  GLN A 296      50.117  61.812 -17.082  1.00  0.76           H  
ATOM   4484 2HG  GLN A 296      48.630  60.931 -16.615  1.00  0.76           H  
ATOM   4485 1HE2 GLN A 296      49.064  64.326 -14.886  1.00  0.76           H  
ATOM   4486 2HE2 GLN A 296      49.323  63.833 -16.528  1.00  0.76           H  
ATOM   4487  N   VAL A 297      51.491  57.066 -15.833  1.00  0.73           N  
ATOM   4488  CA  VAL A 297      52.462  56.091 -15.376  1.00  0.73           C  
ATOM   4489  C   VAL A 297      53.109  55.441 -16.560  1.00  0.73           C  
ATOM   4490  O   VAL A 297      54.320  55.237 -16.582  1.00  0.73           O  
ATOM   4491  CB  VAL A 297      51.822  54.990 -14.543  1.00  0.73           C  
ATOM   4492  CG1 VAL A 297      52.824  53.926 -14.284  1.00  0.73           C  
ATOM   4493  CG2 VAL A 297      51.314  55.526 -13.300  1.00  0.73           C  
ATOM   4494  H   VAL A 297      50.506  56.833 -15.762  1.00  0.73           H  
ATOM   4495  HA  VAL A 297      53.222  56.600 -14.782  1.00  0.73           H  
ATOM   4496  HB  VAL A 297      51.016  54.567 -15.089  1.00  0.73           H  
ATOM   4497 1HG1 VAL A 297      52.386  53.139 -13.723  1.00  0.73           H  
ATOM   4498 2HG1 VAL A 297      53.170  53.540 -15.234  1.00  0.73           H  
ATOM   4499 3HG1 VAL A 297      53.629  54.322 -13.751  1.00  0.73           H  
ATOM   4500 1HG2 VAL A 297      50.846  54.750 -12.744  1.00  0.73           H  
ATOM   4501 2HG2 VAL A 297      52.132  55.955 -12.725  1.00  0.73           H  
ATOM   4502 3HG2 VAL A 297      50.593  56.277 -13.533  1.00  0.73           H  
ATOM   4503  N   GLU A 298      52.295  55.114 -17.562  1.00  0.70           N  
ATOM   4504  CA  GLU A 298      52.811  54.441 -18.737  1.00  0.70           C  
ATOM   4505  C   GLU A 298      53.844  55.326 -19.428  1.00  0.70           C  
ATOM   4506  O   GLU A 298      54.903  54.852 -19.849  1.00  0.70           O  
ATOM   4507  CB  GLU A 298      51.676  54.139 -19.715  1.00  0.70           C  
ATOM   4508  CG  GLU A 298      50.668  53.140 -19.207  1.00  0.70           C  
ATOM   4509  CD  GLU A 298      49.597  52.798 -20.200  1.00  0.70           C  
ATOM   4510  OE1 GLU A 298      49.518  53.445 -21.217  1.00  0.70           O  
ATOM   4511  OE2 GLU A 298      48.873  51.847 -19.951  1.00  0.70           O  
ATOM   4512  H   GLU A 298      51.297  55.321 -17.472  1.00  0.70           H  
ATOM   4513  HA  GLU A 298      53.288  53.512 -18.431  1.00  0.70           H  
ATOM   4514 1HB  GLU A 298      51.145  55.060 -19.953  1.00  0.70           H  
ATOM   4515 2HB  GLU A 298      52.092  53.753 -20.646  1.00  0.70           H  
ATOM   4516 1HG  GLU A 298      51.153  52.262 -18.843  1.00  0.70           H  
ATOM   4517 2HG  GLU A 298      50.174  53.610 -18.367  1.00  0.70           H  
ATOM   4518  N   HIS A 299      53.586  56.633 -19.468  1.00  0.68           N  
ATOM   4519  CA  HIS A 299      54.548  57.523 -20.090  1.00  0.68           C  
ATOM   4520  C   HIS A 299      55.797  57.659 -19.229  1.00  0.68           C  
ATOM   4521  O   HIS A 299      56.915  57.588 -19.744  1.00  0.68           O  
ATOM   4522  CB  HIS A 299      53.932  58.898 -20.352  1.00  0.68           C  
ATOM   4523  CG  HIS A 299      52.967  58.910 -21.493  1.00  0.68           C  
ATOM   4524  ND1 HIS A 299      53.362  58.685 -22.797  1.00  0.68           N  
ATOM   4525  CD2 HIS A 299      51.632  59.127 -21.537  1.00  0.68           C  
ATOM   4526  CE1 HIS A 299      52.309  58.749 -23.590  1.00  0.68           C  
ATOM   4527  NE2 HIS A 299      51.247  59.020 -22.853  1.00  0.68           N  
ATOM   4528  H   HIS A 299      52.693  56.987 -19.117  1.00  0.68           H  
ATOM   4529  HA  HIS A 299      54.854  57.110 -21.050  1.00  0.68           H  
ATOM   4530 1HB  HIS A 299      53.400  59.226 -19.453  1.00  0.68           H  
ATOM   4531 2HB  HIS A 299      54.720  59.622 -20.551  1.00  0.68           H  
ATOM   4532  HD2 HIS A 299      50.984  59.343 -20.689  1.00  0.68           H  
ATOM   4533  HE1 HIS A 299      52.319  58.606 -24.672  1.00  0.68           H  
ATOM   4534  HE2 HIS A 299      50.304  59.129 -23.194  1.00  0.68           H  
ATOM   4535  N   MET A 300      55.636  57.808 -17.912  1.00  0.65           N  
ATOM   4536  CA  MET A 300      56.817  57.932 -17.072  1.00  0.65           C  
ATOM   4537  C   MET A 300      57.678  56.671 -17.142  1.00  0.65           C  
ATOM   4538  O   MET A 300      58.897  56.760 -17.290  1.00  0.65           O  
ATOM   4539  CB  MET A 300      56.424  58.218 -15.637  1.00  0.65           C  
ATOM   4540  CG  MET A 300      55.814  59.578 -15.373  1.00  0.65           C  
ATOM   4541  SD  MET A 300      55.293  59.755 -13.657  1.00  0.65           S  
ATOM   4542  CE  MET A 300      54.274  61.211 -13.744  1.00  0.65           C  
ATOM   4543  H   MET A 300      54.706  57.866 -17.496  1.00  0.65           H  
ATOM   4544  HA  MET A 300      57.415  58.764 -17.440  1.00  0.65           H  
ATOM   4545 1HB  MET A 300      55.722  57.457 -15.305  1.00  0.65           H  
ATOM   4546 2HB  MET A 300      57.305  58.160 -15.028  1.00  0.65           H  
ATOM   4547 1HG  MET A 300      56.558  60.342 -15.583  1.00  0.65           H  
ATOM   4548 2HG  MET A 300      54.967  59.751 -16.018  1.00  0.65           H  
ATOM   4549 1HE  MET A 300      53.880  61.446 -12.755  1.00  0.65           H  
ATOM   4550 2HE  MET A 300      54.861  62.041 -14.107  1.00  0.65           H  
ATOM   4551 3HE  MET A 300      53.449  61.033 -14.428  1.00  0.65           H  
ATOM   4552  N   LEU A 301      57.058  55.490 -17.071  1.00  0.64           N  
ATOM   4553  CA  LEU A 301      57.841  54.267 -17.117  1.00  0.64           C  
ATOM   4554  C   LEU A 301      58.553  54.163 -18.457  1.00  0.64           C  
ATOM   4555  O   LEU A 301      59.729  53.793 -18.504  1.00  0.64           O  
ATOM   4556  CB  LEU A 301      56.960  53.031 -16.845  1.00  0.64           C  
ATOM   4557  CG  LEU A 301      56.440  52.892 -15.372  1.00  0.64           C  
ATOM   4558  CD1 LEU A 301      55.478  51.713 -15.257  1.00  0.64           C  
ATOM   4559  CD2 LEU A 301      57.615  52.694 -14.436  1.00  0.64           C  
ATOM   4560  H   LEU A 301      56.050  55.444 -16.966  1.00  0.64           H  
ATOM   4561  HA  LEU A 301      58.596  54.314 -16.334  1.00  0.64           H  
ATOM   4562 1HB  LEU A 301      56.080  53.102 -17.490  1.00  0.64           H  
ATOM   4563 2HB  LEU A 301      57.502  52.131 -17.115  1.00  0.64           H  
ATOM   4564  HG  LEU A 301      55.906  53.805 -15.102  1.00  0.64           H  
ATOM   4565 1HD1 LEU A 301      55.114  51.637 -14.232  1.00  0.64           H  
ATOM   4566 2HD1 LEU A 301      54.635  51.857 -15.933  1.00  0.64           H  
ATOM   4567 3HD1 LEU A 301      56.005  50.801 -15.520  1.00  0.64           H  
ATOM   4568 1HD2 LEU A 301      57.261  52.617 -13.408  1.00  0.64           H  
ATOM   4569 2HD2 LEU A 301      58.129  51.794 -14.701  1.00  0.64           H  
ATOM   4570 3HD2 LEU A 301      58.296  53.532 -14.529  1.00  0.64           H  
ATOM   4571  N   ALA A 302      57.889  54.553 -19.550  1.00  0.63           N  
ATOM   4572  CA  ALA A 302      58.554  54.496 -20.842  1.00  0.63           C  
ATOM   4573  C   ALA A 302      59.792  55.395 -20.855  1.00  0.63           C  
ATOM   4574  O   ALA A 302      60.864  54.989 -21.310  1.00  0.63           O  
ATOM   4575  CB  ALA A 302      57.590  54.923 -21.934  1.00  0.63           C  
ATOM   4576  H   ALA A 302      56.914  54.850 -19.502  1.00  0.63           H  
ATOM   4577  HA  ALA A 302      58.878  53.471 -21.010  1.00  0.63           H  
ATOM   4578 1HB  ALA A 302      58.083  54.855 -22.902  1.00  0.63           H  
ATOM   4579 2HB  ALA A 302      56.721  54.274 -21.921  1.00  0.63           H  
ATOM   4580 3HB  ALA A 302      57.272  55.948 -21.757  1.00  0.63           H  
ATOM   4581  N   LYS A 303      59.673  56.595 -20.268  1.00  0.62           N  
ATOM   4582  CA  LYS A 303      60.778  57.558 -20.206  1.00  0.62           C  
ATOM   4583  C   LYS A 303      61.947  57.052 -19.363  1.00  0.62           C  
ATOM   4584  O   LYS A 303      63.104  57.396 -19.613  1.00  0.62           O  
ATOM   4585  CB  LYS A 303      60.286  58.911 -19.690  1.00  0.62           C  
ATOM   4586  CG  LYS A 303      59.392  59.670 -20.682  1.00  0.62           C  
ATOM   4587  CD  LYS A 303      58.911  60.998 -20.108  1.00  0.62           C  
ATOM   4588  CE  LYS A 303      58.016  61.735 -21.099  1.00  0.62           C  
ATOM   4589  NZ  LYS A 303      57.519  63.033 -20.549  1.00  0.62           N  
ATOM   4590  H   LYS A 303      58.764  56.871 -19.892  1.00  0.62           H  
ATOM   4591  HA  LYS A 303      61.149  57.705 -21.220  1.00  0.62           H  
ATOM   4592 1HB  LYS A 303      59.707  58.755 -18.778  1.00  0.62           H  
ATOM   4593 2HB  LYS A 303      61.136  59.539 -19.436  1.00  0.62           H  
ATOM   4594 1HG  LYS A 303      59.953  59.861 -21.596  1.00  0.62           H  
ATOM   4595 2HG  LYS A 303      58.531  59.058 -20.934  1.00  0.62           H  
ATOM   4596 1HD  LYS A 303      58.348  60.809 -19.192  1.00  0.62           H  
ATOM   4597 2HD  LYS A 303      59.769  61.624 -19.868  1.00  0.62           H  
ATOM   4598 1HE  LYS A 303      58.579  61.930 -22.010  1.00  0.62           H  
ATOM   4599 2HE  LYS A 303      57.159  61.102 -21.340  1.00  0.62           H  
ATOM   4600 1HZ  LYS A 303      56.931  63.486 -21.235  1.00  0.62           H  
ATOM   4601 2HZ  LYS A 303      56.985  62.862 -19.710  1.00  0.62           H  
ATOM   4602 3HZ  LYS A 303      58.303  63.631 -20.332  1.00  0.62           H  
ATOM   4603  N   LYS A 304      61.643  56.192 -18.394  1.00  0.61           N  
ATOM   4604  CA  LYS A 304      62.636  55.603 -17.503  1.00  0.61           C  
ATOM   4605  C   LYS A 304      63.271  54.345 -18.106  1.00  0.61           C  
ATOM   4606  O   LYS A 304      64.134  53.727 -17.478  1.00  0.61           O  
ATOM   4607  CB  LYS A 304      61.988  55.222 -16.170  1.00  0.61           C  
ATOM   4608  CG  LYS A 304      61.368  56.378 -15.353  1.00  0.61           C  
ATOM   4609  CD  LYS A 304      62.378  57.302 -14.699  1.00  0.61           C  
ATOM   4610  CE  LYS A 304      61.647  58.308 -13.781  1.00  0.61           C  
ATOM   4611  NZ  LYS A 304      62.580  59.274 -13.125  1.00  0.61           N  
ATOM   4612  H   LYS A 304      60.656  55.985 -18.231  1.00  0.61           H  
ATOM   4613  HA  LYS A 304      63.425  56.334 -17.330  1.00  0.61           H  
ATOM   4614 1HB  LYS A 304      61.192  54.501 -16.362  1.00  0.61           H  
ATOM   4615 2HB  LYS A 304      62.724  54.725 -15.540  1.00  0.61           H  
ATOM   4616 1HG  LYS A 304      60.839  57.007 -16.039  1.00  0.61           H  
ATOM   4617 2HG  LYS A 304      60.650  55.999 -14.633  1.00  0.61           H  
ATOM   4618 1HD  LYS A 304      63.091  56.724 -14.115  1.00  0.61           H  
ATOM   4619 2HD  LYS A 304      62.919  57.850 -15.470  1.00  0.61           H  
ATOM   4620 1HE  LYS A 304      60.925  58.864 -14.377  1.00  0.61           H  
ATOM   4621 2HE  LYS A 304      61.111  57.757 -13.003  1.00  0.61           H  
ATOM   4622 1HZ  LYS A 304      62.047  59.910 -12.537  1.00  0.61           H  
ATOM   4623 2HZ  LYS A 304      63.245  58.773 -12.556  1.00  0.61           H  
ATOM   4624 3HZ  LYS A 304      63.070  59.801 -13.829  1.00  0.61           H  
ATOM   4625  N   GLY A 305      62.835  53.941 -19.310  1.00  0.60           N  
ATOM   4626  CA  GLY A 305      63.352  52.734 -19.943  1.00  0.60           C  
ATOM   4627  C   GLY A 305      62.688  51.457 -19.427  1.00  0.60           C  
ATOM   4628  O   GLY A 305      63.254  50.369 -19.555  1.00  0.60           O  
ATOM   4629  H   GLY A 305      62.130  54.476 -19.815  1.00  0.60           H  
ATOM   4630 1HA  GLY A 305      63.196  52.811 -21.021  1.00  0.60           H  
ATOM   4631 2HA  GLY A 305      64.428  52.678 -19.784  1.00  0.60           H  
ATOM   4632  N   ILE A 306      61.504  51.589 -18.839  1.00  0.60           N  
ATOM   4633  CA  ILE A 306      60.793  50.453 -18.282  1.00  0.60           C  
ATOM   4634  C   ILE A 306      59.621  49.977 -19.124  1.00  0.60           C  
ATOM   4635  O   ILE A 306      58.817  50.763 -19.630  1.00  0.60           O  
ATOM   4636  CB  ILE A 306      60.308  50.733 -16.844  1.00  0.60           C  
ATOM   4637  CG1 ILE A 306      61.494  50.933 -15.949  1.00  0.60           C  
ATOM   4638  CG2 ILE A 306      59.384  49.609 -16.309  1.00  0.60           C  
ATOM   4639  CD1 ILE A 306      61.129  51.396 -14.587  1.00  0.60           C  
ATOM   4640  H   ILE A 306      61.070  52.506 -18.768  1.00  0.60           H  
ATOM   4641  HA  ILE A 306      61.500  49.634 -18.217  1.00  0.60           H  
ATOM   4642  HB  ILE A 306      59.769  51.670 -16.841  1.00  0.60           H  
ATOM   4643 1HG1 ILE A 306      62.025  49.998 -15.868  1.00  0.60           H  
ATOM   4644 2HG1 ILE A 306      62.162  51.675 -16.395  1.00  0.60           H  
ATOM   4645 1HG2 ILE A 306      59.066  49.848 -15.308  1.00  0.60           H  
ATOM   4646 2HG2 ILE A 306      58.508  49.512 -16.945  1.00  0.60           H  
ATOM   4647 3HG2 ILE A 306      59.914  48.673 -16.290  1.00  0.60           H  
ATOM   4648 1HD1 ILE A 306      62.037  51.505 -13.996  1.00  0.60           H  
ATOM   4649 2HD1 ILE A 306      60.611  52.349 -14.652  1.00  0.60           H  
ATOM   4650 3HD1 ILE A 306      60.484  50.656 -14.124  1.00  0.60           H  
ATOM   4651  N   LEU A 307      59.568  48.664 -19.295  1.00  0.60           N  
ATOM   4652  CA  LEU A 307      58.486  48.006 -19.998  1.00  0.60           C  
ATOM   4653  C   LEU A 307      57.398  47.598 -19.048  1.00  0.60           C  
ATOM   4654  O   LEU A 307      57.636  46.852 -18.110  1.00  0.60           O  
ATOM   4655  CB  LEU A 307      58.975  46.753 -20.723  1.00  0.60           C  
ATOM   4656  CG  LEU A 307      57.865  45.879 -21.263  1.00  0.60           C  
ATOM   4657  CD1 LEU A 307      57.119  46.610 -22.270  1.00  0.60           C  
ATOM   4658  CD2 LEU A 307      58.434  44.595 -21.842  1.00  0.60           C  
ATOM   4659  H   LEU A 307      60.291  48.100 -18.850  1.00  0.60           H  
ATOM   4660  HA  LEU A 307      58.068  48.698 -20.717  1.00  0.60           H  
ATOM   4661 1HB  LEU A 307      59.589  47.067 -21.567  1.00  0.60           H  
ATOM   4662 2HB  LEU A 307      59.571  46.184 -20.053  1.00  0.60           H  
ATOM   4663  HG  LEU A 307      57.177  45.637 -20.450  1.00  0.60           H  
ATOM   4664 1HD1 LEU A 307      56.324  45.971 -22.594  1.00  0.60           H  
ATOM   4665 2HD1 LEU A 307      56.701  47.514 -21.852  1.00  0.60           H  
ATOM   4666 3HD1 LEU A 307      57.775  46.869 -23.105  1.00  0.60           H  
ATOM   4667 1HD2 LEU A 307      57.618  43.975 -22.217  1.00  0.60           H  
ATOM   4668 2HD2 LEU A 307      59.111  44.841 -22.663  1.00  0.60           H  
ATOM   4669 3HD2 LEU A 307      58.977  44.058 -21.071  1.00  0.60           H  
ATOM   4670  N   ALA A 308      56.211  48.100 -19.272  1.00  0.60           N  
ATOM   4671  CA  ALA A 308      55.110  47.737 -18.427  1.00  0.60           C  
ATOM   4672  C   ALA A 308      54.102  46.949 -19.228  1.00  0.60           C  
ATOM   4673  O   ALA A 308      53.869  47.228 -20.413  1.00  0.60           O  
ATOM   4674  CB  ALA A 308      54.481  48.956 -17.823  1.00  0.60           C  
ATOM   4675  H   ALA A 308      56.072  48.728 -20.046  1.00  0.60           H  
ATOM   4676  HA  ALA A 308      55.477  47.100 -17.629  1.00  0.60           H  
ATOM   4677 1HB  ALA A 308      53.685  48.641 -17.186  1.00  0.60           H  
ATOM   4678 2HB  ALA A 308      55.229  49.484 -17.248  1.00  0.60           H  
ATOM   4679 3HB  ALA A 308      54.104  49.595 -18.595  1.00  0.60           H  
ATOM   4680  N   VAL A 309      53.509  45.974 -18.565  1.00  0.60           N  
ATOM   4681  CA  VAL A 309      52.448  45.154 -19.117  1.00  0.60           C  
ATOM   4682  C   VAL A 309      51.289  45.215 -18.112  1.00  0.60           C  
ATOM   4683  O   VAL A 309      51.516  45.082 -16.905  1.00  0.60           O  
ATOM   4684  CB  VAL A 309      52.954  43.721 -19.340  1.00  0.60           C  
ATOM   4685  CG1 VAL A 309      51.874  42.895 -19.934  1.00  0.60           C  
ATOM   4686  CG2 VAL A 309      54.211  43.734 -20.243  1.00  0.60           C  
ATOM   4687  H   VAL A 309      53.829  45.789 -17.613  1.00  0.60           H  
ATOM   4688  HA  VAL A 309      52.123  45.564 -20.075  1.00  0.60           H  
ATOM   4689  HB  VAL A 309      53.207  43.288 -18.379  1.00  0.60           H  
ATOM   4690 1HG1 VAL A 309      52.238  41.895 -20.070  1.00  0.60           H  
ATOM   4691 2HG1 VAL A 309      51.003  42.884 -19.283  1.00  0.60           H  
ATOM   4692 3HG1 VAL A 309      51.603  43.323 -20.898  1.00  0.60           H  
ATOM   4693 1HG2 VAL A 309      54.564  42.718 -20.380  1.00  0.60           H  
ATOM   4694 2HG2 VAL A 309      53.958  44.168 -21.217  1.00  0.60           H  
ATOM   4695 3HG2 VAL A 309      54.999  44.320 -19.778  1.00  0.60           H  
ATOM   4696  N   ARG A 310      50.070  45.447 -18.589  1.00  0.62           N  
ATOM   4697  CA  ARG A 310      48.930  45.615 -17.683  1.00  0.62           C  
ATOM   4698  C   ARG A 310      47.873  44.533 -17.805  1.00  0.62           C  
ATOM   4699  O   ARG A 310      47.795  43.824 -18.813  1.00  0.62           O  
ATOM   4700  CB  ARG A 310      48.262  46.948 -17.967  1.00  0.62           C  
ATOM   4701  CG  ARG A 310      47.574  47.022 -19.324  1.00  0.62           C  
ATOM   4702  CD  ARG A 310      47.139  48.425 -19.702  1.00  0.62           C  
ATOM   4703  NE  ARG A 310      46.456  48.420 -20.996  1.00  0.62           N  
ATOM   4704  CZ  ARG A 310      46.313  49.474 -21.846  1.00  0.62           C  
ATOM   4705  NH1 ARG A 310      46.838  50.663 -21.606  1.00  0.62           N  
ATOM   4706  NH2 ARG A 310      45.627  49.296 -22.964  1.00  0.62           N  
ATOM   4707  H   ARG A 310      49.937  45.534 -19.587  1.00  0.62           H  
ATOM   4708  HA  ARG A 310      49.297  45.615 -16.655  1.00  0.62           H  
ATOM   4709 1HB  ARG A 310      47.521  47.133 -17.206  1.00  0.62           H  
ATOM   4710 2HB  ARG A 310      48.982  47.746 -17.914  1.00  0.62           H  
ATOM   4711 1HG  ARG A 310      48.223  46.618 -20.090  1.00  0.62           H  
ATOM   4712 2HG  ARG A 310      46.674  46.409 -19.280  1.00  0.62           H  
ATOM   4713 1HD  ARG A 310      46.441  48.793 -18.952  1.00  0.62           H  
ATOM   4714 2HD  ARG A 310      47.988  49.105 -19.760  1.00  0.62           H  
ATOM   4715  HE  ARG A 310      46.021  47.552 -21.273  1.00  0.62           H  
ATOM   4716 1HH1 ARG A 310      47.405  50.862 -20.776  1.00  0.62           H  
ATOM   4717 2HH1 ARG A 310      46.712  51.415 -22.268  1.00  0.62           H  
ATOM   4718 1HH2 ARG A 310      45.218  48.395 -23.170  1.00  0.62           H  
ATOM   4719 2HH2 ARG A 310      45.514  50.063 -23.610  1.00  0.62           H  
ATOM   4720  N   ARG A 311      47.029  44.447 -16.775  1.00  0.64           N  
ATOM   4721  CA  ARG A 311      45.901  43.523 -16.714  1.00  0.64           C  
ATOM   4722  C   ARG A 311      46.298  42.061 -16.936  1.00  0.64           C  
ATOM   4723  O   ARG A 311      45.632  41.330 -17.681  1.00  0.64           O  
ATOM   4724  CB  ARG A 311      44.828  43.964 -17.689  1.00  0.64           C  
ATOM   4725  CG  ARG A 311      44.263  45.342 -17.356  1.00  0.64           C  
ATOM   4726  CD  ARG A 311      43.174  45.763 -18.268  1.00  0.64           C  
ATOM   4727  NE  ARG A 311      42.662  47.077 -17.904  1.00  0.64           N  
ATOM   4728  CZ  ARG A 311      41.731  47.765 -18.595  1.00  0.64           C  
ATOM   4729  NH1 ARG A 311      41.214  47.262 -19.694  1.00  0.64           N  
ATOM   4730  NH2 ARG A 311      41.339  48.952 -18.163  1.00  0.64           N  
ATOM   4731  H   ARG A 311      47.169  45.060 -15.969  1.00  0.64           H  
ATOM   4732  HA  ARG A 311      45.468  43.613 -15.732  1.00  0.64           H  
ATOM   4733 1HB  ARG A 311      45.220  43.990 -18.703  1.00  0.64           H  
ATOM   4734 2HB  ARG A 311      44.005  43.252 -17.668  1.00  0.64           H  
ATOM   4735 1HG  ARG A 311      43.865  45.320 -16.339  1.00  0.64           H  
ATOM   4736 2HG  ARG A 311      45.059  46.081 -17.403  1.00  0.64           H  
ATOM   4737 1HD  ARG A 311      43.552  45.813 -19.288  1.00  0.64           H  
ATOM   4738 2HD  ARG A 311      42.353  45.048 -18.215  1.00  0.64           H  
ATOM   4739  HE  ARG A 311      43.025  47.501 -17.065  1.00  0.64           H  
ATOM   4740 1HH1 ARG A 311      41.511  46.354 -20.024  1.00  0.64           H  
ATOM   4741 2HH1 ARG A 311      40.518  47.781 -20.208  1.00  0.64           H  
ATOM   4742 1HH2 ARG A 311      41.735  49.340 -17.317  1.00  0.64           H  
ATOM   4743 2HH2 ARG A 311      40.644  49.471 -18.679  1.00  0.64           H  
ATOM   4744  N   VAL A 312      47.370  41.643 -16.261  1.00  0.67           N  
ATOM   4745  CA  VAL A 312      47.930  40.298 -16.339  1.00  0.67           C  
ATOM   4746  C   VAL A 312      47.210  39.350 -15.370  1.00  0.67           C  
ATOM   4747  O   VAL A 312      47.098  39.624 -14.183  1.00  0.67           O  
ATOM   4748  CB  VAL A 312      49.431  40.377 -16.005  1.00  0.67           C  
ATOM   4749  CG1 VAL A 312      50.072  39.004 -16.033  1.00  0.67           C  
ATOM   4750  CG2 VAL A 312      50.110  41.338 -16.967  1.00  0.67           C  
ATOM   4751  H   VAL A 312      47.834  42.323 -15.659  1.00  0.67           H  
ATOM   4752  HA  VAL A 312      47.813  39.922 -17.352  1.00  0.67           H  
ATOM   4753  HB  VAL A 312      49.534  40.761 -15.006  1.00  0.67           H  
ATOM   4754 1HG1 VAL A 312      51.125  39.082 -15.770  1.00  0.67           H  
ATOM   4755 2HG1 VAL A 312      49.571  38.359 -15.326  1.00  0.67           H  
ATOM   4756 3HG1 VAL A 312      49.981  38.585 -17.021  1.00  0.67           H  
ATOM   4757 1HG2 VAL A 312      51.162  41.428 -16.721  1.00  0.67           H  
ATOM   4758 2HG2 VAL A 312      49.998  40.973 -17.972  1.00  0.67           H  
ATOM   4759 3HG2 VAL A 312      49.640  42.319 -16.888  1.00  0.67           H  
ATOM   4760  N   LYS A 313      46.709  38.233 -15.872  1.00  0.69           N  
ATOM   4761  CA  LYS A 313      45.961  37.309 -15.022  1.00  0.69           C  
ATOM   4762  C   LYS A 313      46.849  36.823 -13.877  1.00  0.69           C  
ATOM   4763  O   LYS A 313      48.045  36.595 -14.072  1.00  0.69           O  
ATOM   4764  CB  LYS A 313      45.437  36.100 -15.806  1.00  0.69           C  
ATOM   4765  CG  LYS A 313      44.428  35.233 -15.012  1.00  0.69           C  
ATOM   4766  CD  LYS A 313      43.979  33.998 -15.757  1.00  0.69           C  
ATOM   4767  CE  LYS A 313      42.927  33.249 -14.941  1.00  0.69           C  
ATOM   4768  NZ  LYS A 313      42.702  31.890 -15.445  1.00  0.69           N  
ATOM   4769  H   LYS A 313      46.828  38.025 -16.853  1.00  0.69           H  
ATOM   4770  HA  LYS A 313      45.114  37.843 -14.589  1.00  0.69           H  
ATOM   4771 1HB  LYS A 313      44.946  36.441 -16.717  1.00  0.69           H  
ATOM   4772 2HB  LYS A 313      46.278  35.463 -16.105  1.00  0.69           H  
ATOM   4773 1HG  LYS A 313      44.856  34.894 -14.091  1.00  0.69           H  
ATOM   4774 2HG  LYS A 313      43.550  35.835 -14.777  1.00  0.69           H  
ATOM   4775 1HD  LYS A 313      43.555  34.280 -16.720  1.00  0.69           H  
ATOM   4776 2HD  LYS A 313      44.823  33.336 -15.931  1.00  0.69           H  
ATOM   4777 1HE  LYS A 313      43.237  33.192 -13.897  1.00  0.69           H  
ATOM   4778 2HE  LYS A 313      41.991  33.801 -15.006  1.00  0.69           H  
ATOM   4779 1HZ  LYS A 313      42.002  31.433 -14.888  1.00  0.69           H  
ATOM   4780 2HZ  LYS A 313      42.420  31.897 -16.407  1.00  0.69           H  
ATOM   4781 3HZ  LYS A 313      43.595  31.389 -15.328  1.00  0.69           H  
ATOM   4782  N   LYS A 314      46.266  36.605 -12.698  1.00  0.70           N  
ATOM   4783  CA  LYS A 314      47.030  36.097 -11.558  1.00  0.70           C  
ATOM   4784  C   LYS A 314      47.791  34.809 -11.899  1.00  0.70           C  
ATOM   4785  O   LYS A 314      48.913  34.611 -11.436  1.00  0.70           O  
ATOM   4786  CB  LYS A 314      46.103  35.875 -10.360  1.00  0.70           C  
ATOM   4787  CG  LYS A 314      46.787  35.312  -9.106  1.00  0.70           C  
ATOM   4788  CD  LYS A 314      47.816  36.279  -8.496  1.00  0.70           C  
ATOM   4789  CE  LYS A 314      48.392  35.704  -7.191  1.00  0.70           C  
ATOM   4790  NZ  LYS A 314      49.573  36.466  -6.703  1.00  0.70           N  
ATOM   4791  H   LYS A 314      45.284  36.819 -12.582  1.00  0.70           H  
ATOM   4792  HA  LYS A 314      47.762  36.843 -11.279  1.00  0.70           H  
ATOM   4793 1HB  LYS A 314      45.637  36.824 -10.083  1.00  0.70           H  
ATOM   4794 2HB  LYS A 314      45.306  35.184 -10.641  1.00  0.70           H  
ATOM   4795 1HG  LYS A 314      46.031  35.084  -8.356  1.00  0.70           H  
ATOM   4796 2HG  LYS A 314      47.300  34.382  -9.368  1.00  0.70           H  
ATOM   4797 1HD  LYS A 314      48.639  36.439  -9.192  1.00  0.70           H  
ATOM   4798 2HD  LYS A 314      47.354  37.249  -8.284  1.00  0.70           H  
ATOM   4799 1HE  LYS A 314      47.628  35.709  -6.418  1.00  0.70           H  
ATOM   4800 2HE  LYS A 314      48.695  34.682  -7.377  1.00  0.70           H  
ATOM   4801 1HZ  LYS A 314      49.943  36.041  -5.873  1.00  0.70           H  
ATOM   4802 2HZ  LYS A 314      50.270  36.439  -7.438  1.00  0.70           H  
ATOM   4803 3HZ  LYS A 314      49.356  37.456  -6.493  1.00  0.70           H  
ATOM   4804  N   ASP A 315      47.219  33.943 -12.741  1.00  0.70           N  
ATOM   4805  CA  ASP A 315      47.912  32.711 -13.118  1.00  0.70           C  
ATOM   4806  C   ASP A 315      49.259  33.030 -13.776  1.00  0.70           C  
ATOM   4807  O   ASP A 315      50.241  32.308 -13.593  1.00  0.70           O  
ATOM   4808  CB  ASP A 315      47.098  31.898 -14.134  1.00  0.70           C  
ATOM   4809  CG  ASP A 315      45.838  31.219 -13.586  1.00  0.70           C  
ATOM   4810  OD1 ASP A 315      45.681  31.135 -12.397  1.00  0.70           O  
ATOM   4811  OD2 ASP A 315      45.009  30.807 -14.396  1.00  0.70           O  
ATOM   4812  H   ASP A 315      46.306  34.141 -13.111  1.00  0.70           H  
ATOM   4813  HA  ASP A 315      48.091  32.116 -12.222  1.00  0.70           H  
ATOM   4814 1HB  ASP A 315      46.822  32.552 -14.957  1.00  0.70           H  
ATOM   4815 2HB  ASP A 315      47.742  31.127 -14.556  1.00  0.70           H  
ATOM   4816  N   ASP A 316      49.314  34.124 -14.534  1.00  0.70           N  
ATOM   4817  CA  ASP A 316      50.524  34.481 -15.242  1.00  0.70           C  
ATOM   4818  C   ASP A 316      51.458  35.229 -14.332  1.00  0.70           C  
ATOM   4819  O   ASP A 316      52.670  35.067 -14.424  1.00  0.70           O  
ATOM   4820  CB  ASP A 316      50.207  35.318 -16.468  1.00  0.70           C  
ATOM   4821  CG  ASP A 316      49.474  34.550 -17.534  1.00  0.70           C  
ATOM   4822  OD1 ASP A 316      49.995  33.539 -17.962  1.00  0.70           O  
ATOM   4823  OD2 ASP A 316      48.415  34.954 -17.931  1.00  0.70           O  
ATOM   4824  H   ASP A 316      48.516  34.747 -14.595  1.00  0.70           H  
ATOM   4825  HA  ASP A 316      51.017  33.567 -15.569  1.00  0.70           H  
ATOM   4826 1HB  ASP A 316      49.578  36.150 -16.168  1.00  0.70           H  
ATOM   4827 2HB  ASP A 316      51.130  35.729 -16.874  1.00  0.70           H  
ATOM   4828  N   LEU A 317      50.916  36.010 -13.407  1.00  0.68           N  
ATOM   4829  CA  LEU A 317      51.797  36.731 -12.506  1.00  0.68           C  
ATOM   4830  C   LEU A 317      52.586  35.707 -11.692  1.00  0.68           C  
ATOM   4831  O   LEU A 317      53.790  35.857 -11.488  1.00  0.68           O  
ATOM   4832  CB  LEU A 317      50.983  37.637 -11.581  1.00  0.68           C  
ATOM   4833  CG  LEU A 317      50.288  38.821 -12.257  1.00  0.68           C  
ATOM   4834  CD1 LEU A 317      49.402  39.472 -11.311  1.00  0.68           C  
ATOM   4835  CD2 LEU A 317      51.291  39.847 -12.735  1.00  0.68           C  
ATOM   4836  H   LEU A 317      49.901  36.121 -13.368  1.00  0.68           H  
ATOM   4837  HA  LEU A 317      52.491  37.334 -13.090  1.00  0.68           H  
ATOM   4838 1HB  LEU A 317      50.213  37.031 -11.112  1.00  0.68           H  
ATOM   4839 2HB  LEU A 317      51.625  38.021 -10.798  1.00  0.68           H  
ATOM   4840  HG  LEU A 317      49.695  38.452 -13.082  1.00  0.68           H  
ATOM   4841 1HD1 LEU A 317      48.937  40.274 -11.835  1.00  0.68           H  
ATOM   4842 2HD1 LEU A 317      48.652  38.800 -10.941  1.00  0.68           H  
ATOM   4843 3HD1 LEU A 317      49.975  39.860 -10.468  1.00  0.68           H  
ATOM   4844 1HD2 LEU A 317      50.773  40.675 -13.197  1.00  0.68           H  
ATOM   4845 2HD2 LEU A 317      51.833  40.226 -11.884  1.00  0.68           H  
ATOM   4846 3HD2 LEU A 317      51.974  39.399 -13.450  1.00  0.68           H  
ATOM   4847  N   GLU A 318      51.910  34.623 -11.275  1.00  0.67           N  
ATOM   4848  CA  GLU A 318      52.598  33.579 -10.523  1.00  0.67           C  
ATOM   4849  C   GLU A 318      53.604  32.822 -11.386  1.00  0.67           C  
ATOM   4850  O   GLU A 318      54.716  32.550 -10.937  1.00  0.67           O  
ATOM   4851  CB  GLU A 318      51.587  32.586  -9.937  1.00  0.67           C  
ATOM   4852  CG  GLU A 318      50.744  33.120  -8.786  1.00  0.67           C  
ATOM   4853  CD  GLU A 318      51.549  33.404  -7.524  1.00  0.67           C  
ATOM   4854  OE1 GLU A 318      52.254  32.530  -7.083  1.00  0.67           O  
ATOM   4855  OE2 GLU A 318      51.441  34.500  -6.999  1.00  0.67           O  
ATOM   4856  H   GLU A 318      50.910  34.546 -11.463  1.00  0.67           H  
ATOM   4857  HA  GLU A 318      53.134  34.047  -9.702  1.00  0.67           H  
ATOM   4858 1HB  GLU A 318      50.898  32.270 -10.727  1.00  0.67           H  
ATOM   4859 2HB  GLU A 318      52.111  31.698  -9.587  1.00  0.67           H  
ATOM   4860 1HG  GLU A 318      50.277  34.047  -9.122  1.00  0.67           H  
ATOM   4861 2HG  GLU A 318      49.951  32.409  -8.563  1.00  0.67           H  
ATOM   4862  N   LYS A 319      53.275  32.536 -12.646  1.00  0.66           N  
ATOM   4863  CA  LYS A 319      54.222  31.804 -13.481  1.00  0.66           C  
ATOM   4864  C   LYS A 319      55.453  32.655 -13.790  1.00  0.66           C  
ATOM   4865  O   LYS A 319      56.577  32.144 -13.785  1.00  0.66           O  
ATOM   4866  CB  LYS A 319      53.523  31.307 -14.735  1.00  0.66           C  
ATOM   4867  CG  LYS A 319      52.510  30.196 -14.424  1.00  0.66           C  
ATOM   4868  CD  LYS A 319      51.727  29.757 -15.639  1.00  0.66           C  
ATOM   4869  CE  LYS A 319      50.566  28.817 -15.240  1.00  0.66           C  
ATOM   4870  NZ  LYS A 319      51.040  27.542 -14.631  1.00  0.66           N  
ATOM   4871  H   LYS A 319      52.344  32.759 -13.007  1.00  0.66           H  
ATOM   4872  HA  LYS A 319      54.559  30.929 -12.924  1.00  0.66           H  
ATOM   4873 1HB  LYS A 319      52.996  32.134 -15.212  1.00  0.66           H  
ATOM   4874 2HB  LYS A 319      54.253  30.922 -15.441  1.00  0.66           H  
ATOM   4875 1HG  LYS A 319      53.053  29.329 -14.040  1.00  0.66           H  
ATOM   4876 2HG  LYS A 319      51.830  30.524 -13.651  1.00  0.66           H  
ATOM   4877 1HD  LYS A 319      51.316  30.639 -16.138  1.00  0.66           H  
ATOM   4878 2HD  LYS A 319      52.391  29.243 -16.324  1.00  0.66           H  
ATOM   4879 1HE  LYS A 319      49.926  29.336 -14.523  1.00  0.66           H  
ATOM   4880 2HE  LYS A 319      49.982  28.584 -16.130  1.00  0.66           H  
ATOM   4881 1HZ  LYS A 319      50.267  26.938 -14.379  1.00  0.66           H  
ATOM   4882 2HZ  LYS A 319      51.622  27.058 -15.302  1.00  0.66           H  
ATOM   4883 3HZ  LYS A 319      51.580  27.724 -13.796  1.00  0.66           H  
ATOM   4884  N   ILE A 320      55.254  33.962 -14.006  1.00  0.65           N  
ATOM   4885  CA  ILE A 320      56.367  34.872 -14.261  1.00  0.65           C  
ATOM   4886  C   ILE A 320      57.212  34.926 -13.014  1.00  0.65           C  
ATOM   4887  O   ILE A 320      58.441  34.851 -13.082  1.00  0.65           O  
ATOM   4888  CB  ILE A 320      55.900  36.299 -14.607  1.00  0.65           C  
ATOM   4889  CG1 ILE A 320      55.181  36.287 -15.944  1.00  0.65           C  
ATOM   4890  CG2 ILE A 320      57.123  37.250 -14.673  1.00  0.65           C  
ATOM   4891  CD1 ILE A 320      54.427  37.536 -16.226  1.00  0.65           C  
ATOM   4892  H   ILE A 320      54.304  34.330 -14.012  1.00  0.65           H  
ATOM   4893  HA  ILE A 320      56.970  34.487 -15.079  1.00  0.65           H  
ATOM   4894  HB  ILE A 320      55.194  36.648 -13.846  1.00  0.65           H  
ATOM   4895 1HG1 ILE A 320      55.915  36.142 -16.737  1.00  0.65           H  
ATOM   4896 2HG1 ILE A 320      54.492  35.459 -15.958  1.00  0.65           H  
ATOM   4897 1HG2 ILE A 320      56.787  38.254 -14.916  1.00  0.65           H  
ATOM   4898 2HG2 ILE A 320      57.631  37.264 -13.707  1.00  0.65           H  
ATOM   4899 3HG2 ILE A 320      57.816  36.905 -15.438  1.00  0.65           H  
ATOM   4900 1HD1 ILE A 320      53.945  37.456 -17.194  1.00  0.65           H  
ATOM   4901 2HD1 ILE A 320      53.672  37.692 -15.452  1.00  0.65           H  
ATOM   4902 3HD1 ILE A 320      55.121  38.351 -16.228  1.00  0.65           H  
ATOM   4903  N   ALA A 321      56.561  35.058 -11.856  1.00  0.64           N  
ATOM   4904  CA  ALA A 321      57.284  35.114 -10.606  1.00  0.64           C  
ATOM   4905  C   ALA A 321      58.118  33.853 -10.403  1.00  0.64           C  
ATOM   4906  O   ALA A 321      59.286  33.949 -10.013  1.00  0.64           O  
ATOM   4907  CB  ALA A 321      56.306  35.292  -9.458  1.00  0.64           C  
ATOM   4908  H   ALA A 321      55.544  35.137 -11.836  1.00  0.64           H  
ATOM   4909  HA  ALA A 321      57.955  35.965 -10.642  1.00  0.64           H  
ATOM   4910 1HB  ALA A 321      56.842  35.362  -8.524  1.00  0.64           H  
ATOM   4911 2HB  ALA A 321      55.743  36.202  -9.626  1.00  0.64           H  
ATOM   4912 3HB  ALA A 321      55.626  34.446  -9.420  1.00  0.64           H  
ATOM   4913  N   LYS A 322      57.567  32.674 -10.740  1.00  0.64           N  
ATOM   4914  CA  LYS A 322      58.319  31.436 -10.572  1.00  0.64           C  
ATOM   4915  C   LYS A 322      59.489  31.395 -11.545  1.00  0.64           C  
ATOM   4916  O   LYS A 322      60.606  31.048 -11.166  1.00  0.64           O  
ATOM   4917  CB  LYS A 322      57.411  30.222 -10.800  1.00  0.64           C  
ATOM   4918  CG  LYS A 322      56.339  29.981  -9.709  1.00  0.64           C  
ATOM   4919  CD  LYS A 322      55.428  28.797 -10.077  1.00  0.64           C  
ATOM   4920  CE  LYS A 322      54.232  28.657  -9.116  1.00  0.64           C  
ATOM   4921  NZ  LYS A 322      53.315  27.515  -9.515  1.00  0.64           N  
ATOM   4922  H   LYS A 322      56.598  32.637 -11.057  1.00  0.64           H  
ATOM   4923  HA  LYS A 322      58.715  31.402  -9.558  1.00  0.64           H  
ATOM   4924 1HB  LYS A 322      56.884  30.349 -11.745  1.00  0.64           H  
ATOM   4925 2HB  LYS A 322      58.016  29.326 -10.884  1.00  0.64           H  
ATOM   4926 1HG  LYS A 322      56.840  29.747  -8.771  1.00  0.64           H  
ATOM   4927 2HG  LYS A 322      55.743  30.869  -9.558  1.00  0.64           H  
ATOM   4928 1HD  LYS A 322      55.049  28.927 -11.094  1.00  0.64           H  
ATOM   4929 2HD  LYS A 322      56.006  27.877 -10.042  1.00  0.64           H  
ATOM   4930 1HE  LYS A 322      54.590  28.493  -8.103  1.00  0.64           H  
ATOM   4931 2HE  LYS A 322      53.660  29.587  -9.143  1.00  0.64           H  
ATOM   4932 1HZ  LYS A 322      52.517  27.444  -8.902  1.00  0.64           H  
ATOM   4933 2HZ  LYS A 322      52.967  27.667 -10.457  1.00  0.64           H  
ATOM   4934 3HZ  LYS A 322      53.788  26.622  -9.497  1.00  0.64           H  
ATOM   4935  N   ALA A 323      59.249  31.798 -12.796  1.00  0.64           N  
ATOM   4936  CA  ALA A 323      60.289  31.802 -13.816  1.00  0.64           C  
ATOM   4937  C   ALA A 323      61.434  32.734 -13.452  1.00  0.64           C  
ATOM   4938  O   ALA A 323      62.593  32.405 -13.664  1.00  0.64           O  
ATOM   4939  CB  ALA A 323      59.703  32.213 -15.155  1.00  0.64           C  
ATOM   4940  H   ALA A 323      58.308  32.084 -13.059  1.00  0.64           H  
ATOM   4941  HA  ALA A 323      60.687  30.799 -13.904  1.00  0.64           H  
ATOM   4942 1HB  ALA A 323      60.476  32.184 -15.922  1.00  0.64           H  
ATOM   4943 2HB  ALA A 323      58.906  31.522 -15.413  1.00  0.64           H  
ATOM   4944 3HB  ALA A 323      59.299  33.221 -15.083  1.00  0.64           H  
ATOM   4945  N   THR A 324      61.102  33.884 -12.863  1.00  0.64           N  
ATOM   4946  CA  THR A 324      62.090  34.905 -12.536  1.00  0.64           C  
ATOM   4947  C   THR A 324      62.594  34.894 -11.086  1.00  0.64           C  
ATOM   4948  O   THR A 324      63.579  35.572 -10.765  1.00  0.64           O  
ATOM   4949  CB  THR A 324      61.508  36.286 -12.878  1.00  0.64           C  
ATOM   4950  OG1 THR A 324      60.335  36.521 -12.104  1.00  0.64           O  
ATOM   4951  CG2 THR A 324      61.150  36.348 -14.338  1.00  0.64           C  
ATOM   4952  H   THR A 324      60.116  34.091 -12.708  1.00  0.64           H  
ATOM   4953  HA  THR A 324      62.954  34.747 -13.173  1.00  0.64           H  
ATOM   4954  HB  THR A 324      62.237  37.053 -12.663  1.00  0.64           H  
ATOM   4955  HG1 THR A 324      59.649  35.863 -12.371  1.00  0.64           H  
ATOM   4956 1HG2 THR A 324      60.740  37.327 -14.575  1.00  0.64           H  
ATOM   4957 2HG2 THR A 324      62.032  36.172 -14.919  1.00  0.64           H  
ATOM   4958 3HG2 THR A 324      60.411  35.584 -14.568  1.00  0.64           H  
ATOM   4959  N   GLY A 325      61.913  34.169 -10.195  1.00  0.63           N  
ATOM   4960  CA  GLY A 325      62.286  34.119  -8.782  1.00  0.63           C  
ATOM   4961  C   GLY A 325      61.828  35.364  -8.021  1.00  0.63           C  
ATOM   4962  O   GLY A 325      62.362  35.683  -6.957  1.00  0.63           O  
ATOM   4963  H   GLY A 325      61.090  33.651 -10.488  1.00  0.63           H  
ATOM   4964 1HA  GLY A 325      61.833  33.235  -8.333  1.00  0.63           H  
ATOM   4965 2HA  GLY A 325      63.365  34.005  -8.696  1.00  0.63           H  
ATOM   4966  N   ALA A 326      60.886  36.089  -8.616  1.00  0.64           N  
ATOM   4967  CA  ALA A 326      60.361  37.335  -8.064  1.00  0.64           C  
ATOM   4968  C   ALA A 326      59.289  37.052  -7.028  1.00  0.64           C  
ATOM   4969  O   ALA A 326      58.680  35.981  -7.026  1.00  0.64           O  
ATOM   4970  CB  ALA A 326      59.771  38.233  -9.158  1.00  0.64           C  
ATOM   4971  H   ALA A 326      60.478  35.699  -9.462  1.00  0.64           H  
ATOM   4972  HA  ALA A 326      61.183  37.862  -7.578  1.00  0.64           H  
ATOM   4973 1HB  ALA A 326      59.413  39.159  -8.701  1.00  0.64           H  
ATOM   4974 2HB  ALA A 326      60.490  38.468  -9.905  1.00  0.64           H  
ATOM   4975 3HB  ALA A 326      58.946  37.727  -9.627  1.00  0.64           H  
ATOM   4976  N   ARG A 327      59.057  38.003  -6.144  1.00  0.65           N  
ATOM   4977  CA  ARG A 327      57.924  37.914  -5.234  1.00  0.65           C  
ATOM   4978  C   ARG A 327      56.813  38.753  -5.823  1.00  0.65           C  
ATOM   4979  O   ARG A 327      57.074  39.851  -6.313  1.00  0.65           O  
ATOM   4980  CB  ARG A 327      58.246  38.408  -3.837  1.00  0.65           C  
ATOM   4981  CG  ARG A 327      57.063  38.283  -2.834  1.00  0.65           C  
ATOM   4982  CD  ARG A 327      57.466  38.580  -1.426  1.00  0.65           C  
ATOM   4983  NE  ARG A 327      57.773  39.984  -1.208  1.00  0.65           N  
ATOM   4984  CZ  ARG A 327      56.911  40.928  -0.750  1.00  0.65           C  
ATOM   4985  NH1 ARG A 327      55.671  40.657  -0.416  1.00  0.65           N  
ATOM   4986  NH2 ARG A 327      57.334  42.152  -0.622  1.00  0.65           N  
ATOM   4987  H   ARG A 327      59.649  38.834  -6.153  1.00  0.65           H  
ATOM   4988  HA  ARG A 327      57.590  36.879  -5.172  1.00  0.65           H  
ATOM   4989 1HB  ARG A 327      59.092  37.853  -3.434  1.00  0.65           H  
ATOM   4990 2HB  ARG A 327      58.536  39.463  -3.876  1.00  0.65           H  
ATOM   4991 1HG  ARG A 327      56.287  39.001  -3.109  1.00  0.65           H  
ATOM   4992 2HG  ARG A 327      56.653  37.275  -2.874  1.00  0.65           H  
ATOM   4993 1HD  ARG A 327      56.653  38.304  -0.757  1.00  0.65           H  
ATOM   4994 2HD  ARG A 327      58.352  37.998  -1.176  1.00  0.65           H  
ATOM   4995  HE  ARG A 327      58.715  40.320  -1.455  1.00  0.65           H  
ATOM   4996 1HH1 ARG A 327      55.310  39.719  -0.496  1.00  0.65           H  
ATOM   4997 2HH1 ARG A 327      55.086  41.433  -0.057  1.00  0.65           H  
ATOM   4998 1HH2 ARG A 327      58.313  42.352  -0.882  1.00  0.65           H  
ATOM   4999 2HH2 ARG A 327      56.685  42.871  -0.264  1.00  0.65           H  
ATOM   5000  N   VAL A 328      55.584  38.258  -5.817  1.00  0.67           N  
ATOM   5001  CA  VAL A 328      54.532  39.101  -6.352  1.00  0.67           C  
ATOM   5002  C   VAL A 328      54.144  40.079  -5.246  1.00  0.67           C  
ATOM   5003  O   VAL A 328      53.897  39.665  -4.110  1.00  0.67           O  
ATOM   5004  CB  VAL A 328      53.313  38.297  -6.808  1.00  0.67           C  
ATOM   5005  CG1 VAL A 328      52.282  39.266  -7.329  1.00  0.67           C  
ATOM   5006  CG2 VAL A 328      53.728  37.281  -7.861  1.00  0.67           C  
ATOM   5007  H   VAL A 328      55.384  37.342  -5.442  1.00  0.67           H  
ATOM   5008  HA  VAL A 328      54.917  39.651  -7.203  1.00  0.67           H  
ATOM   5009  HB  VAL A 328      52.870  37.777  -5.961  1.00  0.67           H  
ATOM   5010 1HG1 VAL A 328      51.415  38.710  -7.657  1.00  0.67           H  
ATOM   5011 2HG1 VAL A 328      51.995  39.962  -6.545  1.00  0.67           H  
ATOM   5012 3HG1 VAL A 328      52.682  39.821  -8.163  1.00  0.67           H  
ATOM   5013 1HG2 VAL A 328      52.855  36.712  -8.192  1.00  0.67           H  
ATOM   5014 2HG2 VAL A 328      54.159  37.787  -8.689  1.00  0.67           H  
ATOM   5015 3HG2 VAL A 328      54.461  36.599  -7.436  1.00  0.67           H  
ATOM   5016  N   VAL A 329      54.138  41.369  -5.563  1.00  0.70           N  
ATOM   5017  CA  VAL A 329      53.865  42.390  -4.558  1.00  0.70           C  
ATOM   5018  C   VAL A 329      52.535  43.136  -4.758  1.00  0.70           C  
ATOM   5019  O   VAL A 329      52.278  43.721  -5.804  1.00  0.70           O  
ATOM   5020  CB  VAL A 329      55.062  43.367  -4.536  1.00  0.70           C  
ATOM   5021  CG1 VAL A 329      54.827  44.470  -3.572  1.00  0.70           C  
ATOM   5022  CG2 VAL A 329      56.323  42.601  -4.166  1.00  0.70           C  
ATOM   5023  H   VAL A 329      54.351  41.629  -6.526  1.00  0.70           H  
ATOM   5024  HA  VAL A 329      53.830  41.899  -3.585  1.00  0.70           H  
ATOM   5025  HB  VAL A 329      55.186  43.803  -5.499  1.00  0.70           H  
ATOM   5026 1HG1 VAL A 329      55.677  45.156  -3.570  1.00  0.70           H  
ATOM   5027 2HG1 VAL A 329      53.947  45.003  -3.874  1.00  0.70           H  
ATOM   5028 3HG1 VAL A 329      54.690  44.063  -2.569  1.00  0.70           H  
ATOM   5029 1HG2 VAL A 329      57.171  43.278  -4.150  1.00  0.70           H  
ATOM   5030 2HG2 VAL A 329      56.196  42.164  -3.192  1.00  0.70           H  
ATOM   5031 3HG2 VAL A 329      56.505  41.817  -4.890  1.00  0.70           H  
ATOM   5032  N   SER A 330      51.675  43.103  -3.737  1.00  0.73           N  
ATOM   5033  CA  SER A 330      50.348  43.747  -3.771  1.00  0.73           C  
ATOM   5034  C   SER A 330      50.355  45.240  -3.424  1.00  0.73           C  
ATOM   5035  O   SER A 330      49.333  45.915  -3.517  1.00  0.73           O  
ATOM   5036  CB  SER A 330      49.409  43.028  -2.827  1.00  0.73           C  
ATOM   5037  OG  SER A 330      49.813  43.188  -1.499  1.00  0.73           O  
ATOM   5038  H   SER A 330      51.944  42.594  -2.905  1.00  0.73           H  
ATOM   5039  HA  SER A 330      49.953  43.652  -4.782  1.00  0.73           H  
ATOM   5040 1HB  SER A 330      48.400  43.420  -2.955  1.00  0.73           H  
ATOM   5041 2HB  SER A 330      49.383  41.967  -3.077  1.00  0.73           H  
ATOM   5042  HG  SER A 330      49.830  44.137  -1.341  1.00  0.73           H  
ATOM   5043  N   ASN A 331      51.491  45.731  -2.961  1.00  0.75           N  
ATOM   5044  CA  ASN A 331      51.651  47.122  -2.550  1.00  0.75           C  
ATOM   5045  C   ASN A 331      53.018  47.625  -2.956  1.00  0.75           C  
ATOM   5046  O   ASN A 331      54.023  47.190  -2.405  1.00  0.75           O  
ATOM   5047  CB  ASN A 331      51.447  47.303  -1.056  1.00  0.75           C  
ATOM   5048  CG  ASN A 331      51.468  48.778  -0.631  1.00  0.75           C  
ATOM   5049  OD1 ASN A 331      51.968  49.669  -1.341  1.00  0.75           O  
ATOM   5050  ND2 ASN A 331      50.932  49.043   0.536  1.00  0.75           N  
ATOM   5051  H   ASN A 331      52.283  45.109  -2.901  1.00  0.75           H  
ATOM   5052  HA  ASN A 331      50.913  47.730  -3.077  1.00  0.75           H  
ATOM   5053 1HB  ASN A 331      50.490  46.867  -0.766  1.00  0.75           H  
ATOM   5054 2HB  ASN A 331      52.229  46.766  -0.515  1.00  0.75           H  
ATOM   5055 1HD2 ASN A 331      50.913  49.987   0.878  1.00  0.75           H  
ATOM   5056 2HD2 ASN A 331      50.542  48.305   1.088  1.00  0.75           H  
ATOM   5057  N   ILE A 332      53.077  48.560  -3.897  1.00  0.75           N  
ATOM   5058  CA  ILE A 332      54.363  49.049  -4.393  1.00  0.75           C  
ATOM   5059  C   ILE A 332      55.314  49.525  -3.284  1.00  0.75           C  
ATOM   5060  O   ILE A 332      56.532  49.477  -3.457  1.00  0.75           O  
ATOM   5061  CB  ILE A 332      54.173  50.195  -5.410  1.00  0.75           C  
ATOM   5062  CG1 ILE A 332      55.503  50.446  -6.111  1.00  0.75           C  
ATOM   5063  CG2 ILE A 332      53.680  51.480  -4.730  1.00  0.75           C  
ATOM   5064  CD1 ILE A 332      55.958  49.289  -6.936  1.00  0.75           C  
ATOM   5065  H   ILE A 332      52.218  48.912  -4.298  1.00  0.75           H  
ATOM   5066  HA  ILE A 332      54.849  48.224  -4.913  1.00  0.75           H  
ATOM   5067  HB  ILE A 332      53.450  49.888  -6.164  1.00  0.75           H  
ATOM   5068 1HG1 ILE A 332      55.422  51.331  -6.752  1.00  0.75           H  
ATOM   5069 2HG1 ILE A 332      56.262  50.638  -5.351  1.00  0.75           H  
ATOM   5070 1HG2 ILE A 332      53.562  52.250  -5.481  1.00  0.75           H  
ATOM   5071 2HG2 ILE A 332      52.724  51.295  -4.242  1.00  0.75           H  
ATOM   5072 3HG2 ILE A 332      54.402  51.817  -3.988  1.00  0.75           H  
ATOM   5073 1HD1 ILE A 332      56.914  49.528  -7.377  1.00  0.75           H  
ATOM   5074 2HD1 ILE A 332      56.060  48.413  -6.304  1.00  0.75           H  
ATOM   5075 3HD1 ILE A 332      55.230  49.091  -7.716  1.00  0.75           H  
ATOM   5076  N   ASP A 333      54.780  49.949  -2.132  1.00  0.74           N  
ATOM   5077  CA  ASP A 333      55.613  50.414  -1.025  1.00  0.74           C  
ATOM   5078  C   ASP A 333      56.545  49.319  -0.503  1.00  0.74           C  
ATOM   5079  O   ASP A 333      57.568  49.613   0.120  1.00  0.74           O  
ATOM   5080  CB  ASP A 333      54.761  50.931   0.138  1.00  0.74           C  
ATOM   5081  CG  ASP A 333      54.089  52.277  -0.140  1.00  0.74           C  
ATOM   5082  OD1 ASP A 333      54.447  52.920  -1.113  1.00  0.74           O  
ATOM   5083  OD2 ASP A 333      53.253  52.676   0.625  1.00  0.74           O  
ATOM   5084  H   ASP A 333      53.768  49.926  -2.018  1.00  0.74           H  
ATOM   5085  HA  ASP A 333      56.231  51.234  -1.388  1.00  0.74           H  
ATOM   5086 1HB  ASP A 333      53.993  50.195   0.373  1.00  0.74           H  
ATOM   5087 2HB  ASP A 333      55.390  51.031   1.022  1.00  0.74           H  
ATOM   5088  N   GLU A 334      56.170  48.058  -0.717  1.00  0.72           N  
ATOM   5089  CA  GLU A 334      56.957  46.929  -0.257  1.00  0.72           C  
ATOM   5090  C   GLU A 334      57.957  46.452  -1.296  1.00  0.72           C  
ATOM   5091  O   GLU A 334      58.665  45.486  -1.037  1.00  0.72           O  
ATOM   5092  CB  GLU A 334      56.094  45.702   0.041  1.00  0.72           C  
ATOM   5093  CG  GLU A 334      55.068  45.806   1.120  1.00  0.72           C  
ATOM   5094  CD  GLU A 334      54.374  44.458   1.319  1.00  0.72           C  
ATOM   5095  OE1 GLU A 334      54.782  43.487   0.669  1.00  0.72           O  
ATOM   5096  OE2 GLU A 334      53.453  44.392   2.101  1.00  0.72           O  
ATOM   5097  H   GLU A 334      55.326  47.869  -1.255  1.00  0.72           H  
ATOM   5098  HA  GLU A 334      57.503  47.226   0.638  1.00  0.72           H  
ATOM   5099 1HB  GLU A 334      55.564  45.431  -0.863  1.00  0.72           H  
ATOM   5100 2HB  GLU A 334      56.744  44.870   0.292  1.00  0.72           H  
ATOM   5101 1HG  GLU A 334      55.545  46.113   2.050  1.00  0.72           H  
ATOM   5102 2HG  GLU A 334      54.334  46.563   0.842  1.00  0.72           H  
ATOM   5103  N   LEU A 335      57.998  47.062  -2.482  1.00  0.69           N  
ATOM   5104  CA  LEU A 335      58.877  46.527  -3.515  1.00  0.69           C  
ATOM   5105  C   LEU A 335      60.326  46.957  -3.272  1.00  0.69           C  
ATOM   5106  O   LEU A 335      60.632  48.150  -3.217  1.00  0.69           O  
ATOM   5107  CB  LEU A 335      58.438  47.041  -4.907  1.00  0.69           C  
ATOM   5108  CG  LEU A 335      59.164  46.401  -6.143  1.00  0.69           C  
ATOM   5109  CD1 LEU A 335      58.740  44.945  -6.252  1.00  0.69           C  
ATOM   5110  CD2 LEU A 335      58.852  47.191  -7.415  1.00  0.69           C  
ATOM   5111  H   LEU A 335      57.428  47.885  -2.678  1.00  0.69           H  
ATOM   5112  HA  LEU A 335      58.828  45.438  -3.490  1.00  0.69           H  
ATOM   5113 1HB  LEU A 335      57.371  46.855  -5.013  1.00  0.69           H  
ATOM   5114 2HB  LEU A 335      58.600  48.121  -4.943  1.00  0.69           H  
ATOM   5115  HG  LEU A 335      60.235  46.402  -5.971  1.00  0.69           H  
ATOM   5116 1HD1 LEU A 335      59.255  44.469  -7.079  1.00  0.69           H  
ATOM   5117 2HD1 LEU A 335      58.987  44.444  -5.336  1.00  0.69           H  
ATOM   5118 3HD1 LEU A 335      57.665  44.885  -6.413  1.00  0.69           H  
ATOM   5119 1HD2 LEU A 335      59.370  46.751  -8.255  1.00  0.69           H  
ATOM   5120 2HD2 LEU A 335      57.788  47.180  -7.604  1.00  0.69           H  
ATOM   5121 3HD2 LEU A 335      59.192  48.215  -7.280  1.00  0.69           H  
ATOM   5122  N   THR A 336      61.228  45.985  -3.185  1.00  0.66           N  
ATOM   5123  CA  THR A 336      62.652  46.252  -3.037  1.00  0.66           C  
ATOM   5124  C   THR A 336      63.370  45.435  -4.129  1.00  0.66           C  
ATOM   5125  O   THR A 336      62.755  44.547  -4.728  1.00  0.66           O  
ATOM   5126  CB  THR A 336      63.164  45.785  -1.654  1.00  0.66           C  
ATOM   5127  OG1 THR A 336      63.194  44.356  -1.637  1.00  0.66           O  
ATOM   5128  CG2 THR A 336      62.234  46.279  -0.568  1.00  0.66           C  
ATOM   5129  H   THR A 336      60.903  45.016  -3.130  1.00  0.66           H  
ATOM   5130  HA  THR A 336      62.829  47.314  -3.167  1.00  0.66           H  
ATOM   5131  HB  THR A 336      64.132  46.170  -1.441  1.00  0.66           H  
ATOM   5132  HG1 THR A 336      62.259  44.015  -1.712  1.00  0.66           H  
ATOM   5133 1HG2 THR A 336      62.592  45.936   0.400  1.00  0.66           H  
ATOM   5134 2HG2 THR A 336      62.203  47.368  -0.581  1.00  0.66           H  
ATOM   5135 3HG2 THR A 336      61.232  45.884  -0.740  1.00  0.66           H  
ATOM   5136  N   PRO A 337      64.672  45.625  -4.370  1.00  0.63           N  
ATOM   5137  CA  PRO A 337      65.473  44.812  -5.258  1.00  0.63           C  
ATOM   5138  C   PRO A 337      65.451  43.318  -4.909  1.00  0.63           C  
ATOM   5139  O   PRO A 337      65.833  42.499  -5.739  1.00  0.63           O  
ATOM   5140  CB  PRO A 337      66.872  45.397  -5.096  1.00  0.63           C  
ATOM   5141  CG  PRO A 337      66.643  46.821  -4.662  1.00  0.63           C  
ATOM   5142  CD  PRO A 337      65.421  46.767  -3.784  1.00  0.63           C  
ATOM   5143  HA  PRO A 337      65.115  44.969  -6.291  1.00  0.63           H  
ATOM   5144 1HB  PRO A 337      67.433  44.808  -4.352  1.00  0.63           H  
ATOM   5145 2HB  PRO A 337      67.421  45.325  -6.044  1.00  0.63           H  
ATOM   5146 1HG  PRO A 337      67.529  47.202  -4.133  1.00  0.63           H  
ATOM   5147 2HG  PRO A 337      66.513  47.453  -5.550  1.00  0.63           H  
ATOM   5148 1HD  PRO A 337      65.761  46.553  -2.772  1.00  0.63           H  
ATOM   5149 2HD  PRO A 337      64.874  47.711  -3.865  1.00  0.63           H  
ATOM   5150  N   GLU A 338      65.066  42.948  -3.661  1.00  0.62           N  
ATOM   5151  CA  GLU A 338      65.051  41.535  -3.283  1.00  0.62           C  
ATOM   5152  C   GLU A 338      63.726  40.873  -3.668  1.00  0.62           C  
ATOM   5153  O   GLU A 338      63.579  39.652  -3.581  1.00  0.62           O  
ATOM   5154  CB  GLU A 338      65.293  41.374  -1.780  1.00  0.62           C  
ATOM   5155  CG  GLU A 338      66.675  41.831  -1.317  1.00  0.62           C  
ATOM   5156  CD  GLU A 338      66.903  41.667   0.175  1.00  0.62           C  
ATOM   5157  OE1 GLU A 338      66.015  41.206   0.855  1.00  0.62           O  
ATOM   5158  OE2 GLU A 338      67.972  42.005   0.629  1.00  0.62           O  
ATOM   5159  H   GLU A 338      64.707  43.611  -2.973  1.00  0.62           H  
ATOM   5160  HA  GLU A 338      65.850  41.024  -3.820  1.00  0.62           H  
ATOM   5161 1HB  GLU A 338      64.544  41.945  -1.230  1.00  0.62           H  
ATOM   5162 2HB  GLU A 338      65.176  40.326  -1.503  1.00  0.62           H  
ATOM   5163 1HG  GLU A 338      67.430  41.257  -1.853  1.00  0.62           H  
ATOM   5164 2HG  GLU A 338      66.800  42.881  -1.587  1.00  0.62           H  
ATOM   5165  N   ASP A 339      62.755  41.694  -4.074  1.00  0.61           N  
ATOM   5166  CA  ASP A 339      61.445  41.232  -4.500  1.00  0.61           C  
ATOM   5167  C   ASP A 339      61.499  41.063  -6.002  1.00  0.61           C  
ATOM   5168  O   ASP A 339      60.825  40.209  -6.581  1.00  0.61           O  
ATOM   5169  CB  ASP A 339      60.379  42.242  -4.118  1.00  0.61           C  
ATOM   5170  CG  ASP A 339      60.299  42.421  -2.624  1.00  0.61           C  
ATOM   5171  OD1 ASP A 339      59.919  41.519  -1.915  1.00  0.61           O  
ATOM   5172  OD2 ASP A 339      60.628  43.480  -2.175  1.00  0.61           O  
ATOM   5173  H   ASP A 339      62.941  42.689  -4.129  1.00  0.61           H  
ATOM   5174  HA  ASP A 339      61.230  40.269  -4.038  1.00  0.61           H  
ATOM   5175 1HB  ASP A 339      60.633  43.191  -4.570  1.00  0.61           H  
ATOM   5176 2HB  ASP A 339      59.409  41.929  -4.507  1.00  0.61           H  
ATOM   5177  N   LEU A 340      62.338  41.878  -6.638  1.00  0.61           N  
ATOM   5178  CA  LEU A 340      62.471  41.791  -8.080  1.00  0.61           C  
ATOM   5179  C   LEU A 340      63.139  40.478  -8.454  1.00  0.61           C  
ATOM   5180  O   LEU A 340      64.053  40.024  -7.764  1.00  0.61           O  
ATOM   5181  CB  LEU A 340      63.351  42.905  -8.645  1.00  0.61           C  
ATOM   5182  CG  LEU A 340      62.878  44.299  -8.469  1.00  0.61           C  
ATOM   5183  CD1 LEU A 340      63.867  45.208  -9.093  1.00  0.61           C  
ATOM   5184  CD2 LEU A 340      61.587  44.462  -9.075  1.00  0.61           C  
ATOM   5185  H   LEU A 340      62.841  42.589  -6.107  1.00  0.61           H  
ATOM   5186  HA  LEU A 340      61.482  41.832  -8.530  1.00  0.61           H  
ATOM   5187 1HB  LEU A 340      64.333  42.834  -8.175  1.00  0.61           H  
ATOM   5188 2HB  LEU A 340      63.474  42.726  -9.716  1.00  0.61           H  
ATOM   5189  HG  LEU A 340      62.809  44.532  -7.403  1.00  0.61           H  
ATOM   5190 1HD1 LEU A 340      63.543  46.219  -8.975  1.00  0.61           H  
ATOM   5191 2HD1 LEU A 340      64.838  45.078  -8.627  1.00  0.61           H  
ATOM   5192 3HD1 LEU A 340      63.941  44.985 -10.142  1.00  0.61           H  
ATOM   5193 1HD2 LEU A 340      61.270  45.492  -8.928  1.00  0.61           H  
ATOM   5194 2HD2 LEU A 340      61.662  44.244 -10.135  1.00  0.61           H  
ATOM   5195 3HD2 LEU A 340      60.882  43.785  -8.608  1.00  0.61           H  
ATOM   5196  N   GLY A 341      62.704  39.878  -9.544  1.00  0.60           N  
ATOM   5197  CA  GLY A 341      63.345  38.666 -10.029  1.00  0.60           C  
ATOM   5198  C   GLY A 341      64.247  39.047 -11.172  1.00  0.60           C  
ATOM   5199  O   GLY A 341      64.468  40.237 -11.414  1.00  0.60           O  
ATOM   5200  H   GLY A 341      61.930  40.295 -10.061  1.00  0.60           H  
ATOM   5201 1HA  GLY A 341      63.916  38.187  -9.234  1.00  0.60           H  
ATOM   5202 2HA  GLY A 341      62.603  37.951 -10.370  1.00  0.60           H  
ATOM   5203  N   HIS A 342      64.737  38.061 -11.901  1.00  0.61           N  
ATOM   5204  CA  HIS A 342      65.598  38.348 -13.040  1.00  0.61           C  
ATOM   5205  C   HIS A 342      65.220  37.452 -14.182  1.00  0.61           C  
ATOM   5206  O   HIS A 342      65.275  36.221 -14.072  1.00  0.61           O  
ATOM   5207  CB  HIS A 342      67.078  38.155 -12.736  1.00  0.61           C  
ATOM   5208  CG  HIS A 342      67.955  38.550 -13.905  1.00  0.61           C  
ATOM   5209  ND1 HIS A 342      68.279  39.859 -14.174  1.00  0.61           N  
ATOM   5210  CD2 HIS A 342      68.534  37.812 -14.887  1.00  0.61           C  
ATOM   5211  CE1 HIS A 342      69.027  39.914 -15.255  1.00  0.61           C  
ATOM   5212  NE2 HIS A 342      69.196  38.687 -15.711  1.00  0.61           N  
ATOM   5213  H   HIS A 342      64.498  37.101 -11.642  1.00  0.61           H  
ATOM   5214  HA  HIS A 342      65.452  39.375 -13.370  1.00  0.61           H  
ATOM   5215 1HB  HIS A 342      67.355  38.757 -11.872  1.00  0.61           H  
ATOM   5216 2HB  HIS A 342      67.263  37.115 -12.492  1.00  0.61           H  
ATOM   5217  HD1 HIS A 342      67.987  40.657 -13.654  1.00  0.61           H  
ATOM   5218  HD2 HIS A 342      68.550  36.746 -15.113  1.00  0.61           H  
ATOM   5219  HE1 HIS A 342      69.388  40.872 -15.619  1.00  0.61           H  
ATOM   5220  N   ALA A 343      64.782  38.080 -15.260  1.00  0.61           N  
ATOM   5221  CA  ALA A 343      64.309  37.354 -16.410  1.00  0.61           C  
ATOM   5222  C   ALA A 343      65.299  37.178 -17.495  1.00  0.61           C  
ATOM   5223  O   ALA A 343      65.031  36.437 -18.430  1.00  0.61           O  
ATOM   5224  CB  ALA A 343      63.157  38.028 -17.052  1.00  0.61           C  
ATOM   5225  H   ALA A 343      64.812  39.100 -15.286  1.00  0.61           H  
ATOM   5226  HA  ALA A 343      64.016  36.382 -16.065  1.00  0.61           H  
ATOM   5227 1HB  ALA A 343      62.849  37.422 -17.889  1.00  0.61           H  
ATOM   5228 2HB  ALA A 343      62.367  38.121 -16.351  1.00  0.61           H  
ATOM   5229 3HB  ALA A 343      63.471  39.005 -17.397  1.00  0.61           H  
ATOM   5230  N   GLY A 344      66.431  37.830 -17.435  1.00  0.62           N  
ATOM   5231  CA  GLY A 344      67.235  37.706 -18.618  1.00  0.62           C  
ATOM   5232  C   GLY A 344      66.473  38.398 -19.746  1.00  0.62           C  
ATOM   5233  O   GLY A 344      66.252  39.612 -19.689  1.00  0.62           O  
ATOM   5234  H   GLY A 344      66.696  38.415 -16.652  1.00  0.62           H  
ATOM   5235 1HA  GLY A 344      68.207  38.174 -18.468  1.00  0.62           H  
ATOM   5236 2HA  GLY A 344      67.399  36.655 -18.858  1.00  0.62           H  
ATOM   5237  N   LEU A 345      66.056  37.655 -20.767  1.00  0.64           N  
ATOM   5238  CA  LEU A 345      65.371  38.293 -21.879  1.00  0.64           C  
ATOM   5239  C   LEU A 345      63.853  38.405 -21.811  1.00  0.64           C  
ATOM   5240  O   LEU A 345      63.124  37.413 -21.701  1.00  0.64           O  
ATOM   5241  CB  LEU A 345      65.716  37.554 -23.173  1.00  0.64           C  
ATOM   5242  CG  LEU A 345      65.015  38.056 -24.445  1.00  0.64           C  
ATOM   5243  CD1 LEU A 345      65.463  39.460 -24.770  1.00  0.64           C  
ATOM   5244  CD2 LEU A 345      65.337  37.129 -25.584  1.00  0.64           C  
ATOM   5245  H   LEU A 345      66.161  36.639 -20.762  1.00  0.64           H  
ATOM   5246  HA  LEU A 345      65.771  39.293 -21.958  1.00  0.64           H  
ATOM   5247 1HB  LEU A 345      66.790  37.632 -23.334  1.00  0.64           H  
ATOM   5248 2HB  LEU A 345      65.462  36.501 -23.042  1.00  0.64           H  
ATOM   5249  HG  LEU A 345      63.935  38.072 -24.286  1.00  0.64           H  
ATOM   5250 1HD1 LEU A 345      64.953  39.768 -25.657  1.00  0.64           H  
ATOM   5251 2HD1 LEU A 345      65.216  40.125 -23.962  1.00  0.64           H  
ATOM   5252 3HD1 LEU A 345      66.529  39.471 -24.939  1.00  0.64           H  
ATOM   5253 1HD2 LEU A 345      64.831  37.483 -26.484  1.00  0.64           H  
ATOM   5254 2HD2 LEU A 345      66.413  37.115 -25.751  1.00  0.64           H  
ATOM   5255 3HD2 LEU A 345      64.992  36.125 -25.341  1.00  0.64           H  
ATOM   5256  N   VAL A 346      63.375  39.638 -21.947  1.00  0.66           N  
ATOM   5257  CA  VAL A 346      61.950  39.896 -22.054  1.00  0.66           C  
ATOM   5258  C   VAL A 346      61.713  40.517 -23.426  1.00  0.66           C  
ATOM   5259  O   VAL A 346      62.380  41.488 -23.795  1.00  0.66           O  
ATOM   5260  CB  VAL A 346      61.418  40.792 -20.930  1.00  0.66           C  
ATOM   5261  CG1 VAL A 346      59.926  41.050 -21.141  1.00  0.66           C  
ATOM   5262  CG2 VAL A 346      61.667  40.099 -19.593  1.00  0.66           C  
ATOM   5263  H   VAL A 346      64.040  40.411 -21.985  1.00  0.66           H  
ATOM   5264  HA  VAL A 346      61.427  38.956 -21.992  1.00  0.66           H  
ATOM   5265  HB  VAL A 346      61.933  41.751 -20.951  1.00  0.66           H  
ATOM   5266 1HG1 VAL A 346      59.545  41.679 -20.352  1.00  0.66           H  
ATOM   5267 2HG1 VAL A 346      59.773  41.545 -22.100  1.00  0.66           H  
ATOM   5268 3HG1 VAL A 346      59.393  40.100 -21.138  1.00  0.66           H  
ATOM   5269 1HG2 VAL A 346      61.300  40.703 -18.771  1.00  0.66           H  
ATOM   5270 2HG2 VAL A 346      61.154  39.152 -19.599  1.00  0.66           H  
ATOM   5271 3HG2 VAL A 346      62.736  39.934 -19.472  1.00  0.66           H  
ATOM   5272  N   GLU A 347      60.816  39.928 -24.217  1.00  0.68           N  
ATOM   5273  CA  GLU A 347      60.646  40.431 -25.581  1.00  0.68           C  
ATOM   5274  C   GLU A 347      59.236  40.327 -26.148  1.00  0.68           C  
ATOM   5275  O   GLU A 347      58.531  39.336 -25.949  1.00  0.68           O  
ATOM   5276  CB  GLU A 347      61.621  39.686 -26.500  1.00  0.68           C  
ATOM   5277  CG  GLU A 347      61.729  40.226 -27.931  1.00  0.68           C  
ATOM   5278  CD  GLU A 347      62.815  39.542 -28.737  1.00  0.68           C  
ATOM   5279  OE1 GLU A 347      63.399  38.611 -28.239  1.00  0.68           O  
ATOM   5280  OE2 GLU A 347      63.077  39.954 -29.839  1.00  0.68           O  
ATOM   5281  H   GLU A 347      60.294  39.126 -23.865  1.00  0.68           H  
ATOM   5282  HA  GLU A 347      60.911  41.487 -25.582  1.00  0.68           H  
ATOM   5283 1HB  GLU A 347      62.613  39.715 -26.065  1.00  0.68           H  
ATOM   5284 2HB  GLU A 347      61.326  38.638 -26.564  1.00  0.68           H  
ATOM   5285 1HG  GLU A 347      60.780  40.085 -28.441  1.00  0.68           H  
ATOM   5286 2HG  GLU A 347      61.923  41.294 -27.888  1.00  0.68           H  
ATOM   5287  N   GLN A 348      58.822  41.378 -26.852  1.00  0.72           N  
ATOM   5288  CA  GLN A 348      57.528  41.386 -27.523  1.00  0.72           C  
ATOM   5289  C   GLN A 348      57.656  40.821 -28.942  1.00  0.72           C  
ATOM   5290  O   GLN A 348      58.458  41.312 -29.739  1.00  0.72           O  
ATOM   5291  CB  GLN A 348      56.947  42.792 -27.576  1.00  0.72           C  
ATOM   5292  CG  GLN A 348      55.571  42.827 -28.150  1.00  0.72           C  
ATOM   5293  CD  GLN A 348      54.701  42.163 -27.169  1.00  0.72           C  
ATOM   5294  OE1 GLN A 348      55.230  41.799 -26.140  1.00  0.72           O  
ATOM   5295  NE2 GLN A 348      53.424  42.044 -27.404  1.00  0.72           N  
ATOM   5296  H   GLN A 348      59.442  42.185 -26.946  1.00  0.72           H  
ATOM   5297  HA  GLN A 348      56.845  40.748 -26.968  1.00  0.72           H  
ATOM   5298 1HB  GLN A 348      56.910  43.212 -26.571  1.00  0.72           H  
ATOM   5299 2HB  GLN A 348      57.593  43.433 -28.177  1.00  0.72           H  
ATOM   5300 1HG  GLN A 348      55.247  43.855 -28.291  1.00  0.72           H  
ATOM   5301 2HG  GLN A 348      55.538  42.274 -29.092  1.00  0.72           H  
ATOM   5302 1HE2 GLN A 348      52.793  41.613 -26.706  1.00  0.72           H  
ATOM   5303 2HE2 GLN A 348      53.047  42.403 -28.243  1.00  0.72           H  
ATOM   5304  N   ARG A 349      56.891  39.775 -29.254  1.00  0.76           N  
ATOM   5305  CA  ARG A 349      56.981  39.147 -30.574  1.00  0.76           C  
ATOM   5306  C   ARG A 349      55.597  38.922 -31.183  1.00  0.76           C  
ATOM   5307  O   ARG A 349      54.610  38.756 -30.465  1.00  0.76           O  
ATOM   5308  CB  ARG A 349      57.688  37.804 -30.466  1.00  0.76           C  
ATOM   5309  CG  ARG A 349      59.105  37.853 -29.871  1.00  0.76           C  
ATOM   5310  CD  ARG A 349      59.715  36.495 -29.723  1.00  0.76           C  
ATOM   5311  NE  ARG A 349      61.057  36.570 -29.168  1.00  0.76           N  
ATOM   5312  CZ  ARG A 349      61.774  35.529 -28.706  1.00  0.76           C  
ATOM   5313  NH1 ARG A 349      61.278  34.311 -28.707  1.00  0.76           N  
ATOM   5314  NH2 ARG A 349      62.985  35.751 -28.256  1.00  0.76           N  
ATOM   5315  H   ARG A 349      56.247  39.415 -28.551  1.00  0.76           H  
ATOM   5316  HA  ARG A 349      57.551  39.799 -31.236  1.00  0.76           H  
ATOM   5317 1HB  ARG A 349      57.104  37.139 -29.897  1.00  0.76           H  
ATOM   5318 2HB  ARG A 349      57.772  37.372 -31.464  1.00  0.76           H  
ATOM   5319 1HG  ARG A 349      59.756  38.467 -30.495  1.00  0.76           H  
ATOM   5320 2HG  ARG A 349      59.057  38.284 -28.868  1.00  0.76           H  
ATOM   5321 1HD  ARG A 349      59.107  35.886 -29.059  1.00  0.76           H  
ATOM   5322 2HD  ARG A 349      59.777  36.017 -30.697  1.00  0.76           H  
ATOM   5323  HE  ARG A 349      61.507  37.490 -29.136  1.00  0.76           H  
ATOM   5324 1HH1 ARG A 349      60.351  34.146 -29.064  1.00  0.76           H  
ATOM   5325 2HH1 ARG A 349      61.830  33.541 -28.359  1.00  0.76           H  
ATOM   5326 1HH2 ARG A 349      63.346  36.715 -28.291  1.00  0.76           H  
ATOM   5327 2HH2 ARG A 349      63.552  34.997 -27.906  1.00  0.76           H  
ATOM   5328  N   LYS A 350      55.505  38.928 -32.513  1.00  0.81           N  
ATOM   5329  CA  LYS A 350      54.226  38.614 -33.158  1.00  0.81           C  
ATOM   5330  C   LYS A 350      54.128  37.133 -33.488  1.00  0.81           C  
ATOM   5331  O   LYS A 350      55.051  36.562 -34.075  1.00  0.81           O  
ATOM   5332  CB  LYS A 350      53.994  39.477 -34.396  1.00  0.81           C  
ATOM   5333  CG  LYS A 350      52.604  39.278 -35.070  1.00  0.81           C  
ATOM   5334  CD  LYS A 350      52.397  40.311 -36.188  1.00  0.81           C  
ATOM   5335  CE  LYS A 350      50.980  40.279 -36.798  1.00  0.81           C  
ATOM   5336  NZ  LYS A 350      50.730  39.077 -37.644  1.00  0.81           N  
ATOM   5337  H   LYS A 350      56.324  39.108 -33.079  1.00  0.81           H  
ATOM   5338  HA  LYS A 350      53.424  38.829 -32.466  1.00  0.81           H  
ATOM   5339 1HB  LYS A 350      54.085  40.529 -34.128  1.00  0.81           H  
ATOM   5340 2HB  LYS A 350      54.759  39.257 -35.140  1.00  0.81           H  
ATOM   5341 1HG  LYS A 350      52.539  38.271 -35.497  1.00  0.81           H  
ATOM   5342 2HG  LYS A 350      51.812  39.380 -34.323  1.00  0.81           H  
ATOM   5343 1HD  LYS A 350      52.583  41.309 -35.791  1.00  0.81           H  
ATOM   5344 2HD  LYS A 350      53.116  40.119 -36.982  1.00  0.81           H  
ATOM   5345 1HE  LYS A 350      50.241  40.299 -35.994  1.00  0.81           H  
ATOM   5346 2HE  LYS A 350      50.855  41.168 -37.415  1.00  0.81           H  
ATOM   5347 1HZ  LYS A 350      49.798  39.126 -38.019  1.00  0.81           H  
ATOM   5348 2HZ  LYS A 350      51.393  39.046 -38.401  1.00  0.81           H  
ATOM   5349 3HZ  LYS A 350      50.806  38.210 -37.095  1.00  0.81           H  
ATOM   5350  N   LYS A 351      53.023  36.512 -33.083  1.00  0.85           N  
ATOM   5351  CA  LYS A 351      52.778  35.099 -33.333  1.00  0.85           C  
ATOM   5352  C   LYS A 351      51.430  34.918 -34.003  1.00  0.85           C  
ATOM   5353  O   LYS A 351      50.380  35.238 -33.443  1.00  0.85           O  
ATOM   5354  CB  LYS A 351      52.841  34.316 -32.026  1.00  0.85           C  
ATOM   5355  CG  LYS A 351      54.191  34.382 -31.344  1.00  0.85           C  
ATOM   5356  CD  LYS A 351      55.235  33.592 -32.158  1.00  0.85           C  
ATOM   5357  CE  LYS A 351      56.617  33.581 -31.513  1.00  0.85           C  
ATOM   5358  NZ  LYS A 351      57.604  32.814 -32.339  1.00  0.85           N  
ATOM   5359  H   LYS A 351      52.302  37.040 -32.589  1.00  0.85           H  
ATOM   5360  HA  LYS A 351      53.543  34.722 -34.011  1.00  0.85           H  
ATOM   5361 1HB  LYS A 351      52.092  34.709 -31.328  1.00  0.85           H  
ATOM   5362 2HB  LYS A 351      52.600  33.270 -32.212  1.00  0.85           H  
ATOM   5363 1HG  LYS A 351      54.515  35.418 -31.226  1.00  0.85           H  
ATOM   5364 2HG  LYS A 351      54.085  33.955 -30.374  1.00  0.85           H  
ATOM   5365 1HD  LYS A 351      54.903  32.558 -32.269  1.00  0.85           H  
ATOM   5366 2HD  LYS A 351      55.323  34.031 -33.152  1.00  0.85           H  
ATOM   5367 1HE  LYS A 351      56.966  34.607 -31.401  1.00  0.85           H  
ATOM   5368 2HE  LYS A 351      56.559  33.114 -30.537  1.00  0.85           H  
ATOM   5369 1HZ  LYS A 351      58.504  32.809 -31.892  1.00  0.85           H  
ATOM   5370 2HZ  LYS A 351      57.278  31.846 -32.411  1.00  0.85           H  
ATOM   5371 3HZ  LYS A 351      57.683  33.217 -33.257  1.00  0.85           H  
ATOM   5372  N   GLY A 352      51.446  34.400 -35.216  1.00  0.87           N  
ATOM   5373  CA  GLY A 352      50.196  34.286 -35.938  1.00  0.87           C  
ATOM   5374  C   GLY A 352      49.609  35.685 -36.081  1.00  0.87           C  
ATOM   5375  O   GLY A 352      50.313  36.622 -36.493  1.00  0.87           O  
ATOM   5376  H   GLY A 352      52.319  34.128 -35.645  1.00  0.87           H  
ATOM   5377 1HA  GLY A 352      50.370  33.855 -36.922  1.00  0.87           H  
ATOM   5378 2HA  GLY A 352      49.504  33.634 -35.401  1.00  0.87           H  
ATOM   5379  N   GLU A 353      48.342  35.828 -35.699  1.00  0.87           N  
ATOM   5380  CA  GLU A 353      47.633  37.106 -35.789  1.00  0.87           C  
ATOM   5381  C   GLU A 353      47.730  38.057 -34.571  1.00  0.87           C  
ATOM   5382  O   GLU A 353      47.176  39.157 -34.630  1.00  0.87           O  
ATOM   5383  CB  GLU A 353      46.159  36.849 -36.104  1.00  0.87           C  
ATOM   5384  CG  GLU A 353      45.920  36.216 -37.482  1.00  0.87           C  
ATOM   5385  CD  GLU A 353      44.456  35.987 -37.814  1.00  0.87           C  
ATOM   5386  OE1 GLU A 353      43.618  36.300 -37.003  1.00  0.87           O  
ATOM   5387  OE2 GLU A 353      44.185  35.503 -38.889  1.00  0.87           O  
ATOM   5388  H   GLU A 353      47.850  34.995 -35.367  1.00  0.87           H  
ATOM   5389  HA  GLU A 353      48.051  37.641 -36.639  1.00  0.87           H  
ATOM   5390 1HB  GLU A 353      45.741  36.181 -35.346  1.00  0.87           H  
ATOM   5391 2HB  GLU A 353      45.605  37.786 -36.056  1.00  0.87           H  
ATOM   5392 1HG  GLU A 353      46.356  36.861 -38.243  1.00  0.87           H  
ATOM   5393 2HG  GLU A 353      46.443  35.262 -37.517  1.00  0.87           H  
ATOM   5394  N   ASP A 354      48.434  37.669 -33.494  1.00  0.83           N  
ATOM   5395  CA  ASP A 354      48.474  38.500 -32.273  1.00  0.83           C  
ATOM   5396  C   ASP A 354      49.865  38.648 -31.648  1.00  0.83           C  
ATOM   5397  O   ASP A 354      50.737  37.792 -31.794  1.00  0.83           O  
ATOM   5398  CB  ASP A 354      47.543  37.928 -31.200  1.00  0.83           C  
ATOM   5399  CG  ASP A 354      46.034  37.974 -31.560  1.00  0.83           C  
ATOM   5400  OD1 ASP A 354      45.445  39.033 -31.486  1.00  0.83           O  
ATOM   5401  OD2 ASP A 354      45.500  36.938 -31.935  1.00  0.83           O  
ATOM   5402  H   ASP A 354      48.932  36.775 -33.511  1.00  0.83           H  
ATOM   5403  HA  ASP A 354      48.124  39.498 -32.534  1.00  0.83           H  
ATOM   5404 1HB  ASP A 354      47.826  36.912 -30.998  1.00  0.83           H  
ATOM   5405 2HB  ASP A 354      47.692  38.482 -30.272  1.00  0.83           H  
ATOM   5406  N   ARG A 355      50.080  39.758 -30.948  1.00  0.79           N  
ATOM   5407  CA  ARG A 355      51.363  39.964 -30.284  1.00  0.79           C  
ATOM   5408  C   ARG A 355      51.387  39.308 -28.893  1.00  0.79           C  
ATOM   5409  O   ARG A 355      50.354  39.263 -28.221  1.00  0.79           O  
ATOM   5410  CB  ARG A 355      51.646  41.442 -30.140  1.00  0.79           C  
ATOM   5411  CG  ARG A 355      51.745  42.272 -31.410  1.00  0.79           C  
ATOM   5412  CD  ARG A 355      51.998  43.716 -31.042  1.00  0.79           C  
ATOM   5413  NE  ARG A 355      52.039  44.614 -32.186  1.00  0.79           N  
ATOM   5414  CZ  ARG A 355      52.190  45.962 -32.093  1.00  0.79           C  
ATOM   5415  NH1 ARG A 355      52.323  46.536 -30.907  1.00  0.79           N  
ATOM   5416  NH2 ARG A 355      52.203  46.698 -33.191  1.00  0.79           N  
ATOM   5417  H   ARG A 355      49.348  40.452 -30.861  1.00  0.79           H  
ATOM   5418  HA  ARG A 355      52.145  39.516 -30.879  1.00  0.79           H  
ATOM   5419 1HB  ARG A 355      50.951  41.913 -29.442  1.00  0.79           H  
ATOM   5420 2HB  ARG A 355      52.625  41.509 -29.742  1.00  0.79           H  
ATOM   5421 1HG  ARG A 355      52.573  41.909 -32.024  1.00  0.79           H  
ATOM   5422 2HG  ARG A 355      50.813  42.208 -31.970  1.00  0.79           H  
ATOM   5423 1HD  ARG A 355      51.203  44.056 -30.374  1.00  0.79           H  
ATOM   5424 2HD  ARG A 355      52.953  43.789 -30.521  1.00  0.79           H  
ATOM   5425  HE  ARG A 355      51.938  44.212 -33.108  1.00  0.79           H  
ATOM   5426 1HH1 ARG A 355      52.310  45.972 -30.069  1.00  0.79           H  
ATOM   5427 2HH1 ARG A 355      52.445  47.562 -30.822  1.00  0.79           H  
ATOM   5428 1HH2 ARG A 355      52.102  46.260 -34.094  1.00  0.79           H  
ATOM   5429 2HH2 ARG A 355      52.310  47.703 -33.127  1.00  0.79           H  
ATOM   5430  N   MET A 356      52.571  38.825 -28.475  1.00  0.74           N  
ATOM   5431  CA  MET A 356      52.798  38.207 -27.155  1.00  0.74           C  
ATOM   5432  C   MET A 356      54.098  38.666 -26.462  1.00  0.74           C  
ATOM   5433  O   MET A 356      55.086  38.986 -27.131  1.00  0.74           O  
ATOM   5434  CB  MET A 356      52.860  36.691 -27.309  1.00  0.74           C  
ATOM   5435  CG  MET A 356      51.621  36.024 -27.775  1.00  0.74           C  
ATOM   5436  SD  MET A 356      51.808  34.265 -27.832  1.00  0.74           S  
ATOM   5437  CE  MET A 356      50.140  33.892 -28.162  1.00  0.74           C  
ATOM   5438  H   MET A 356      53.356  38.880 -29.118  1.00  0.74           H  
ATOM   5439  HA  MET A 356      51.966  38.478 -26.501  1.00  0.74           H  
ATOM   5440 1HB  MET A 356      53.586  36.454 -28.049  1.00  0.74           H  
ATOM   5441 2HB  MET A 356      53.171  36.240 -26.367  1.00  0.74           H  
ATOM   5442 1HG  MET A 356      50.793  36.267 -27.130  1.00  0.74           H  
ATOM   5443 2HG  MET A 356      51.379  36.370 -28.782  1.00  0.74           H  
ATOM   5444 1HE  MET A 356      50.002  32.829 -28.232  1.00  0.74           H  
ATOM   5445 2HE  MET A 356      49.510  34.278 -27.357  1.00  0.74           H  
ATOM   5446 3HE  MET A 356      49.866  34.358 -29.089  1.00  0.74           H  
ATOM   5447  N   VAL A 357      54.111  38.628 -25.115  1.00  0.69           N  
ATOM   5448  CA  VAL A 357      55.307  38.942 -24.316  1.00  0.69           C  
ATOM   5449  C   VAL A 357      55.983  37.645 -23.866  1.00  0.69           C  
ATOM   5450  O   VAL A 357      55.353  36.790 -23.236  1.00  0.69           O  
ATOM   5451  CB  VAL A 357      54.964  39.743 -23.016  1.00  0.69           C  
ATOM   5452  CG1 VAL A 357      56.251  39.992 -22.206  1.00  0.69           C  
ATOM   5453  CG2 VAL A 357      54.285  41.060 -23.301  1.00  0.69           C  
ATOM   5454  H   VAL A 357      53.265  38.350 -24.629  1.00  0.69           H  
ATOM   5455  HA  VAL A 357      56.004  39.518 -24.926  1.00  0.69           H  
ATOM   5456  HB  VAL A 357      54.299  39.143 -22.426  1.00  0.69           H  
ATOM   5457 1HG1 VAL A 357      56.012  40.520 -21.298  1.00  0.69           H  
ATOM   5458 2HG1 VAL A 357      56.725  39.044 -21.959  1.00  0.69           H  
ATOM   5459 3HG1 VAL A 357      56.938  40.595 -22.802  1.00  0.69           H  
ATOM   5460 1HG2 VAL A 357      54.038  41.548 -22.369  1.00  0.69           H  
ATOM   5461 2HG2 VAL A 357      54.941  41.691 -23.855  1.00  0.69           H  
ATOM   5462 3HG2 VAL A 357      53.390  40.877 -23.856  1.00  0.69           H  
ATOM   5463  N   PHE A 358      57.263  37.501 -24.178  1.00  0.67           N  
ATOM   5464  CA  PHE A 358      58.031  36.316 -23.813  1.00  0.67           C  
ATOM   5465  C   PHE A 358      59.041  36.650 -22.724  1.00  0.67           C  
ATOM   5466  O   PHE A 358      59.751  37.647 -22.826  1.00  0.67           O  
ATOM   5467  CB  PHE A 358      58.753  35.819 -25.064  1.00  0.67           C  
ATOM   5468  CG  PHE A 358      57.811  35.308 -26.088  1.00  0.67           C  
ATOM   5469  CD1 PHE A 358      57.115  36.180 -26.883  1.00  0.67           C  
ATOM   5470  CD2 PHE A 358      57.643  33.971 -26.288  1.00  0.67           C  
ATOM   5471  CE1 PHE A 358      56.242  35.712 -27.809  1.00  0.67           C  
ATOM   5472  CE2 PHE A 358      56.759  33.502 -27.234  1.00  0.67           C  
ATOM   5473  CZ  PHE A 358      56.057  34.379 -27.975  1.00  0.67           C  
ATOM   5474  H   PHE A 358      57.719  38.230 -24.725  1.00  0.67           H  
ATOM   5475  HA  PHE A 358      57.354  35.546 -23.442  1.00  0.67           H  
ATOM   5476 1HB  PHE A 358      59.331  36.636 -25.505  1.00  0.67           H  
ATOM   5477 2HB  PHE A 358      59.446  35.021 -24.794  1.00  0.67           H  
ATOM   5478  HD1 PHE A 358      57.251  37.262 -26.755  1.00  0.67           H  
ATOM   5479  HD2 PHE A 358      58.210  33.279 -25.676  1.00  0.67           H  
ATOM   5480  HE1 PHE A 358      55.688  36.417 -28.415  1.00  0.67           H  
ATOM   5481  HE2 PHE A 358      56.610  32.434 -27.383  1.00  0.67           H  
ATOM   5482  HZ  PHE A 358      55.362  34.017 -28.695  1.00  0.67           H  
ATOM   5483  N   VAL A 359      59.106  35.820 -21.680  1.00  0.67           N  
ATOM   5484  CA  VAL A 359      60.063  36.004 -20.582  1.00  0.67           C  
ATOM   5485  C   VAL A 359      60.933  34.729 -20.487  1.00  0.67           C  
ATOM   5486  O   VAL A 359      60.459  33.690 -20.005  1.00  0.67           O  
ATOM   5487  CB  VAL A 359      59.254  36.236 -19.273  1.00  0.67           C  
ATOM   5488  CG1 VAL A 359      60.132  36.469 -18.111  1.00  0.67           C  
ATOM   5489  CG2 VAL A 359      58.289  37.415 -19.453  1.00  0.67           C  
ATOM   5490  H   VAL A 359      58.454  35.038 -21.635  1.00  0.67           H  
ATOM   5491  HA  VAL A 359      60.704  36.861 -20.788  1.00  0.67           H  
ATOM   5492  HB  VAL A 359      58.684  35.336 -19.065  1.00  0.67           H  
ATOM   5493 1HG1 VAL A 359      59.533  36.597 -17.212  1.00  0.67           H  
ATOM   5494 2HG1 VAL A 359      60.781  35.630 -17.995  1.00  0.67           H  
ATOM   5495 3HG1 VAL A 359      60.697  37.353 -18.290  1.00  0.67           H  
ATOM   5496 1HG2 VAL A 359      57.706  37.548 -18.541  1.00  0.67           H  
ATOM   5497 2HG2 VAL A 359      58.857  38.314 -19.658  1.00  0.67           H  
ATOM   5498 3HG2 VAL A 359      57.611  37.216 -20.283  1.00  0.67           H  
ATOM   5499  N   SER A 360      62.189  34.798 -20.973  1.00  0.72           N  
ATOM   5500  CA  SER A 360      63.045  33.598 -21.107  1.00  0.72           C  
ATOM   5501  C   SER A 360      64.521  33.776 -20.732  1.00  0.72           C  
ATOM   5502  O   SER A 360      65.132  34.804 -21.033  1.00  0.72           O  
ATOM   5503  CB  SER A 360      63.023  33.138 -22.549  1.00  0.72           C  
ATOM   5504  OG  SER A 360      61.735  32.774 -22.959  1.00  0.72           O  
ATOM   5505  H   SER A 360      62.544  35.700 -21.294  1.00  0.72           H  
ATOM   5506  HA  SER A 360      62.631  32.814 -20.469  1.00  0.72           H  
ATOM   5507 1HB  SER A 360      63.399  33.937 -23.186  1.00  0.72           H  
ATOM   5508 2HB  SER A 360      63.691  32.283 -22.661  1.00  0.72           H  
ATOM   5509  HG  SER A 360      61.504  31.985 -22.409  1.00  0.72           H  
ATOM   5510  N   GLY A 361      65.143  32.703 -20.223  1.00  0.81           N  
ATOM   5511  CA  GLY A 361      66.569  32.755 -19.892  1.00  0.81           C  
ATOM   5512  C   GLY A 361      66.715  33.420 -18.536  1.00  0.81           C  
ATOM   5513  O   GLY A 361      67.659  34.174 -18.279  1.00  0.81           O  
ATOM   5514  H   GLY A 361      64.604  31.872 -19.973  1.00  0.81           H  
ATOM   5515 1HA  GLY A 361      66.975  31.743 -19.858  1.00  0.81           H  
ATOM   5516 2HA  GLY A 361      67.114  33.314 -20.650  1.00  0.81           H  
ATOM   5517  N   CYS A 362      65.731  33.146 -17.694  1.00  0.93           N  
ATOM   5518  CA  CYS A 362      65.610  33.710 -16.375  1.00  0.93           C  
ATOM   5519  C   CYS A 362      66.510  32.938 -15.436  1.00  0.93           C  
ATOM   5520  O   CYS A 362      67.029  31.872 -15.789  1.00  0.93           O  
ATOM   5521  CB  CYS A 362      64.194  33.519 -15.876  1.00  0.93           C  
ATOM   5522  SG  CYS A 362      62.869  34.062 -16.978  1.00  0.93           S  
ATOM   5523  H   CYS A 362      65.009  32.491 -17.991  1.00  0.93           H  
ATOM   5524  HA  CYS A 362      65.904  34.752 -16.383  1.00  0.93           H  
ATOM   5525 1HB  CYS A 362      64.045  32.535 -15.616  1.00  0.93           H  
ATOM   5526 2HB  CYS A 362      64.099  34.084 -14.967  1.00  0.93           H  
ATOM   5527  HG  CYS A 362      63.024  33.049 -17.851  1.00  0.93           H  
ATOM   5528  N   LYS A 363      66.715  33.446 -14.235  1.00  1.06           N  
ATOM   5529  CA  LYS A 363      67.524  32.662 -13.313  1.00  1.06           C  
ATOM   5530  C   LYS A 363      66.735  31.501 -12.708  1.00  1.06           C  
ATOM   5531  O   LYS A 363      65.657  31.696 -12.159  1.00  1.06           O  
ATOM   5532  CB  LYS A 363      68.070  33.532 -12.185  1.00  1.06           C  
ATOM   5533  CG  LYS A 363      69.103  34.561 -12.619  1.00  1.06           C  
ATOM   5534  CD  LYS A 363      69.653  35.340 -11.420  1.00  1.06           C  
ATOM   5535  CE  LYS A 363      70.708  36.363 -11.843  1.00  1.06           C  
ATOM   5536  NZ  LYS A 363      71.275  37.095 -10.670  1.00  1.06           N  
ATOM   5537  H   LYS A 363      66.295  34.344 -13.982  1.00  1.06           H  
ATOM   5538  HA  LYS A 363      68.367  32.242 -13.863  1.00  1.06           H  
ATOM   5539 1HB  LYS A 363      67.243  34.066 -11.709  1.00  1.06           H  
ATOM   5540 2HB  LYS A 363      68.525  32.893 -11.427  1.00  1.06           H  
ATOM   5541 1HG  LYS A 363      69.925  34.059 -13.128  1.00  1.06           H  
ATOM   5542 2HG  LYS A 363      68.639  35.248 -13.311  1.00  1.06           H  
ATOM   5543 1HD  LYS A 363      68.835  35.863 -10.923  1.00  1.06           H  
ATOM   5544 2HD  LYS A 363      70.100  34.645 -10.708  1.00  1.06           H  
ATOM   5545 1HE  LYS A 363      71.513  35.851 -12.364  1.00  1.06           H  
ATOM   5546 2HE  LYS A 363      70.255  37.085 -12.517  1.00  1.06           H  
ATOM   5547 1HZ  LYS A 363      71.965  37.760 -10.989  1.00  1.06           H  
ATOM   5548 2HZ  LYS A 363      70.535  37.584 -10.186  1.00  1.06           H  
ATOM   5549 3HZ  LYS A 363      71.710  36.436 -10.040  1.00  1.06           H  
ATOM   5550  N   ASN A 364      67.317  30.302 -12.752  1.00  1.14           N  
ATOM   5551  CA  ASN A 364      66.729  29.098 -12.149  1.00  1.14           C  
ATOM   5552  C   ASN A 364      65.284  28.774 -12.554  1.00  1.14           C  
ATOM   5553  O   ASN A 364      64.496  28.379 -11.698  1.00  1.14           O  
ATOM   5554  CB  ASN A 364      66.785  29.216 -10.637  1.00  1.14           C  
ATOM   5555  CG  ASN A 364      68.194  29.299 -10.115  1.00  1.14           C  
ATOM   5556  OD1 ASN A 364      69.095  28.604 -10.598  1.00  1.14           O  
ATOM   5557  ND2 ASN A 364      68.400  30.145  -9.138  1.00  1.14           N  
ATOM   5558  H   ASN A 364      68.201  30.219 -13.233  1.00  1.14           H  
ATOM   5559  HA  ASN A 364      67.337  28.245 -12.454  1.00  1.14           H  
ATOM   5560 1HB  ASN A 364      66.233  30.094 -10.303  1.00  1.14           H  
ATOM   5561 2HB  ASN A 364      66.302  28.347 -10.193  1.00  1.14           H  
ATOM   5562 1HD2 ASN A 364      69.316  30.245  -8.747  1.00  1.14           H  
ATOM   5563 2HD2 ASN A 364      67.640  30.687  -8.778  1.00  1.14           H  
ATOM   5564  N   GLU A 365      64.940  28.869 -13.842  1.00  1.15           N  
ATOM   5565  CA  GLU A 365      63.559  28.612 -14.269  1.00  1.15           C  
ATOM   5566  C   GLU A 365      63.066  27.193 -14.004  1.00  1.15           C  
ATOM   5567  O   GLU A 365      63.740  26.243 -14.403  1.00  1.15           O  
ATOM   5568  CB  GLU A 365      63.446  28.731 -15.794  1.00  1.15           C  
ATOM   5569  CG  GLU A 365      63.624  30.073 -16.364  1.00  1.15           C  
ATOM   5570  CD  GLU A 365      63.598  30.088 -17.873  1.00  1.15           C  
ATOM   5571  OE1 GLU A 365      63.300  29.080 -18.436  1.00  1.15           O  
ATOM   5572  OE2 GLU A 365      63.917  31.115 -18.461  1.00  1.15           O  
ATOM   5573  H   GLU A 365      65.630  29.178 -14.514  1.00  1.15           H  
ATOM   5574  HA  GLU A 365      62.924  29.356 -13.789  1.00  1.15           H  
ATOM   5575 1HB  GLU A 365      64.188  28.082 -16.257  1.00  1.15           H  
ATOM   5576 2HB  GLU A 365      62.463  28.373 -16.110  1.00  1.15           H  
ATOM   5577 1HG  GLU A 365      62.825  30.708 -15.982  1.00  1.15           H  
ATOM   5578 2HG  GLU A 365      64.584  30.446 -16.015  1.00  1.15           H  
ATOM   5579  N   PRO A 366      61.926  27.001 -13.314  1.00  1.08           N  
ATOM   5580  CA  PRO A 366      61.206  25.759 -13.168  1.00  1.08           C  
ATOM   5581  C   PRO A 366      60.026  25.714 -14.139  1.00  1.08           C  
ATOM   5582  O   PRO A 366      59.145  24.888 -13.974  1.00  1.08           O  
ATOM   5583  CB  PRO A 366      60.760  25.827 -11.717  1.00  1.08           C  
ATOM   5584  CG  PRO A 366      60.411  27.286 -11.518  1.00  1.08           C  
ATOM   5585  CD  PRO A 366      61.371  28.070 -12.450  1.00  1.08           C  
ATOM   5586  HA  PRO A 366      61.891  24.915 -13.343  1.00  1.08           H  
ATOM   5587 1HB  PRO A 366      59.903  25.155 -11.556  1.00  1.08           H  
ATOM   5588 2HB  PRO A 366      61.570  25.483 -11.055  1.00  1.08           H  
ATOM   5589 1HG  PRO A 366      59.356  27.439 -11.718  1.00  1.08           H  
ATOM   5590 2HG  PRO A 366      60.563  27.563 -10.464  1.00  1.08           H  
ATOM   5591 1HD  PRO A 366      60.800  28.774 -13.042  1.00  1.08           H  
ATOM   5592 2HD  PRO A 366      62.135  28.564 -11.847  1.00  1.08           H  
ATOM   5593  N   VAL A 367      59.967  26.677 -15.071  1.00  0.96           N  
ATOM   5594  CA  VAL A 367      58.784  26.922 -15.911  1.00  0.96           C  
ATOM   5595  C   VAL A 367      59.073  26.815 -17.399  1.00  0.96           C  
ATOM   5596  O   VAL A 367      60.114  27.285 -17.865  1.00  0.96           O  
ATOM   5597  CB  VAL A 367      58.170  28.323 -15.623  1.00  0.96           C  
ATOM   5598  CG1 VAL A 367      56.979  28.590 -16.508  1.00  0.96           C  
ATOM   5599  CG2 VAL A 367      57.711  28.431 -14.187  1.00  0.96           C  
ATOM   5600  H   VAL A 367      60.757  27.290 -15.188  1.00  0.96           H  
ATOM   5601  HA  VAL A 367      58.041  26.172 -15.679  1.00  0.96           H  
ATOM   5602  HB  VAL A 367      58.919  29.083 -15.829  1.00  0.96           H  
ATOM   5603 1HG1 VAL A 367      56.593  29.562 -16.272  1.00  0.96           H  
ATOM   5604 2HG1 VAL A 367      57.262  28.561 -17.549  1.00  0.96           H  
ATOM   5605 3HG1 VAL A 367      56.209  27.845 -16.322  1.00  0.96           H  
ATOM   5606 1HG2 VAL A 367      57.294  29.427 -14.017  1.00  0.96           H  
ATOM   5607 2HG2 VAL A 367      56.949  27.679 -13.990  1.00  0.96           H  
ATOM   5608 3HG2 VAL A 367      58.533  28.283 -13.544  1.00  0.96           H  
ATOM   5609  N   ALA A 368      58.165  26.170 -18.128  1.00  0.83           N  
ATOM   5610  CA  ALA A 368      58.278  26.028 -19.580  1.00  0.83           C  
ATOM   5611  C   ALA A 368      56.918  26.263 -20.226  1.00  0.83           C  
ATOM   5612  O   ALA A 368      55.892  25.947 -19.627  1.00  0.83           O  
ATOM   5613  CB  ALA A 368      58.794  24.642 -19.941  1.00  0.83           C  
ATOM   5614  H   ALA A 368      57.340  25.805 -17.646  1.00  0.83           H  
ATOM   5615  HA  ALA A 368      58.964  26.785 -19.955  1.00  0.83           H  
ATOM   5616 1HB  ALA A 368      58.877  24.577 -21.008  1.00  0.83           H  
ATOM   5617 2HB  ALA A 368      59.773  24.490 -19.489  1.00  0.83           H  
ATOM   5618 3HB  ALA A 368      58.101  23.880 -19.578  1.00  0.83           H  
ATOM   5619  N   THR A 369      56.908  26.806 -21.443  1.00  0.73           N  
ATOM   5620  CA  THR A 369      55.654  27.053 -22.134  1.00  0.73           C  
ATOM   5621  C   THR A 369      55.607  26.499 -23.559  1.00  0.73           C  
ATOM   5622  O   THR A 369      56.543  26.677 -24.332  1.00  0.73           O  
ATOM   5623  CB  THR A 369      55.371  28.572 -22.171  1.00  0.73           C  
ATOM   5624  OG1 THR A 369      55.297  29.093 -20.826  1.00  0.73           O  
ATOM   5625  CG2 THR A 369      54.051  28.874 -22.912  1.00  0.73           C  
ATOM   5626  H   THR A 369      57.782  27.083 -21.885  1.00  0.73           H  
ATOM   5627  HA  THR A 369      54.870  26.574 -21.563  1.00  0.73           H  
ATOM   5628  HB  THR A 369      56.184  29.071 -22.677  1.00  0.73           H  
ATOM   5629  HG1 THR A 369      56.211  29.201 -20.451  1.00  0.73           H  
ATOM   5630 1HG2 THR A 369      53.883  29.920 -22.910  1.00  0.73           H  
ATOM   5631 2HG2 THR A 369      54.105  28.520 -23.938  1.00  0.73           H  
ATOM   5632 3HG2 THR A 369      53.225  28.392 -22.412  1.00  0.73           H  
ATOM   5633  N   ILE A 370      54.509  25.848 -23.927  1.00  0.68           N  
ATOM   5634  CA  ILE A 370      54.366  25.408 -25.312  1.00  0.68           C  
ATOM   5635  C   ILE A 370      53.330  26.278 -26.003  1.00  0.68           C  
ATOM   5636  O   ILE A 370      52.184  26.375 -25.556  1.00  0.68           O  
ATOM   5637  CB  ILE A 370      53.987  23.918 -25.461  1.00  0.68           C  
ATOM   5638  CG1 ILE A 370      55.066  23.005 -24.861  1.00  0.68           C  
ATOM   5639  CG2 ILE A 370      53.799  23.591 -26.931  1.00  0.68           C  
ATOM   5640  CD1 ILE A 370      54.674  21.523 -24.777  1.00  0.68           C  
ATOM   5641  H   ILE A 370      53.762  25.722 -23.248  1.00  0.68           H  
ATOM   5642  HA  ILE A 370      55.310  25.548 -25.825  1.00  0.68           H  
ATOM   5643  HB  ILE A 370      53.090  23.732 -24.967  1.00  0.68           H  
ATOM   5644 1HG1 ILE A 370      55.951  23.083 -25.484  1.00  0.68           H  
ATOM   5645 2HG1 ILE A 370      55.308  23.354 -23.857  1.00  0.68           H  
ATOM   5646 1HG2 ILE A 370      53.523  22.548 -27.041  1.00  0.68           H  
ATOM   5647 2HG2 ILE A 370      53.013  24.218 -27.349  1.00  0.68           H  
ATOM   5648 3HG2 ILE A 370      54.735  23.777 -27.464  1.00  0.68           H  
ATOM   5649 1HD1 ILE A 370      55.497  20.954 -24.354  1.00  0.68           H  
ATOM   5650 2HD1 ILE A 370      53.795  21.409 -24.144  1.00  0.68           H  
ATOM   5651 3HD1 ILE A 370      54.453  21.142 -25.776  1.00  0.68           H  
ATOM   5652  N   LEU A 371      53.762  26.926 -27.072  1.00  0.67           N  
ATOM   5653  CA  LEU A 371      52.925  27.817 -27.851  1.00  0.67           C  
ATOM   5654  C   LEU A 371      52.385  27.078 -29.044  1.00  0.67           C  
ATOM   5655  O   LEU A 371      53.145  26.618 -29.895  1.00  0.67           O  
ATOM   5656  CB  LEU A 371      53.714  29.047 -28.287  1.00  0.67           C  
ATOM   5657  CG  LEU A 371      52.993  29.999 -29.203  1.00  0.67           C  
ATOM   5658  CD1 LEU A 371      51.785  30.553 -28.526  1.00  0.67           C  
ATOM   5659  CD2 LEU A 371      53.924  31.111 -29.566  1.00  0.67           C  
ATOM   5660  H   LEU A 371      54.722  26.765 -27.373  1.00  0.67           H  
ATOM   5661  HA  LEU A 371      52.081  28.136 -27.240  1.00  0.67           H  
ATOM   5662 1HB  LEU A 371      53.995  29.606 -27.396  1.00  0.67           H  
ATOM   5663 2HB  LEU A 371      54.615  28.714 -28.790  1.00  0.67           H  
ATOM   5664  HG  LEU A 371      52.673  29.470 -30.104  1.00  0.67           H  
ATOM   5665 1HD1 LEU A 371      51.289  31.232 -29.209  1.00  0.67           H  
ATOM   5666 2HD1 LEU A 371      51.106  29.746 -28.262  1.00  0.67           H  
ATOM   5667 3HD1 LEU A 371      52.087  31.085 -27.628  1.00  0.67           H  
ATOM   5668 1HD2 LEU A 371      53.401  31.785 -30.226  1.00  0.67           H  
ATOM   5669 2HD2 LEU A 371      54.233  31.640 -28.663  1.00  0.67           H  
ATOM   5670 3HD2 LEU A 371      54.804  30.703 -30.072  1.00  0.67           H  
ATOM   5671  N   ILE A 372      51.072  26.955 -29.087  1.00  0.69           N  
ATOM   5672  CA  ILE A 372      50.374  26.188 -30.094  1.00  0.69           C  
ATOM   5673  C   ILE A 372      49.730  27.013 -31.159  1.00  0.69           C  
ATOM   5674  O   ILE A 372      48.863  27.841 -30.878  1.00  0.69           O  
ATOM   5675  CB  ILE A 372      49.261  25.392 -29.450  1.00  0.69           C  
ATOM   5676  CG1 ILE A 372      49.803  24.495 -28.458  1.00  0.69           C  
ATOM   5677  CG2 ILE A 372      48.540  24.630 -30.469  1.00  0.69           C  
ATOM   5678  CD1 ILE A 372      48.742  23.891 -27.723  1.00  0.69           C  
ATOM   5679  H   ILE A 372      50.524  27.388 -28.352  1.00  0.69           H  
ATOM   5680  HA  ILE A 372      51.071  25.520 -30.580  1.00  0.69           H  
ATOM   5681  HB  ILE A 372      48.576  26.071 -28.944  1.00  0.69           H  
ATOM   5682 1HG1 ILE A 372      50.397  23.724 -28.941  1.00  0.69           H  
ATOM   5683 2HG1 ILE A 372      50.440  25.050 -27.764  1.00  0.69           H  
ATOM   5684 1HG2 ILE A 372      47.736  24.048 -30.011  1.00  0.69           H  
ATOM   5685 2HG2 ILE A 372      48.121  25.290 -31.222  1.00  0.69           H  
ATOM   5686 3HG2 ILE A 372      49.266  23.993 -30.906  1.00  0.69           H  
ATOM   5687 1HD1 ILE A 372      49.151  23.228 -26.988  1.00  0.69           H  
ATOM   5688 2HD1 ILE A 372      48.147  24.666 -27.238  1.00  0.69           H  
ATOM   5689 3HD1 ILE A 372      48.114  23.334 -28.410  1.00  0.69           H  
ATOM   5690  N   ARG A 373      50.116  26.755 -32.397  1.00  0.74           N  
ATOM   5691  CA  ARG A 373      49.545  27.495 -33.494  1.00  0.74           C  
ATOM   5692  C   ARG A 373      48.774  26.623 -34.461  1.00  0.74           C  
ATOM   5693  O   ARG A 373      49.089  25.454 -34.665  1.00  0.74           O  
ATOM   5694  CB  ARG A 373      50.602  28.281 -34.246  1.00  0.74           C  
ATOM   5695  CG  ARG A 373      51.230  29.447 -33.477  1.00  0.74           C  
ATOM   5696  CD  ARG A 373      52.346  30.090 -34.251  1.00  0.74           C  
ATOM   5697  NE  ARG A 373      51.890  30.682 -35.529  1.00  0.74           N  
ATOM   5698  CZ  ARG A 373      52.721  31.165 -36.490  1.00  0.74           C  
ATOM   5699  NH1 ARG A 373      54.020  31.134 -36.300  1.00  0.74           N  
ATOM   5700  NH2 ARG A 373      52.246  31.669 -37.626  1.00  0.74           N  
ATOM   5701  H   ARG A 373      50.824  26.052 -32.569  1.00  0.74           H  
ATOM   5702  HA  ARG A 373      48.869  28.197 -33.075  1.00  0.74           H  
ATOM   5703 1HB  ARG A 373      51.404  27.603 -34.535  1.00  0.74           H  
ATOM   5704 2HB  ARG A 373      50.167  28.682 -35.161  1.00  0.74           H  
ATOM   5705 1HG  ARG A 373      50.463  30.199 -33.278  1.00  0.74           H  
ATOM   5706 2HG  ARG A 373      51.637  29.083 -32.531  1.00  0.74           H  
ATOM   5707 1HD  ARG A 373      52.787  30.884 -33.646  1.00  0.74           H  
ATOM   5708 2HD  ARG A 373      53.107  29.343 -34.468  1.00  0.74           H  
ATOM   5709  HE  ARG A 373      50.892  30.714 -35.707  1.00  0.74           H  
ATOM   5710 1HH1 ARG A 373      54.400  30.745 -35.447  1.00  0.74           H  
ATOM   5711 2HH1 ARG A 373      54.641  31.481 -37.018  1.00  0.74           H  
ATOM   5712 1HH2 ARG A 373      51.232  31.699 -37.819  1.00  0.74           H  
ATOM   5713 2HH2 ARG A 373      52.882  32.014 -38.327  1.00  0.74           H  
ATOM   5714  N   ALA A 374      47.740  27.198 -35.051  1.00  0.81           N  
ATOM   5715  CA  ALA A 374      47.023  26.492 -36.116  1.00  0.81           C  
ATOM   5716  C   ALA A 374      46.160  27.442 -36.938  1.00  0.81           C  
ATOM   5717  O   ALA A 374      45.998  28.620 -36.610  1.00  0.81           O  
ATOM   5718  CB  ALA A 374      46.191  25.347 -35.598  1.00  0.81           C  
ATOM   5719  H   ALA A 374      47.486  28.140 -34.749  1.00  0.81           H  
ATOM   5720  HA  ALA A 374      47.773  26.063 -36.778  1.00  0.81           H  
ATOM   5721 1HB  ALA A 374      45.740  24.846 -36.444  1.00  0.81           H  
ATOM   5722 2HB  ALA A 374      46.812  24.640 -35.055  1.00  0.81           H  
ATOM   5723 3HB  ALA A 374      45.425  25.690 -34.966  1.00  0.81           H  
ATOM   5724  N   ALA A 375      45.682  26.950 -38.073  1.00  0.88           N  
ATOM   5725  CA  ALA A 375      44.824  27.720 -38.960  1.00  0.88           C  
ATOM   5726  C   ALA A 375      43.509  28.149 -38.314  1.00  0.88           C  
ATOM   5727  O   ALA A 375      43.016  29.246 -38.583  1.00  0.88           O  
ATOM   5728  CB  ALA A 375      44.524  26.900 -40.197  1.00  0.88           C  
ATOM   5729  H   ALA A 375      45.910  26.001 -38.323  1.00  0.88           H  
ATOM   5730  HA  ALA A 375      45.368  28.619 -39.250  1.00  0.88           H  
ATOM   5731 1HB  ALA A 375      43.916  27.489 -40.881  1.00  0.88           H  
ATOM   5732 2HB  ALA A 375      45.460  26.624 -40.684  1.00  0.88           H  
ATOM   5733 3HB  ALA A 375      43.983  26.001 -39.911  1.00  0.88           H  
ATOM   5734  N   THR A 376      42.935  27.280 -37.478  1.00  0.94           N  
ATOM   5735  CA  THR A 376      41.642  27.563 -36.858  1.00  0.94           C  
ATOM   5736  C   THR A 376      41.678  27.351 -35.367  1.00  0.94           C  
ATOM   5737  O   THR A 376      42.491  26.572 -34.865  1.00  0.94           O  
ATOM   5738  CB  THR A 376      40.527  26.654 -37.423  1.00  0.94           C  
ATOM   5739  OG1 THR A 376      40.779  25.264 -37.060  1.00  0.94           O  
ATOM   5740  CG2 THR A 376      40.481  26.758 -38.938  1.00  0.94           C  
ATOM   5741  H   THR A 376      43.404  26.409 -37.284  1.00  0.94           H  
ATOM   5742  HA  THR A 376      41.382  28.607 -37.045  1.00  0.94           H  
ATOM   5743  HB  THR A 376      39.564  26.961 -37.014  1.00  0.94           H  
ATOM   5744  HG1 THR A 376      40.243  24.691 -37.632  1.00  0.94           H  
ATOM   5745 1HG2 THR A 376      39.686  26.119 -39.322  1.00  0.94           H  
ATOM   5746 2HG2 THR A 376      40.284  27.793 -39.224  1.00  0.94           H  
ATOM   5747 3HG2 THR A 376      41.428  26.441 -39.360  1.00  0.94           H  
ATOM   5748  N   GLU A 377      40.707  27.944 -34.672  1.00  0.98           N  
ATOM   5749  CA  GLU A 377      40.599  27.790 -33.228  1.00  0.98           C  
ATOM   5750  C   GLU A 377      40.384  26.344 -32.829  1.00  0.98           C  
ATOM   5751  O   GLU A 377      40.957  25.882 -31.845  1.00  0.98           O  
ATOM   5752  CB  GLU A 377      39.441  28.626 -32.684  1.00  0.98           C  
ATOM   5753  CG  GLU A 377      39.644  30.137 -32.740  1.00  0.98           C  
ATOM   5754  CD  GLU A 377      38.456  30.920 -32.232  1.00  0.98           C  
ATOM   5755  OE1 GLU A 377      37.441  30.323 -31.964  1.00  0.98           O  
ATOM   5756  OE2 GLU A 377      38.568  32.119 -32.112  1.00  0.98           O  
ATOM   5757  H   GLU A 377      40.054  28.547 -35.152  1.00  0.98           H  
ATOM   5758  HA  GLU A 377      41.530  28.130 -32.772  1.00  0.98           H  
ATOM   5759 1HB  GLU A 377      38.534  28.389 -33.242  1.00  0.98           H  
ATOM   5760 2HB  GLU A 377      39.260  28.353 -31.643  1.00  0.98           H  
ATOM   5761 1HG  GLU A 377      40.521  30.400 -32.150  1.00  0.98           H  
ATOM   5762 2HG  GLU A 377      39.833  30.422 -33.772  1.00  0.98           H  
ATOM   5763  N   HIS A 378      39.603  25.599 -33.613  1.00  1.00           N  
ATOM   5764  CA  HIS A 378      39.347  24.220 -33.235  1.00  1.00           C  
ATOM   5765  C   HIS A 378      40.595  23.378 -33.385  1.00  1.00           C  
ATOM   5766  O   HIS A 378      40.870  22.540 -32.529  1.00  1.00           O  
ATOM   5767  CB  HIS A 378      38.179  23.606 -34.015  1.00  1.00           C  
ATOM   5768  CG  HIS A 378      36.843  24.117 -33.567  1.00  1.00           C  
ATOM   5769  ND1 HIS A 378      36.300  25.299 -34.021  1.00  1.00           N  
ATOM   5770  CD2 HIS A 378      35.957  23.609 -32.678  1.00  1.00           C  
ATOM   5771  CE1 HIS A 378      35.122  25.488 -33.436  1.00  1.00           C  
ATOM   5772  NE2 HIS A 378      34.897  24.476 -32.617  1.00  1.00           N  
ATOM   5773  H   HIS A 378      39.175  26.003 -34.433  1.00  1.00           H  
ATOM   5774  HA  HIS A 378      39.069  24.190 -32.179  1.00  1.00           H  
ATOM   5775 1HB  HIS A 378      38.298  23.821 -35.078  1.00  1.00           H  
ATOM   5776 2HB  HIS A 378      38.190  22.520 -33.895  1.00  1.00           H  
ATOM   5777  HD2 HIS A 378      36.067  22.684 -32.115  1.00  1.00           H  
ATOM   5778  HE1 HIS A 378      34.455  26.334 -33.597  1.00  1.00           H  
ATOM   5779  HE2 HIS A 378      34.065  24.351 -32.023  1.00  1.00           H  
ATOM   5780  N   VAL A 379      41.393  23.604 -34.429  1.00  0.99           N  
ATOM   5781  CA  VAL A 379      42.613  22.810 -34.508  1.00  0.99           C  
ATOM   5782  C   VAL A 379      43.540  23.185 -33.354  1.00  0.99           C  
ATOM   5783  O   VAL A 379      44.193  22.317 -32.770  1.00  0.99           O  
ATOM   5784  CB  VAL A 379      43.344  22.940 -35.838  1.00  0.99           C  
ATOM   5785  CG1 VAL A 379      44.701  22.204 -35.734  1.00  0.99           C  
ATOM   5786  CG2 VAL A 379      42.507  22.344 -36.942  1.00  0.99           C  
ATOM   5787  H   VAL A 379      41.172  24.299 -35.151  1.00  0.99           H  
ATOM   5788  HA  VAL A 379      42.342  21.759 -34.397  1.00  0.99           H  
ATOM   5789  HB  VAL A 379      43.529  23.994 -36.042  1.00  0.99           H  
ATOM   5790 1HG1 VAL A 379      45.243  22.295 -36.673  1.00  0.99           H  
ATOM   5791 2HG1 VAL A 379      45.292  22.638 -34.927  1.00  0.99           H  
ATOM   5792 3HG1 VAL A 379      44.522  21.148 -35.519  1.00  0.99           H  
ATOM   5793 1HG2 VAL A 379      43.032  22.442 -37.891  1.00  0.99           H  
ATOM   5794 2HG2 VAL A 379      42.327  21.289 -36.728  1.00  0.99           H  
ATOM   5795 3HG2 VAL A 379      41.559  22.866 -36.998  1.00  0.99           H  
ATOM   5796  N   VAL A 380      43.615  24.481 -33.012  1.00  0.96           N  
ATOM   5797  CA  VAL A 380      44.485  24.864 -31.911  1.00  0.96           C  
ATOM   5798  C   VAL A 380      44.040  24.157 -30.628  1.00  0.96           C  
ATOM   5799  O   VAL A 380      44.875  23.583 -29.927  1.00  0.96           O  
ATOM   5800  CB  VAL A 380      44.454  26.384 -31.623  1.00  0.96           C  
ATOM   5801  CG1 VAL A 380      45.196  26.649 -30.401  1.00  0.96           C  
ATOM   5802  CG2 VAL A 380      45.076  27.191 -32.698  1.00  0.96           C  
ATOM   5803  H   VAL A 380      43.077  25.187 -33.519  1.00  0.96           H  
ATOM   5804  HA  VAL A 380      45.507  24.565 -32.152  1.00  0.96           H  
ATOM   5805  HB  VAL A 380      43.420  26.697 -31.475  1.00  0.96           H  
ATOM   5806 1HG1 VAL A 380      45.146  27.701 -30.231  1.00  0.96           H  
ATOM   5807 2HG1 VAL A 380      44.755  26.102 -29.575  1.00  0.96           H  
ATOM   5808 3HG1 VAL A 380      46.226  26.357 -30.521  1.00  0.96           H  
ATOM   5809 1HG2 VAL A 380      45.034  28.237 -32.419  1.00  0.96           H  
ATOM   5810 2HG2 VAL A 380      46.112  26.891 -32.819  1.00  0.96           H  
ATOM   5811 3HG2 VAL A 380      44.536  27.052 -33.608  1.00  0.96           H  
ATOM   5812  N   GLU A 381      42.725  24.162 -30.335  1.00  0.92           N  
ATOM   5813  CA  GLU A 381      42.226  23.483 -29.139  1.00  0.92           C  
ATOM   5814  C   GLU A 381      42.451  21.970 -29.191  1.00  0.92           C  
ATOM   5815  O   GLU A 381      42.789  21.352 -28.180  1.00  0.92           O  
ATOM   5816  CB  GLU A 381      40.728  23.753 -28.915  1.00  0.92           C  
ATOM   5817  CG  GLU A 381      40.362  25.174 -28.471  1.00  0.92           C  
ATOM   5818  CD  GLU A 381      38.862  25.344 -28.232  1.00  0.92           C  
ATOM   5819  OE1 GLU A 381      38.118  24.432 -28.536  1.00  0.92           O  
ATOM   5820  OE2 GLU A 381      38.468  26.378 -27.738  1.00  0.92           O  
ATOM   5821  H   GLU A 381      42.075  24.655 -30.946  1.00  0.92           H  
ATOM   5822  HA  GLU A 381      42.769  23.873 -28.280  1.00  0.92           H  
ATOM   5823 1HB  GLU A 381      40.188  23.548 -29.842  1.00  0.92           H  
ATOM   5824 2HB  GLU A 381      40.351  23.070 -28.160  1.00  0.92           H  
ATOM   5825 1HG  GLU A 381      40.894  25.400 -27.551  1.00  0.92           H  
ATOM   5826 2HG  GLU A 381      40.692  25.879 -29.234  1.00  0.92           H  
ATOM   5827  N   GLU A 382      42.274  21.351 -30.357  1.00  0.87           N  
ATOM   5828  CA  GLU A 382      42.485  19.911 -30.454  1.00  0.87           C  
ATOM   5829  C   GLU A 382      43.939  19.585 -30.134  1.00  0.87           C  
ATOM   5830  O   GLU A 382      44.228  18.632 -29.402  1.00  0.87           O  
ATOM   5831  CB  GLU A 382      42.078  19.398 -31.831  1.00  0.87           C  
ATOM   5832  CG  GLU A 382      42.148  17.905 -31.998  1.00  0.87           C  
ATOM   5833  CD  GLU A 382      41.572  17.468 -33.299  1.00  0.87           C  
ATOM   5834  OE1 GLU A 382      41.122  18.290 -34.055  1.00  0.87           O  
ATOM   5835  OE2 GLU A 382      41.613  16.294 -33.559  1.00  0.87           O  
ATOM   5836  H   GLU A 382      41.969  21.875 -31.177  1.00  0.87           H  
ATOM   5837  HA  GLU A 382      41.858  19.420 -29.713  1.00  0.87           H  
ATOM   5838 1HB  GLU A 382      41.057  19.717 -32.048  1.00  0.87           H  
ATOM   5839 2HB  GLU A 382      42.724  19.851 -32.587  1.00  0.87           H  
ATOM   5840 1HG  GLU A 382      43.193  17.591 -31.945  1.00  0.87           H  
ATOM   5841 2HG  GLU A 382      41.607  17.425 -31.183  1.00  0.87           H  
ATOM   5842  N   LEU A 383      44.851  20.408 -30.656  1.00  0.83           N  
ATOM   5843  CA  LEU A 383      46.270  20.260 -30.397  1.00  0.83           C  
ATOM   5844  C   LEU A 383      46.562  20.507 -28.920  1.00  0.83           C  
ATOM   5845  O   LEU A 383      47.332  19.760 -28.319  1.00  0.83           O  
ATOM   5846  CB  LEU A 383      47.075  21.114 -31.383  1.00  0.83           C  
ATOM   5847  CG  LEU A 383      48.592  21.113 -31.225  1.00  0.83           C  
ATOM   5848  CD1 LEU A 383      49.118  19.738 -31.213  1.00  0.83           C  
ATOM   5849  CD2 LEU A 383      49.198  21.778 -32.472  1.00  0.83           C  
ATOM   5850  H   LEU A 383      44.544  21.164 -31.271  1.00  0.83           H  
ATOM   5851  HA  LEU A 383      46.538  19.228 -30.613  1.00  0.83           H  
ATOM   5852 1HB  LEU A 383      46.843  20.781 -32.393  1.00  0.83           H  
ATOM   5853 2HB  LEU A 383      46.732  22.147 -31.288  1.00  0.83           H  
ATOM   5854  HG  LEU A 383      48.869  21.631 -30.312  1.00  0.83           H  
ATOM   5855 1HD1 LEU A 383      50.190  19.779 -31.126  1.00  0.83           H  
ATOM   5856 2HD1 LEU A 383      48.707  19.188 -30.370  1.00  0.83           H  
ATOM   5857 3HD1 LEU A 383      48.851  19.265 -32.128  1.00  0.83           H  
ATOM   5858 1HD2 LEU A 383      50.282  21.777 -32.394  1.00  0.83           H  
ATOM   5859 2HD2 LEU A 383      48.896  21.205 -33.340  1.00  0.83           H  
ATOM   5860 3HD2 LEU A 383      48.846  22.790 -32.602  1.00  0.83           H  
ATOM   5861  N   GLU A 384      45.943  21.519 -28.310  1.00  0.80           N  
ATOM   5862  CA  GLU A 384      46.139  21.727 -26.877  1.00  0.80           C  
ATOM   5863  C   GLU A 384      45.756  20.478 -26.097  1.00  0.80           C  
ATOM   5864  O   GLU A 384      46.514  20.026 -25.237  1.00  0.80           O  
ATOM   5865  CB  GLU A 384      45.300  22.906 -26.369  1.00  0.80           C  
ATOM   5866  CG  GLU A 384      45.437  23.189 -24.868  1.00  0.80           C  
ATOM   5867  CD  GLU A 384      44.607  24.334 -24.418  1.00  0.80           C  
ATOM   5868  OE1 GLU A 384      43.399  24.281 -24.536  1.00  0.80           O  
ATOM   5869  OE2 GLU A 384      45.151  25.329 -23.988  1.00  0.80           O  
ATOM   5870  H   GLU A 384      45.343  22.148 -28.842  1.00  0.80           H  
ATOM   5871  HA  GLU A 384      47.188  21.917 -26.684  1.00  0.80           H  
ATOM   5872 1HB  GLU A 384      45.571  23.809 -26.918  1.00  0.80           H  
ATOM   5873 2HB  GLU A 384      44.250  22.714 -26.567  1.00  0.80           H  
ATOM   5874 1HG  GLU A 384      45.138  22.296 -24.313  1.00  0.80           H  
ATOM   5875 2HG  GLU A 384      46.451  23.390 -24.635  1.00  0.80           H  
ATOM   5876  N   ARG A 385      44.600  19.888 -26.422  1.00  0.77           N  
ATOM   5877  CA  ARG A 385      44.168  18.688 -25.721  1.00  0.77           C  
ATOM   5878  C   ARG A 385      45.176  17.558 -25.935  1.00  0.77           C  
ATOM   5879  O   ARG A 385      45.540  16.855 -24.989  1.00  0.77           O  
ATOM   5880  CB  ARG A 385      42.785  18.244 -26.202  1.00  0.77           C  
ATOM   5881  CG  ARG A 385      41.595  19.173 -25.807  1.00  0.77           C  
ATOM   5882  CD  ARG A 385      40.261  18.600 -26.260  1.00  0.77           C  
ATOM   5883  NE  ARG A 385      39.117  19.504 -26.019  1.00  0.77           N  
ATOM   5884  CZ  ARG A 385      38.635  20.379 -26.946  1.00  0.77           C  
ATOM   5885  NH1 ARG A 385      39.198  20.436 -28.129  1.00  0.77           N  
ATOM   5886  NH2 ARG A 385      37.611  21.172 -26.680  1.00  0.77           N  
ATOM   5887  H   ARG A 385      44.008  20.303 -27.143  1.00  0.77           H  
ATOM   5888  HA  ARG A 385      44.113  18.911 -24.656  1.00  0.77           H  
ATOM   5889 1HB  ARG A 385      42.791  18.178 -27.289  1.00  0.77           H  
ATOM   5890 2HB  ARG A 385      42.570  17.247 -25.815  1.00  0.77           H  
ATOM   5891 1HG  ARG A 385      41.569  19.284 -24.723  1.00  0.77           H  
ATOM   5892 2HG  ARG A 385      41.728  20.151 -26.265  1.00  0.77           H  
ATOM   5893 1HD  ARG A 385      40.304  18.383 -27.327  1.00  0.77           H  
ATOM   5894 2HD  ARG A 385      40.076  17.688 -25.714  1.00  0.77           H  
ATOM   5895  HE  ARG A 385      38.633  19.425 -25.113  1.00  0.77           H  
ATOM   5896 1HH1 ARG A 385      39.983  19.839 -28.334  1.00  0.77           H  
ATOM   5897 2HH1 ARG A 385      38.827  21.057 -28.841  1.00  0.77           H  
ATOM   5898 1HH2 ARG A 385      37.164  21.150 -25.773  1.00  0.77           H  
ATOM   5899 2HH2 ARG A 385      37.296  21.832 -27.387  1.00  0.77           H  
ATOM   5900  N   ALA A 386      45.682  17.419 -27.169  1.00  0.75           N  
ATOM   5901  CA  ALA A 386      46.657  16.378 -27.471  1.00  0.75           C  
ATOM   5902  C   ALA A 386      47.914  16.549 -26.637  1.00  0.75           C  
ATOM   5903  O   ALA A 386      48.430  15.584 -26.063  1.00  0.75           O  
ATOM   5904  CB  ALA A 386      47.009  16.430 -28.944  1.00  0.75           C  
ATOM   5905  H   ALA A 386      45.347  18.024 -27.921  1.00  0.75           H  
ATOM   5906  HA  ALA A 386      46.221  15.419 -27.225  1.00  0.75           H  
ATOM   5907 1HB  ALA A 386      47.713  15.649 -29.191  1.00  0.75           H  
ATOM   5908 2HB  ALA A 386      46.123  16.308 -29.539  1.00  0.75           H  
ATOM   5909 3HB  ALA A 386      47.453  17.390 -29.169  1.00  0.75           H  
ATOM   5910  N   ILE A 387      48.356  17.790 -26.507  1.00  0.74           N  
ATOM   5911  CA  ILE A 387      49.521  18.104 -25.717  1.00  0.74           C  
ATOM   5912  C   ILE A 387      49.283  17.818 -24.251  1.00  0.74           C  
ATOM   5913  O   ILE A 387      50.138  17.215 -23.615  1.00  0.74           O  
ATOM   5914  CB  ILE A 387      49.990  19.531 -25.998  1.00  0.74           C  
ATOM   5915  CG1 ILE A 387      50.545  19.556 -27.428  1.00  0.74           C  
ATOM   5916  CG2 ILE A 387      51.025  19.986 -24.991  1.00  0.74           C  
ATOM   5917  CD1 ILE A 387      50.775  20.908 -27.984  1.00  0.74           C  
ATOM   5918  H   ILE A 387      47.877  18.542 -27.003  1.00  0.74           H  
ATOM   5919  HA  ILE A 387      50.328  17.454 -26.048  1.00  0.74           H  
ATOM   5920  HB  ILE A 387      49.130  20.206 -25.968  1.00  0.74           H  
ATOM   5921 1HG1 ILE A 387      51.489  19.024 -27.419  1.00  0.74           H  
ATOM   5922 2HG1 ILE A 387      49.853  19.027 -28.086  1.00  0.74           H  
ATOM   5923 1HG2 ILE A 387      51.332  20.989 -25.239  1.00  0.74           H  
ATOM   5924 2HG2 ILE A 387      50.588  19.969 -23.990  1.00  0.74           H  
ATOM   5925 3HG2 ILE A 387      51.875  19.338 -25.020  1.00  0.74           H  
ATOM   5926 1HD1 ILE A 387      51.174  20.835 -28.991  1.00  0.74           H  
ATOM   5927 2HD1 ILE A 387      49.830  21.402 -28.016  1.00  0.74           H  
ATOM   5928 3HD1 ILE A 387      51.466  21.456 -27.358  1.00  0.74           H  
ATOM   5929  N   ASP A 388      48.134  18.211 -23.699  1.00  0.72           N  
ATOM   5930  CA  ASP A 388      47.886  17.895 -22.296  1.00  0.72           C  
ATOM   5931  C   ASP A 388      47.863  16.384 -22.044  1.00  0.72           C  
ATOM   5932  O   ASP A 388      48.434  15.900 -21.059  1.00  0.72           O  
ATOM   5933  CB  ASP A 388      46.572  18.511 -21.813  1.00  0.72           C  
ATOM   5934  CG  ASP A 388      46.639  20.027 -21.600  1.00  0.72           C  
ATOM   5935  OD1 ASP A 388      47.721  20.565 -21.578  1.00  0.72           O  
ATOM   5936  OD2 ASP A 388      45.603  20.626 -21.419  1.00  0.72           O  
ATOM   5937  H   ASP A 388      47.447  18.724 -24.252  1.00  0.72           H  
ATOM   5938  HA  ASP A 388      48.692  18.321 -21.706  1.00  0.72           H  
ATOM   5939 1HB  ASP A 388      45.795  18.302 -22.555  1.00  0.72           H  
ATOM   5940 2HB  ASP A 388      46.268  18.034 -20.883  1.00  0.72           H  
ATOM   5941  N   ASP A 389      47.262  15.604 -22.954  1.00  0.71           N  
ATOM   5942  CA  ASP A 389      47.263  14.161 -22.732  1.00  0.71           C  
ATOM   5943  C   ASP A 389      48.689  13.631 -22.753  1.00  0.71           C  
ATOM   5944  O   ASP A 389      49.070  12.796 -21.924  1.00  0.71           O  
ATOM   5945  CB  ASP A 389      46.438  13.410 -23.794  1.00  0.71           C  
ATOM   5946  CG  ASP A 389      44.922  13.566 -23.652  1.00  0.71           C  
ATOM   5947  OD1 ASP A 389      44.502  14.061 -22.635  1.00  0.71           O  
ATOM   5948  OD2 ASP A 389      44.186  13.135 -24.546  1.00  0.71           O  
ATOM   5949  H   ASP A 389      46.793  16.012 -23.765  1.00  0.71           H  
ATOM   5950  HA  ASP A 389      46.834  13.961 -21.752  1.00  0.71           H  
ATOM   5951 1HB  ASP A 389      46.728  13.777 -24.785  1.00  0.71           H  
ATOM   5952 2HB  ASP A 389      46.686  12.352 -23.763  1.00  0.71           H  
ATOM   5953  N   ALA A 390      49.483  14.141 -23.687  1.00  0.70           N  
ATOM   5954  CA  ALA A 390      50.865  13.740 -23.831  1.00  0.70           C  
ATOM   5955  C   ALA A 390      51.723  14.157 -22.644  1.00  0.70           C  
ATOM   5956  O   ALA A 390      52.531  13.363 -22.166  1.00  0.70           O  
ATOM   5957  CB  ALA A 390      51.380  14.299 -25.120  1.00  0.70           C  
ATOM   5958  H   ALA A 390      49.103  14.820 -24.350  1.00  0.70           H  
ATOM   5959  HA  ALA A 390      50.897  12.662 -23.876  1.00  0.70           H  
ATOM   5960 1HB  ALA A 390      52.387  13.968 -25.300  1.00  0.70           H  
ATOM   5961 2HB  ALA A 390      50.745  13.949 -25.899  1.00  0.70           H  
ATOM   5962 3HB  ALA A 390      51.343  15.381 -25.079  1.00  0.70           H  
ATOM   5963  N   LEU A 391      51.510  15.363 -22.107  1.00  0.69           N  
ATOM   5964  CA  LEU A 391      52.282  15.811 -20.955  1.00  0.69           C  
ATOM   5965  C   LEU A 391      52.003  14.905 -19.779  1.00  0.69           C  
ATOM   5966  O   LEU A 391      52.918  14.530 -19.042  1.00  0.69           O  
ATOM   5967  CB  LEU A 391      51.905  17.244 -20.550  1.00  0.69           C  
ATOM   5968  CG  LEU A 391      52.323  18.420 -21.467  1.00  0.69           C  
ATOM   5969  CD1 LEU A 391      51.639  19.652 -20.973  1.00  0.69           C  
ATOM   5970  CD2 LEU A 391      53.807  18.649 -21.406  1.00  0.69           C  
ATOM   5971  H   LEU A 391      50.831  15.986 -22.529  1.00  0.69           H  
ATOM   5972  HA  LEU A 391      53.342  15.761 -21.193  1.00  0.69           H  
ATOM   5973 1HB  LEU A 391      50.816  17.284 -20.466  1.00  0.69           H  
ATOM   5974 2HB  LEU A 391      52.320  17.435 -19.566  1.00  0.69           H  
ATOM   5975  HG  LEU A 391      52.026  18.221 -22.487  1.00  0.69           H  
ATOM   5976 1HD1 LEU A 391      51.919  20.470 -21.588  1.00  0.69           H  
ATOM   5977 2HD1 LEU A 391      50.559  19.520 -21.015  1.00  0.69           H  
ATOM   5978 3HD1 LEU A 391      51.942  19.850 -19.945  1.00  0.69           H  
ATOM   5979 1HD2 LEU A 391      54.074  19.497 -22.038  1.00  0.69           H  
ATOM   5980 2HD2 LEU A 391      54.075  18.855 -20.386  1.00  0.69           H  
ATOM   5981 3HD2 LEU A 391      54.333  17.791 -21.732  1.00  0.69           H  
ATOM   5982  N   ASN A 392      50.739  14.506 -19.622  1.00  0.68           N  
ATOM   5983  CA  ASN A 392      50.377  13.631 -18.524  1.00  0.68           C  
ATOM   5984  C   ASN A 392      51.000  12.252 -18.706  1.00  0.68           C  
ATOM   5985  O   ASN A 392      51.549  11.684 -17.759  1.00  0.68           O  
ATOM   5986  CB  ASN A 392      48.866  13.521 -18.411  1.00  0.68           C  
ATOM   5987  CG  ASN A 392      48.231  14.773 -17.869  1.00  0.68           C  
ATOM   5988  OD1 ASN A 392      48.899  15.609 -17.253  1.00  0.68           O  
ATOM   5989  ND2 ASN A 392      46.950  14.920 -18.078  1.00  0.68           N  
ATOM   5990  H   ASN A 392      50.011  14.847 -20.255  1.00  0.68           H  
ATOM   5991  HA  ASN A 392      50.770  14.053 -17.602  1.00  0.68           H  
ATOM   5992 1HB  ASN A 392      48.443  13.318 -19.396  1.00  0.68           H  
ATOM   5993 2HB  ASN A 392      48.603  12.682 -17.763  1.00  0.68           H  
ATOM   5994 1HD2 ASN A 392      46.474  15.726 -17.730  1.00  0.68           H  
ATOM   5995 2HD2 ASN A 392      46.436  14.224 -18.575  1.00  0.68           H  
ATOM   5996  N   ALA A 393      50.946  11.713 -19.927  1.00  0.67           N  
ATOM   5997  CA  ALA A 393      51.513  10.394 -20.173  1.00  0.67           C  
ATOM   5998  C   ALA A 393      53.031  10.370 -19.963  1.00  0.67           C  
ATOM   5999  O   ALA A 393      53.565   9.452 -19.334  1.00  0.67           O  
ATOM   6000  CB  ALA A 393      51.179   9.949 -21.581  1.00  0.67           C  
ATOM   6001  H   ALA A 393      50.475  12.210 -20.685  1.00  0.67           H  
ATOM   6002  HA  ALA A 393      51.060   9.704 -19.465  1.00  0.67           H  
ATOM   6003 1HB  ALA A 393      51.562   8.954 -21.756  1.00  0.67           H  
ATOM   6004 2HB  ALA A 393      50.097   9.949 -21.710  1.00  0.67           H  
ATOM   6005 3HB  ALA A 393      51.628  10.644 -22.294  1.00  0.67           H  
ATOM   6006  N   VAL A 394      53.729  11.404 -20.424  1.00  0.67           N  
ATOM   6007  CA  VAL A 394      55.173  11.427 -20.256  1.00  0.67           C  
ATOM   6008  C   VAL A 394      55.483  11.590 -18.777  1.00  0.67           C  
ATOM   6009  O   VAL A 394      56.353  10.899 -18.245  1.00  0.67           O  
ATOM   6010  CB  VAL A 394      55.813  12.534 -21.088  1.00  0.67           C  
ATOM   6011  CG1 VAL A 394      57.291  12.636 -20.790  1.00  0.67           C  
ATOM   6012  CG2 VAL A 394      55.632  12.238 -22.535  1.00  0.67           C  
ATOM   6013  H   VAL A 394      53.261  12.159 -20.928  1.00  0.67           H  
ATOM   6014  HA  VAL A 394      55.579  10.474 -20.596  1.00  0.67           H  
ATOM   6015  HB  VAL A 394      55.338  13.483 -20.833  1.00  0.67           H  
ATOM   6016 1HG1 VAL A 394      57.729  13.434 -21.375  1.00  0.67           H  
ATOM   6017 2HG1 VAL A 394      57.432  12.830 -19.752  1.00  0.67           H  
ATOM   6018 3HG1 VAL A 394      57.763  11.712 -21.045  1.00  0.67           H  
ATOM   6019 1HG2 VAL A 394      56.082  13.039 -23.107  1.00  0.67           H  
ATOM   6020 2HG2 VAL A 394      56.116  11.289 -22.784  1.00  0.67           H  
ATOM   6021 3HG2 VAL A 394      54.576  12.170 -22.769  1.00  0.67           H  
ATOM   6022  N   LYS A 395      54.758  12.491 -18.096  1.00  0.68           N  
ATOM   6023  CA  LYS A 395      54.941  12.679 -16.665  1.00  0.68           C  
ATOM   6024  C   LYS A 395      54.813  11.360 -15.938  1.00  0.68           C  
ATOM   6025  O   LYS A 395      55.647  11.032 -15.094  1.00  0.68           O  
ATOM   6026  CB  LYS A 395      53.893  13.647 -16.106  1.00  0.68           C  
ATOM   6027  CG  LYS A 395      53.943  13.883 -14.579  1.00  0.68           C  
ATOM   6028  CD  LYS A 395      52.887  13.048 -13.777  1.00  0.68           C  
ATOM   6029  CE  LYS A 395      51.442  13.529 -14.037  1.00  0.68           C  
ATOM   6030  NZ  LYS A 395      50.407  12.763 -13.226  1.00  0.68           N  
ATOM   6031  H   LYS A 395      54.056  13.059 -18.568  1.00  0.68           H  
ATOM   6032  HA  LYS A 395      55.939  13.077 -16.487  1.00  0.68           H  
ATOM   6033 1HB  LYS A 395      54.011  14.606 -16.594  1.00  0.68           H  
ATOM   6034 2HB  LYS A 395      52.901  13.286 -16.349  1.00  0.68           H  
ATOM   6035 1HG  LYS A 395      54.930  13.603 -14.220  1.00  0.68           H  
ATOM   6036 2HG  LYS A 395      53.784  14.935 -14.371  1.00  0.68           H  
ATOM   6037 1HD  LYS A 395      52.964  11.997 -14.038  1.00  0.68           H  
ATOM   6038 2HD  LYS A 395      53.097  13.151 -12.712  1.00  0.68           H  
ATOM   6039 1HE  LYS A 395      51.370  14.582 -13.787  1.00  0.68           H  
ATOM   6040 2HE  LYS A 395      51.218  13.399 -15.100  1.00  0.68           H  
ATOM   6041 1HZ  LYS A 395      49.480  13.124 -13.448  1.00  0.68           H  
ATOM   6042 2HZ  LYS A 395      50.443  11.773 -13.450  1.00  0.68           H  
ATOM   6043 3HZ  LYS A 395      50.578  12.880 -12.239  1.00  0.68           H  
ATOM   6044  N   ALA A 396      53.766  10.597 -16.270  1.00  0.70           N  
ATOM   6045  CA  ALA A 396      53.520   9.319 -15.633  1.00  0.70           C  
ATOM   6046  C   ALA A 396      54.666   8.348 -15.872  1.00  0.70           C  
ATOM   6047  O   ALA A 396      55.132   7.686 -14.940  1.00  0.70           O  
ATOM   6048  CB  ALA A 396      52.225   8.740 -16.170  1.00  0.70           C  
ATOM   6049  H   ALA A 396      53.105  10.928 -16.972  1.00  0.70           H  
ATOM   6050  HA  ALA A 396      53.431   9.482 -14.561  1.00  0.70           H  
ATOM   6051 1HB  ALA A 396      52.031   7.807 -15.684  1.00  0.70           H  
ATOM   6052 2HB  ALA A 396      51.407   9.434 -15.978  1.00  0.70           H  
ATOM   6053 3HB  ALA A 396      52.317   8.584 -17.239  1.00  0.70           H  
ATOM   6054  N   ALA A 397      55.177   8.308 -17.105  1.00  0.72           N  
ATOM   6055  CA  ALA A 397      56.283   7.419 -17.428  1.00  0.72           C  
ATOM   6056  C   ALA A 397      57.512   7.763 -16.589  1.00  0.72           C  
ATOM   6057  O   ALA A 397      58.200   6.872 -16.094  1.00  0.72           O  
ATOM   6058  CB  ALA A 397      56.603   7.516 -18.903  1.00  0.72           C  
ATOM   6059  H   ALA A 397      54.761   8.880 -17.843  1.00  0.72           H  
ATOM   6060  HA  ALA A 397      55.985   6.398 -17.190  1.00  0.72           H  
ATOM   6061 1HB  ALA A 397      57.420   6.840 -19.146  1.00  0.72           H  
ATOM   6062 2HB  ALA A 397      55.727   7.252 -19.481  1.00  0.72           H  
ATOM   6063 3HB  ALA A 397      56.887   8.535 -19.129  1.00  0.72           H  
ATOM   6064  N   ILE A 398      57.755   9.057 -16.387  1.00  0.74           N  
ATOM   6065  CA  ILE A 398      58.881   9.537 -15.592  1.00  0.74           C  
ATOM   6066  C   ILE A 398      58.705   9.273 -14.103  1.00  0.74           C  
ATOM   6067  O   ILE A 398      59.621   8.791 -13.436  1.00  0.74           O  
ATOM   6068  CB  ILE A 398      59.069  11.037 -15.826  1.00  0.74           C  
ATOM   6069  CG1 ILE A 398      59.505  11.250 -17.247  1.00  0.74           C  
ATOM   6070  CG2 ILE A 398      60.054  11.655 -14.824  1.00  0.74           C  
ATOM   6071  CD1 ILE A 398      59.411  12.630 -17.621  1.00  0.74           C  
ATOM   6072  H   ILE A 398      57.142   9.740 -16.837  1.00  0.74           H  
ATOM   6073  HA  ILE A 398      59.778   9.019 -15.927  1.00  0.74           H  
ATOM   6074  HB  ILE A 398      58.103  11.531 -15.717  1.00  0.74           H  
ATOM   6075 1HG1 ILE A 398      60.529  10.918 -17.371  1.00  0.74           H  
ATOM   6076 2HG1 ILE A 398      58.868  10.667 -17.912  1.00  0.74           H  
ATOM   6077 1HG2 ILE A 398      60.146  12.720 -15.020  1.00  0.74           H  
ATOM   6078 2HG2 ILE A 398      59.682  11.505 -13.813  1.00  0.74           H  
ATOM   6079 3HG2 ILE A 398      61.020  11.185 -14.926  1.00  0.74           H  
ATOM   6080 1HD1 ILE A 398      59.711  12.764 -18.658  1.00  0.74           H  
ATOM   6081 2HD1 ILE A 398      58.380  12.914 -17.496  1.00  0.74           H  
ATOM   6082 3HD1 ILE A 398      60.040  13.230 -16.973  1.00  0.74           H  
ATOM   6083  N   LYS A 399      57.523   9.597 -13.582  1.00  0.76           N  
ATOM   6084  CA  LYS A 399      57.208   9.427 -12.173  1.00  0.76           C  
ATOM   6085  C   LYS A 399      57.334   8.000 -11.692  1.00  0.76           C  
ATOM   6086  O   LYS A 399      57.984   7.732 -10.677  1.00  0.76           O  
ATOM   6087  CB  LYS A 399      55.773   9.885 -11.890  1.00  0.76           C  
ATOM   6088  CG  LYS A 399      55.316   9.677 -10.434  1.00  0.76           C  
ATOM   6089  CD  LYS A 399      53.913  10.251 -10.189  1.00  0.76           C  
ATOM   6090  CE  LYS A 399      52.785   9.331 -10.735  1.00  0.76           C  
ATOM   6091  NZ  LYS A 399      52.526   8.111  -9.876  1.00  0.76           N  
ATOM   6092  H   LYS A 399      56.813   9.990 -14.191  1.00  0.76           H  
ATOM   6093  HA  LYS A 399      57.899  10.035 -11.599  1.00  0.76           H  
ATOM   6094 1HB  LYS A 399      55.672  10.941 -12.141  1.00  0.76           H  
ATOM   6095 2HB  LYS A 399      55.089   9.329 -12.534  1.00  0.76           H  
ATOM   6096 1HG  LYS A 399      55.296   8.604 -10.217  1.00  0.76           H  
ATOM   6097 2HG  LYS A 399      56.030  10.155  -9.761  1.00  0.76           H  
ATOM   6098 1HD  LYS A 399      53.766  10.386  -9.118  1.00  0.76           H  
ATOM   6099 2HD  LYS A 399      53.836  11.222 -10.674  1.00  0.76           H  
ATOM   6100 1HE  LYS A 399      51.865   9.913 -10.793  1.00  0.76           H  
ATOM   6101 2HE  LYS A 399      53.055   8.995 -11.741  1.00  0.76           H  
ATOM   6102 1HZ  LYS A 399      51.784   7.573 -10.301  1.00  0.76           H  
ATOM   6103 2HZ  LYS A 399      53.358   7.500  -9.820  1.00  0.76           H  
ATOM   6104 3HZ  LYS A 399      52.257   8.385  -8.955  1.00  0.76           H  
ATOM   6105  N   ASP A 400      56.710   7.081 -12.426  1.00  0.75           N  
ATOM   6106  CA  ASP A 400      56.682   5.695 -12.010  1.00  0.75           C  
ATOM   6107  C   ASP A 400      57.835   4.894 -12.598  1.00  0.75           C  
ATOM   6108  O   ASP A 400      58.256   3.891 -12.020  1.00  0.75           O  
ATOM   6109  CB  ASP A 400      55.316   5.091 -12.323  1.00  0.75           C  
ATOM   6110  CG  ASP A 400      54.215   5.872 -11.519  1.00  0.75           C  
ATOM   6111  OD1 ASP A 400      54.341   6.044 -10.317  1.00  0.75           O  
ATOM   6112  OD2 ASP A 400      53.253   6.287 -12.108  1.00  0.75           O  
ATOM   6113  H   ASP A 400      56.214   7.359 -13.275  1.00  0.75           H  
ATOM   6114  HA  ASP A 400      56.793   5.670 -10.927  1.00  0.75           H  
ATOM   6115 1HB  ASP A 400      55.109   5.180 -13.393  1.00  0.75           H  
ATOM   6116 2HB  ASP A 400      55.297   4.037 -12.055  1.00  0.75           H  
ATOM   6117  N   GLY A 401      58.335   5.313 -13.760  1.00  0.74           N  
ATOM   6118  CA  GLY A 401      59.442   4.627 -14.395  1.00  0.74           C  
ATOM   6119  C   GLY A 401      59.062   3.394 -15.195  1.00  0.74           C  
ATOM   6120  O   GLY A 401      59.934   2.587 -15.480  1.00  0.74           O  
ATOM   6121  H   GLY A 401      57.979   6.136 -14.240  1.00  0.74           H  
ATOM   6122 1HA  GLY A 401      59.957   5.332 -15.052  1.00  0.74           H  
ATOM   6123 2HA  GLY A 401      60.164   4.347 -13.630  1.00  0.74           H  
ATOM   6124  N   LYS A 402      57.777   3.185 -15.496  1.00  0.72           N  
ATOM   6125  CA  LYS A 402      57.392   1.995 -16.264  1.00  0.72           C  
ATOM   6126  C   LYS A 402      56.306   2.221 -17.316  1.00  0.72           C  
ATOM   6127  O   LYS A 402      55.302   2.897 -17.060  1.00  0.72           O  
ATOM   6128  CB  LYS A 402      56.982   0.873 -15.329  1.00  0.72           C  
ATOM   6129  CG  LYS A 402      58.124   0.318 -14.488  1.00  0.72           C  
ATOM   6130  CD  LYS A 402      57.754  -0.893 -13.692  1.00  0.72           C  
ATOM   6131  CE  LYS A 402      58.970  -1.384 -12.917  1.00  0.72           C  
ATOM   6132  NZ  LYS A 402      58.675  -2.593 -12.130  1.00  0.72           N  
ATOM   6133  H   LYS A 402      57.091   3.868 -15.219  1.00  0.72           H  
ATOM   6134  HA  LYS A 402      58.276   1.659 -16.801  1.00  0.72           H  
ATOM   6135 1HB  LYS A 402      56.199   1.221 -14.659  1.00  0.72           H  
ATOM   6136 2HB  LYS A 402      56.591   0.089 -15.900  1.00  0.72           H  
ATOM   6137 1HG  LYS A 402      58.937   0.047 -15.138  1.00  0.72           H  
ATOM   6138 2HG  LYS A 402      58.473   1.072 -13.787  1.00  0.72           H  
ATOM   6139 1HD  LYS A 402      56.948  -0.660 -12.990  1.00  0.72           H  
ATOM   6140 2HD  LYS A 402      57.415  -1.688 -14.357  1.00  0.72           H  
ATOM   6141 1HE  LYS A 402      59.769  -1.608 -13.622  1.00  0.72           H  
ATOM   6142 2HE  LYS A 402      59.304  -0.597 -12.243  1.00  0.72           H  
ATOM   6143 1HZ  LYS A 402      59.487  -2.896 -11.631  1.00  0.72           H  
ATOM   6144 2HZ  LYS A 402      57.920  -2.400 -11.459  1.00  0.72           H  
ATOM   6145 3HZ  LYS A 402      58.357  -3.333 -12.741  1.00  0.72           H  
ATOM   6146  N   VAL A 403      56.497   1.606 -18.488  1.00  0.69           N  
ATOM   6147  CA  VAL A 403      55.580   1.717 -19.629  1.00  0.69           C  
ATOM   6148  C   VAL A 403      55.150   0.349 -20.203  1.00  0.69           C  
ATOM   6149  O   VAL A 403      55.949  -0.579 -20.275  1.00  0.69           O  
ATOM   6150  CB  VAL A 403      56.226   2.618 -20.721  1.00  0.69           C  
ATOM   6151  CG1 VAL A 403      55.332   2.733 -21.869  1.00  0.69           C  
ATOM   6152  CG2 VAL A 403      56.509   4.045 -20.167  1.00  0.69           C  
ATOM   6153  H   VAL A 403      57.358   1.067 -18.607  1.00  0.69           H  
ATOM   6154  HA  VAL A 403      54.681   2.196 -19.293  1.00  0.69           H  
ATOM   6155  HB  VAL A 403      57.159   2.158 -21.052  1.00  0.69           H  
ATOM   6156 1HG1 VAL A 403      55.781   3.355 -22.578  1.00  0.69           H  
ATOM   6157 2HG1 VAL A 403      55.134   1.756 -22.300  1.00  0.69           H  
ATOM   6158 3HG1 VAL A 403      54.428   3.179 -21.560  1.00  0.69           H  
ATOM   6159 1HG2 VAL A 403      56.971   4.637 -20.950  1.00  0.69           H  
ATOM   6160 2HG2 VAL A 403      55.620   4.530 -19.864  1.00  0.69           H  
ATOM   6161 3HG2 VAL A 403      57.177   3.992 -19.317  1.00  0.69           H  
ATOM   6162  N   VAL A 404      53.874   0.198 -20.566  1.00  0.68           N  
ATOM   6163  CA  VAL A 404      53.386  -1.075 -21.106  1.00  0.68           C  
ATOM   6164  C   VAL A 404      53.006  -0.908 -22.584  1.00  0.68           C  
ATOM   6165  O   VAL A 404      52.729   0.207 -23.029  1.00  0.68           O  
ATOM   6166  CB  VAL A 404      52.119  -1.566 -20.346  1.00  0.68           C  
ATOM   6167  CG1 VAL A 404      52.401  -1.828 -18.903  1.00  0.68           C  
ATOM   6168  CG2 VAL A 404      51.045  -0.559 -20.433  1.00  0.68           C  
ATOM   6169  H   VAL A 404      53.231   0.988 -20.506  1.00  0.68           H  
ATOM   6170  HA  VAL A 404      54.171  -1.813 -20.983  1.00  0.68           H  
ATOM   6171  HB  VAL A 404      51.773  -2.490 -20.789  1.00  0.68           H  
ATOM   6172 1HG1 VAL A 404      51.496  -2.172 -18.405  1.00  0.68           H  
ATOM   6173 2HG1 VAL A 404      53.144  -2.582 -18.822  1.00  0.68           H  
ATOM   6174 3HG1 VAL A 404      52.745  -0.921 -18.438  1.00  0.68           H  
ATOM   6175 1HG2 VAL A 404      50.180  -0.944 -19.909  1.00  0.68           H  
ATOM   6176 2HG2 VAL A 404      51.368   0.351 -19.963  1.00  0.68           H  
ATOM   6177 3HG2 VAL A 404      50.794  -0.369 -21.479  1.00  0.68           H  
ATOM   6178  N   PRO A 405      53.040  -1.970 -23.404  1.00  0.67           N  
ATOM   6179  CA  PRO A 405      52.620  -1.932 -24.792  1.00  0.67           C  
ATOM   6180  C   PRO A 405      51.199  -1.392 -24.840  1.00  0.67           C  
ATOM   6181  O   PRO A 405      50.362  -1.807 -24.033  1.00  0.67           O  
ATOM   6182  CB  PRO A 405      52.674  -3.412 -25.177  1.00  0.67           C  
ATOM   6183  CG  PRO A 405      53.726  -4.006 -24.272  1.00  0.67           C  
ATOM   6184  CD  PRO A 405      53.581  -3.280 -22.960  1.00  0.67           C  
ATOM   6185  HA  PRO A 405      53.308  -1.317 -25.389  1.00  0.67           H  
ATOM   6186 1HB  PRO A 405      51.692  -3.873 -25.034  1.00  0.67           H  
ATOM   6187 2HB  PRO A 405      52.928  -3.517 -26.241  1.00  0.67           H  
ATOM   6188 1HG  PRO A 405      53.523  -5.080 -24.153  1.00  0.67           H  
ATOM   6189 2HG  PRO A 405      54.717  -3.934 -24.710  1.00  0.67           H  
ATOM   6190 1HD  PRO A 405      52.891  -3.811 -22.292  1.00  0.67           H  
ATOM   6191 2HD  PRO A 405      54.591  -3.189 -22.535  1.00  0.67           H  
ATOM   6192  N   GLY A 406      50.920  -0.503 -25.792  1.00  0.66           N  
ATOM   6193  CA  GLY A 406      49.610   0.122 -25.913  1.00  0.66           C  
ATOM   6194  C   GLY A 406      48.719  -0.589 -26.917  1.00  0.66           C  
ATOM   6195  O   GLY A 406      48.752  -1.819 -27.044  1.00  0.66           O  
ATOM   6196  H   GLY A 406      51.636  -0.193 -26.449  1.00  0.66           H  
ATOM   6197 1HA  GLY A 406      49.124   0.145 -24.936  1.00  0.66           H  
ATOM   6198 2HA  GLY A 406      49.742   1.162 -26.214  1.00  0.66           H  
ATOM   6199  N   GLY A 407      47.816   0.163 -27.548  1.00  0.66           N  
ATOM   6200  CA  GLY A 407      46.887  -0.386 -28.547  1.00  0.66           C  
ATOM   6201  C   GLY A 407      45.697  -1.113 -27.924  1.00  0.66           C  
ATOM   6202  O   GLY A 407      44.542  -0.821 -28.200  1.00  0.66           O  
ATOM   6203  H   GLY A 407      47.805   1.159 -27.355  1.00  0.66           H  
ATOM   6204 1HA  GLY A 407      46.524   0.425 -29.180  1.00  0.66           H  
ATOM   6205 2HA  GLY A 407      47.427  -1.069 -29.200  1.00  0.66           H  
ATOM   6206  N   GLY A 408      46.002  -2.004 -27.010  1.00  0.66           N  
ATOM   6207  CA  GLY A 408      45.044  -2.845 -26.342  1.00  0.66           C  
ATOM   6208  C   GLY A 408      45.769  -4.142 -26.085  1.00  0.66           C  
ATOM   6209  O   GLY A 408      45.202  -5.108 -25.576  1.00  0.66           O  
ATOM   6210  H   GLY A 408      46.986  -2.169 -26.834  1.00  0.66           H  
ATOM   6211 1HA  GLY A 408      44.711  -2.386 -25.415  1.00  0.66           H  
ATOM   6212 2HA  GLY A 408      44.173  -3.005 -26.972  1.00  0.66           H  
ATOM   6213  N   ALA A 409      47.056  -4.168 -26.463  1.00  0.65           N  
ATOM   6214  CA  ALA A 409      47.857  -5.366 -26.235  1.00  0.65           C  
ATOM   6215  C   ALA A 409      47.901  -5.671 -24.756  1.00  0.65           C  
ATOM   6216  O   ALA A 409      47.712  -6.813 -24.341  1.00  0.65           O  
ATOM   6217  CB  ALA A 409      49.277  -5.176 -26.731  1.00  0.65           C  
ATOM   6218  H   ALA A 409      47.488  -3.335 -26.865  1.00  0.65           H  
ATOM   6219  HA  ALA A 409      47.392  -6.204 -26.758  1.00  0.65           H  
ATOM   6220 1HB  ALA A 409      49.853  -6.086 -26.550  1.00  0.65           H  
ATOM   6221 2HB  ALA A 409      49.288  -4.957 -27.766  1.00  0.65           H  
ATOM   6222 3HB  ALA A 409      49.730  -4.347 -26.201  1.00  0.65           H  
ATOM   6223  N   ALA A 410      48.080  -4.636 -23.938  1.00  0.64           N  
ATOM   6224  CA  ALA A 410      48.107  -4.857 -22.509  1.00  0.64           C  
ATOM   6225  C   ALA A 410      46.759  -5.390 -22.040  1.00  0.64           C  
ATOM   6226  O   ALA A 410      46.702  -6.335 -21.258  1.00  0.64           O  
ATOM   6227  CB  ALA A 410      48.460  -3.571 -21.795  1.00  0.64           C  
ATOM   6228  H   ALA A 410      48.226  -3.704 -24.308  1.00  0.64           H  
ATOM   6229  HA  ALA A 410      48.866  -5.608 -22.291  1.00  0.64           H  
ATOM   6230 1HB  ALA A 410      48.496  -3.746 -20.730  1.00  0.64           H  
ATOM   6231 2HB  ALA A 410      49.433  -3.217 -22.137  1.00  0.64           H  
ATOM   6232 3HB  ALA A 410      47.701  -2.815 -22.015  1.00  0.64           H  
ATOM   6233  N   GLU A 411      45.663  -4.813 -22.546  1.00  0.63           N  
ATOM   6234  CA  GLU A 411      44.328  -5.261 -22.148  1.00  0.63           C  
ATOM   6235  C   GLU A 411      44.053  -6.720 -22.493  1.00  0.63           C  
ATOM   6236  O   GLU A 411      43.404  -7.424 -21.716  1.00  0.63           O  
ATOM   6237  CB  GLU A 411      43.246  -4.363 -22.747  1.00  0.63           C  
ATOM   6238  CG  GLU A 411      43.088  -2.972 -22.092  1.00  0.63           C  
ATOM   6239  CD  GLU A 411      44.056  -1.905 -22.532  1.00  0.63           C  
ATOM   6240  OE1 GLU A 411      45.065  -2.211 -23.108  1.00  0.63           O  
ATOM   6241  OE2 GLU A 411      43.769  -0.753 -22.289  1.00  0.63           O  
ATOM   6242  H   GLU A 411      45.762  -4.065 -23.213  1.00  0.63           H  
ATOM   6243  HA  GLU A 411      44.257  -5.166 -21.063  1.00  0.63           H  
ATOM   6244 1HB  GLU A 411      43.449  -4.210 -23.804  1.00  0.63           H  
ATOM   6245 2HB  GLU A 411      42.279  -4.869 -22.679  1.00  0.63           H  
ATOM   6246 1HG  GLU A 411      42.078  -2.620 -22.288  1.00  0.63           H  
ATOM   6247 2HG  GLU A 411      43.182  -3.100 -21.015  1.00  0.63           H  
ATOM   6248  N   VAL A 412      44.573  -7.192 -23.629  1.00  0.61           N  
ATOM   6249  CA  VAL A 412      44.374  -8.584 -24.005  1.00  0.61           C  
ATOM   6250  C   VAL A 412      45.252  -9.460 -23.136  1.00  0.61           C  
ATOM   6251  O   VAL A 412      44.813 -10.512 -22.668  1.00  0.61           O  
ATOM   6252  CB  VAL A 412      44.643  -8.855 -25.498  1.00  0.61           C  
ATOM   6253  CG1 VAL A 412      44.562 -10.375 -25.783  1.00  0.61           C  
ATOM   6254  CG2 VAL A 412      43.632  -8.143 -26.314  1.00  0.61           C  
ATOM   6255  H   VAL A 412      45.077  -6.553 -24.247  1.00  0.61           H  
ATOM   6256  HA  VAL A 412      43.332  -8.842 -23.816  1.00  0.61           H  
ATOM   6257  HB  VAL A 412      45.640  -8.507 -25.759  1.00  0.61           H  
ATOM   6258 1HG1 VAL A 412      44.757 -10.560 -26.841  1.00  0.61           H  
ATOM   6259 2HG1 VAL A 412      45.308 -10.898 -25.182  1.00  0.61           H  
ATOM   6260 3HG1 VAL A 412      43.568 -10.739 -25.526  1.00  0.61           H  
ATOM   6261 1HG2 VAL A 412      43.816  -8.342 -27.347  1.00  0.61           H  
ATOM   6262 2HG2 VAL A 412      42.632  -8.487 -26.048  1.00  0.61           H  
ATOM   6263 3HG2 VAL A 412      43.726  -7.089 -26.118  1.00  0.61           H  
ATOM   6264  N   ALA A 413      46.506  -9.045 -22.910  1.00  0.61           N  
ATOM   6265  CA  ALA A 413      47.387  -9.843 -22.070  1.00  0.61           C  
ATOM   6266  C   ALA A 413      46.771  -9.992 -20.687  1.00  0.61           C  
ATOM   6267  O   ALA A 413      46.744 -11.088 -20.117  1.00  0.61           O  
ATOM   6268  CB  ALA A 413      48.756  -9.186 -21.964  1.00  0.61           C  
ATOM   6269  H   ALA A 413      46.851  -8.177 -23.320  1.00  0.61           H  
ATOM   6270  HA  ALA A 413      47.488 -10.831 -22.517  1.00  0.61           H  
ATOM   6271 1HB  ALA A 413      49.407  -9.795 -21.342  1.00  0.61           H  
ATOM   6272 2HB  ALA A 413      49.191  -9.087 -22.962  1.00  0.61           H  
ATOM   6273 3HB  ALA A 413      48.649  -8.198 -21.519  1.00  0.61           H  
ATOM   6274  N   VAL A 414      46.196  -8.902 -20.181  1.00  0.60           N  
ATOM   6275  CA  VAL A 414      45.547  -8.928 -18.893  1.00  0.60           C  
ATOM   6276  C   VAL A 414      44.315  -9.803 -18.919  1.00  0.60           C  
ATOM   6277  O   VAL A 414      44.144 -10.648 -18.043  1.00  0.60           O  
ATOM   6278  CB  VAL A 414      45.163  -7.522 -18.434  1.00  0.60           C  
ATOM   6279  CG1 VAL A 414      44.341  -7.652 -17.234  1.00  0.60           C  
ATOM   6280  CG2 VAL A 414      46.414  -6.685 -18.067  1.00  0.60           C  
ATOM   6281  H   VAL A 414      46.244  -8.024 -20.691  1.00  0.60           H  
ATOM   6282  HA  VAL A 414      46.225  -9.344 -18.165  1.00  0.60           H  
ATOM   6283  HB  VAL A 414      44.589  -7.030 -19.222  1.00  0.60           H  
ATOM   6284 1HG1 VAL A 414      44.051  -6.666 -16.909  1.00  0.60           H  
ATOM   6285 2HG1 VAL A 414      43.465  -8.244 -17.453  1.00  0.60           H  
ATOM   6286 3HG1 VAL A 414      44.923  -8.147 -16.481  1.00  0.60           H  
ATOM   6287 1HG2 VAL A 414      46.094  -5.701 -17.732  1.00  0.60           H  
ATOM   6288 2HG2 VAL A 414      46.958  -7.170 -17.270  1.00  0.60           H  
ATOM   6289 3HG2 VAL A 414      47.064  -6.578 -18.919  1.00  0.60           H  
ATOM   6290  N   ALA A 415      43.468  -9.645 -19.934  1.00  0.60           N  
ATOM   6291  CA  ALA A 415      42.263 -10.444 -19.998  1.00  0.60           C  
ATOM   6292  C   ALA A 415      42.583 -11.929 -20.029  1.00  0.60           C  
ATOM   6293  O   ALA A 415      41.953 -12.713 -19.317  1.00  0.60           O  
ATOM   6294  CB  ALA A 415      41.479 -10.073 -21.234  1.00  0.60           C  
ATOM   6295  H   ALA A 415      43.635  -8.940 -20.649  1.00  0.60           H  
ATOM   6296  HA  ALA A 415      41.669 -10.238 -19.110  1.00  0.60           H  
ATOM   6297 1HB  ALA A 415      40.557 -10.656 -21.276  1.00  0.60           H  
ATOM   6298 2HB  ALA A 415      41.235  -9.011 -21.204  1.00  0.60           H  
ATOM   6299 3HB  ALA A 415      42.076 -10.280 -22.119  1.00  0.60           H  
ATOM   6300  N   ARG A 416      43.602 -12.324 -20.798  1.00  0.60           N  
ATOM   6301  CA  ARG A 416      43.957 -13.734 -20.863  1.00  0.60           C  
ATOM   6302  C   ARG A 416      44.403 -14.259 -19.513  1.00  0.60           C  
ATOM   6303  O   ARG A 416      43.976 -15.339 -19.088  1.00  0.60           O  
ATOM   6304  CB  ARG A 416      45.065 -13.974 -21.874  1.00  0.60           C  
ATOM   6305  CG  ARG A 416      44.669 -13.894 -23.330  1.00  0.60           C  
ATOM   6306  CD  ARG A 416      45.848 -14.132 -24.187  1.00  0.60           C  
ATOM   6307  NE  ARG A 416      46.473 -15.446 -23.940  1.00  0.60           N  
ATOM   6308  CZ  ARG A 416      47.620 -15.641 -23.251  1.00  0.60           C  
ATOM   6309  NH1 ARG A 416      48.279 -14.631 -22.721  1.00  0.60           N  
ATOM   6310  NH2 ARG A 416      48.062 -16.865 -23.113  1.00  0.60           N  
ATOM   6311  H   ARG A 416      44.110 -11.645 -21.365  1.00  0.60           H  
ATOM   6312  HA  ARG A 416      43.077 -14.291 -21.180  1.00  0.60           H  
ATOM   6313 1HB  ARG A 416      45.849 -13.227 -21.719  1.00  0.60           H  
ATOM   6314 2HB  ARG A 416      45.510 -14.954 -21.701  1.00  0.60           H  
ATOM   6315 1HG  ARG A 416      43.916 -14.649 -23.555  1.00  0.60           H  
ATOM   6316 2HG  ARG A 416      44.273 -12.901 -23.550  1.00  0.60           H  
ATOM   6317 1HD  ARG A 416      45.549 -14.093 -25.229  1.00  0.60           H  
ATOM   6318 2HD  ARG A 416      46.588 -13.355 -23.995  1.00  0.60           H  
ATOM   6319  HE  ARG A 416      46.033 -16.300 -24.317  1.00  0.60           H  
ATOM   6320 1HH1 ARG A 416      47.924 -13.689 -22.819  1.00  0.60           H  
ATOM   6321 2HH1 ARG A 416      49.129 -14.801 -22.206  1.00  0.60           H  
ATOM   6322 1HH2 ARG A 416      47.510 -17.624 -23.529  1.00  0.60           H  
ATOM   6323 2HH2 ARG A 416      48.908 -17.058 -22.607  1.00  0.60           H  
ATOM   6324  N   LYS A 417      45.222 -13.481 -18.809  1.00  0.60           N  
ATOM   6325  CA  LYS A 417      45.704 -13.928 -17.518  1.00  0.60           C  
ATOM   6326  C   LYS A 417      44.570 -13.956 -16.501  1.00  0.60           C  
ATOM   6327  O   LYS A 417      44.531 -14.828 -15.627  1.00  0.60           O  
ATOM   6328  CB  LYS A 417      46.842 -13.047 -17.055  1.00  0.60           C  
ATOM   6329  CG  LYS A 417      48.118 -13.140 -17.904  1.00  0.60           C  
ATOM   6330  CD  LYS A 417      48.709 -14.534 -17.892  1.00  0.60           C  
ATOM   6331  CE  LYS A 417      49.356 -14.872 -16.561  1.00  0.60           C  
ATOM   6332  NZ  LYS A 417      49.999 -16.223 -16.605  1.00  0.60           N  
ATOM   6333  H   LYS A 417      45.548 -12.588 -19.190  1.00  0.60           H  
ATOM   6334  HA  LYS A 417      46.083 -14.946 -17.624  1.00  0.60           H  
ATOM   6335 1HB  LYS A 417      46.499 -12.013 -17.119  1.00  0.60           H  
ATOM   6336 2HB  LYS A 417      47.086 -13.265 -16.019  1.00  0.60           H  
ATOM   6337 1HG  LYS A 417      47.884 -12.882 -18.930  1.00  0.60           H  
ATOM   6338 2HG  LYS A 417      48.856 -12.433 -17.531  1.00  0.60           H  
ATOM   6339 1HD  LYS A 417      47.922 -15.268 -18.093  1.00  0.60           H  
ATOM   6340 2HD  LYS A 417      49.459 -14.616 -18.676  1.00  0.60           H  
ATOM   6341 1HE  LYS A 417      50.112 -14.122 -16.319  1.00  0.60           H  
ATOM   6342 2HE  LYS A 417      48.594 -14.871 -15.781  1.00  0.60           H  
ATOM   6343 1HZ  LYS A 417      50.411 -16.435 -15.714  1.00  0.60           H  
ATOM   6344 2HZ  LYS A 417      49.267 -16.927 -16.827  1.00  0.60           H  
ATOM   6345 3HZ  LYS A 417      50.706 -16.241 -17.318  1.00  0.60           H  
ATOM   6346  N   LEU A 418      43.626 -13.021 -16.608  1.00  0.60           N  
ATOM   6347  CA  LEU A 418      42.507 -13.049 -15.689  1.00  0.60           C  
ATOM   6348  C   LEU A 418      41.681 -14.296 -15.896  1.00  0.60           C  
ATOM   6349  O   LEU A 418      41.201 -14.873 -14.928  1.00  0.60           O  
ATOM   6350  CB  LEU A 418      41.607 -11.842 -15.833  1.00  0.60           C  
ATOM   6351  CG  LEU A 418      42.161 -10.562 -15.379  1.00  0.60           C  
ATOM   6352  CD1 LEU A 418      41.174  -9.509 -15.686  1.00  0.60           C  
ATOM   6353  CD2 LEU A 418      42.450 -10.648 -13.942  1.00  0.60           C  
ATOM   6354  H   LEU A 418      43.693 -12.288 -17.314  1.00  0.60           H  
ATOM   6355  HA  LEU A 418      42.899 -13.056 -14.675  1.00  0.60           H  
ATOM   6356 1HB  LEU A 418      41.378 -11.729 -16.889  1.00  0.60           H  
ATOM   6357 2HB  LEU A 418      40.678 -12.024 -15.294  1.00  0.60           H  
ATOM   6358  HG  LEU A 418      43.075 -10.342 -15.908  1.00  0.60           H  
ATOM   6359 1HD1 LEU A 418      41.549  -8.546 -15.368  1.00  0.60           H  
ATOM   6360 2HD1 LEU A 418      40.998  -9.508 -16.744  1.00  0.60           H  
ATOM   6361 3HD1 LEU A 418      40.250  -9.735 -15.164  1.00  0.60           H  
ATOM   6362 1HD2 LEU A 418      42.858  -9.712 -13.613  1.00  0.60           H  
ATOM   6363 2HD2 LEU A 418      41.536 -10.866 -13.400  1.00  0.60           H  
ATOM   6364 3HD2 LEU A 418      43.172 -11.438 -13.769  1.00  0.60           H  
ATOM   6365  N   ARG A 419      41.536 -14.737 -17.145  1.00  0.61           N  
ATOM   6366  CA  ARG A 419      40.784 -15.951 -17.411  1.00  0.61           C  
ATOM   6367  C   ARG A 419      41.502 -17.157 -16.774  1.00  0.61           C  
ATOM   6368  O   ARG A 419      40.865 -18.026 -16.168  1.00  0.61           O  
ATOM   6369  CB  ARG A 419      40.631 -16.142 -18.912  1.00  0.61           C  
ATOM   6370  CG  ARG A 419      39.732 -15.102 -19.571  1.00  0.61           C  
ATOM   6371  CD  ARG A 419      39.600 -15.304 -21.027  1.00  0.61           C  
ATOM   6372  NE  ARG A 419      38.983 -14.159 -21.677  1.00  0.61           N  
ATOM   6373  CZ  ARG A 419      37.703 -13.836 -21.633  1.00  0.61           C  
ATOM   6374  NH1 ARG A 419      36.812 -14.506 -20.942  1.00  0.61           N  
ATOM   6375  NH2 ARG A 419      37.337 -12.807 -22.311  1.00  0.61           N  
ATOM   6376  H   ARG A 419      41.930 -14.201 -17.921  1.00  0.61           H  
ATOM   6377  HA  ARG A 419      39.793 -15.852 -16.968  1.00  0.61           H  
ATOM   6378 1HB  ARG A 419      41.602 -16.091 -19.390  1.00  0.61           H  
ATOM   6379 2HB  ARG A 419      40.213 -17.125 -19.115  1.00  0.61           H  
ATOM   6380 1HG  ARG A 419      38.734 -15.179 -19.135  1.00  0.61           H  
ATOM   6381 2HG  ARG A 419      40.105 -14.121 -19.392  1.00  0.61           H  
ATOM   6382 1HD  ARG A 419      40.591 -15.444 -21.459  1.00  0.61           H  
ATOM   6383 2HD  ARG A 419      38.989 -16.181 -21.224  1.00  0.61           H  
ATOM   6384  HE  ARG A 419      39.554 -13.541 -22.277  1.00  0.61           H  
ATOM   6385 1HH1 ARG A 419      37.067 -15.315 -20.402  1.00  0.61           H  
ATOM   6386 2HH1 ARG A 419      35.834 -14.167 -20.980  1.00  0.61           H  
ATOM   6387 1HH2 ARG A 419      38.034 -12.306 -22.861  1.00  0.61           H  
ATOM   6388 2HH2 ARG A 419      36.360 -12.525 -22.285  1.00  0.61           H  
ATOM   6389  N   GLU A 420      42.848 -17.183 -16.846  1.00  0.61           N  
ATOM   6390  CA  GLU A 420      43.589 -18.293 -16.229  1.00  0.61           C  
ATOM   6391  C   GLU A 420      43.348 -18.296 -14.716  1.00  0.61           C  
ATOM   6392  O   GLU A 420      43.188 -19.348 -14.094  1.00  0.61           O  
ATOM   6393  CB  GLU A 420      45.104 -18.183 -16.487  1.00  0.61           C  
ATOM   6394  CG  GLU A 420      45.568 -18.410 -17.928  1.00  0.61           C  
ATOM   6395  CD  GLU A 420      47.098 -18.268 -18.086  1.00  0.61           C  
ATOM   6396  OE1 GLU A 420      47.762 -17.949 -17.111  1.00  0.61           O  
ATOM   6397  OE2 GLU A 420      47.590 -18.463 -19.173  1.00  0.61           O  
ATOM   6398  H   GLU A 420      43.339 -16.454 -17.368  1.00  0.61           H  
ATOM   6399  HA  GLU A 420      43.221 -19.233 -16.640  1.00  0.61           H  
ATOM   6400 1HB  GLU A 420      45.444 -17.192 -16.192  1.00  0.61           H  
ATOM   6401 2HB  GLU A 420      45.626 -18.901 -15.857  1.00  0.61           H  
ATOM   6402 1HG  GLU A 420      45.265 -19.406 -18.248  1.00  0.61           H  
ATOM   6403 2HG  GLU A 420      45.072 -17.683 -18.570  1.00  0.61           H  
ATOM   6404  N   TYR A 421      43.313 -17.096 -14.138  1.00  0.63           N  
ATOM   6405  CA  TYR A 421      43.043 -16.864 -12.725  1.00  0.63           C  
ATOM   6406  C   TYR A 421      41.633 -17.267 -12.339  1.00  0.63           C  
ATOM   6407  O   TYR A 421      41.431 -17.960 -11.342  1.00  0.63           O  
ATOM   6408  CB  TYR A 421      43.352 -15.414 -12.373  1.00  0.63           C  
ATOM   6409  CG  TYR A 421      42.993 -14.949 -10.981  1.00  0.63           C  
ATOM   6410  CD1 TYR A 421      43.637 -15.470  -9.880  1.00  0.63           C  
ATOM   6411  CD2 TYR A 421      42.067 -13.921 -10.822  1.00  0.63           C  
ATOM   6412  CE1 TYR A 421      43.344 -14.997  -8.619  1.00  0.63           C  
ATOM   6413  CE2 TYR A 421      41.778 -13.437  -9.557  1.00  0.63           C  
ATOM   6414  CZ  TYR A 421      42.415 -13.980  -8.457  1.00  0.63           C  
ATOM   6415  OH  TYR A 421      42.151 -13.517  -7.189  1.00  0.63           O  
ATOM   6416  H   TYR A 421      43.502 -16.284 -14.726  1.00  0.63           H  
ATOM   6417  HA  TYR A 421      43.723 -17.490 -12.149  1.00  0.63           H  
ATOM   6418 1HB  TYR A 421      44.418 -15.236 -12.523  1.00  0.63           H  
ATOM   6419 2HB  TYR A 421      42.837 -14.773 -13.064  1.00  0.63           H  
ATOM   6420  HD1 TYR A 421      44.377 -16.259 -10.007  1.00  0.63           H  
ATOM   6421  HD2 TYR A 421      41.579 -13.492 -11.697  1.00  0.63           H  
ATOM   6422  HE1 TYR A 421      43.852 -15.417  -7.751  1.00  0.63           H  
ATOM   6423  HE2 TYR A 421      41.056 -12.629  -9.434  1.00  0.63           H  
ATOM   6424  HH  TYR A 421      42.593 -14.078  -6.547  1.00  0.63           H  
ATOM   6425  N   ALA A 422      40.654 -16.866 -13.141  1.00  0.66           N  
ATOM   6426  CA  ALA A 422      39.256 -17.145 -12.871  1.00  0.66           C  
ATOM   6427  C   ALA A 422      39.021 -18.631 -12.709  1.00  0.66           C  
ATOM   6428  O   ALA A 422      38.264 -19.050 -11.841  1.00  0.66           O  
ATOM   6429  CB  ALA A 422      38.400 -16.653 -14.013  1.00  0.66           C  
ATOM   6430  H   ALA A 422      40.888 -16.309 -13.953  1.00  0.66           H  
ATOM   6431  HA  ALA A 422      38.980 -16.635 -11.950  1.00  0.66           H  
ATOM   6432 1HB  ALA A 422      37.356 -16.841 -13.789  1.00  0.66           H  
ATOM   6433 2HB  ALA A 422      38.548 -15.611 -14.158  1.00  0.66           H  
ATOM   6434 3HB  ALA A 422      38.678 -17.175 -14.927  1.00  0.66           H  
ATOM   6435  N   LYS A 423      39.727 -19.440 -13.496  1.00  0.70           N  
ATOM   6436  CA  LYS A 423      39.597 -20.893 -13.428  1.00  0.70           C  
ATOM   6437  C   LYS A 423      40.008 -21.485 -12.066  1.00  0.70           C  
ATOM   6438  O   LYS A 423      39.657 -22.626 -11.764  1.00  0.70           O  
ATOM   6439  CB  LYS A 423      40.403 -21.548 -14.550  1.00  0.70           C  
ATOM   6440  CG  LYS A 423      39.828 -21.313 -15.941  1.00  0.70           C  
ATOM   6441  CD  LYS A 423      40.692 -21.945 -17.023  1.00  0.70           C  
ATOM   6442  CE  LYS A 423      40.116 -21.692 -18.410  1.00  0.70           C  
ATOM   6443  NZ  LYS A 423      40.968 -22.285 -19.482  1.00  0.70           N  
ATOM   6444  H   LYS A 423      40.334 -19.026 -14.210  1.00  0.70           H  
ATOM   6445  HA  LYS A 423      38.546 -21.138 -13.583  1.00  0.70           H  
ATOM   6446 1HB  LYS A 423      41.419 -21.154 -14.541  1.00  0.70           H  
ATOM   6447 2HB  LYS A 423      40.463 -22.621 -14.380  1.00  0.70           H  
ATOM   6448 1HG  LYS A 423      38.825 -21.735 -15.993  1.00  0.70           H  
ATOM   6449 2HG  LYS A 423      39.754 -20.245 -16.123  1.00  0.70           H  
ATOM   6450 1HD  LYS A 423      41.693 -21.512 -16.972  1.00  0.70           H  
ATOM   6451 2HD  LYS A 423      40.766 -23.017 -16.854  1.00  0.70           H  
ATOM   6452 1HE  LYS A 423      39.120 -22.127 -18.467  1.00  0.70           H  
ATOM   6453 2HE  LYS A 423      40.042 -20.614 -18.571  1.00  0.70           H  
ATOM   6454 1HZ  LYS A 423      40.556 -22.096 -20.385  1.00  0.70           H  
ATOM   6455 2HZ  LYS A 423      41.891 -21.876 -19.440  1.00  0.70           H  
ATOM   6456 3HZ  LYS A 423      41.035 -23.284 -19.346  1.00  0.70           H  
ATOM   6457  N   SER A 424      40.801 -20.751 -11.265  1.00  0.75           N  
ATOM   6458  CA  SER A 424      41.216 -21.240  -9.948  1.00  0.75           C  
ATOM   6459  C   SER A 424      40.149 -20.955  -8.872  1.00  0.75           C  
ATOM   6460  O   SER A 424      40.273 -21.405  -7.730  1.00  0.75           O  
ATOM   6461  CB  SER A 424      42.559 -20.651  -9.532  1.00  0.75           C  
ATOM   6462  OG  SER A 424      42.483 -19.285  -9.246  1.00  0.75           O  
ATOM   6463  H   SER A 424      41.074 -19.810 -11.540  1.00  0.75           H  
ATOM   6464  HA  SER A 424      41.338 -22.321 -10.014  1.00  0.75           H  
ATOM   6465 1HB  SER A 424      42.930 -21.183  -8.658  1.00  0.75           H  
ATOM   6466 2HB  SER A 424      43.276 -20.808 -10.336  1.00  0.75           H  
ATOM   6467  HG  SER A 424      42.055 -18.866 -10.024  1.00  0.75           H  
ATOM   6468  N   LEU A 425      39.127 -20.175  -9.232  1.00  0.78           N  
ATOM   6469  CA  LEU A 425      38.033 -19.802  -8.342  1.00  0.78           C  
ATOM   6470  C   LEU A 425      36.822 -20.607  -8.774  1.00  0.78           C  
ATOM   6471  O   LEU A 425      36.920 -21.365  -9.735  1.00  0.78           O  
ATOM   6472  CB  LEU A 425      37.736 -18.298  -8.411  1.00  0.78           C  
ATOM   6473  CG  LEU A 425      38.746 -17.385  -7.728  1.00  0.78           C  
ATOM   6474  CD1 LEU A 425      39.874 -17.054  -8.715  1.00  0.78           C  
ATOM   6475  CD2 LEU A 425      38.022 -16.158  -7.213  1.00  0.78           C  
ATOM   6476  H   LEU A 425      39.069 -19.837 -10.191  1.00  0.78           H  
ATOM   6477  HA  LEU A 425      38.290 -20.070  -7.319  1.00  0.78           H  
ATOM   6478 1HB  LEU A 425      37.691 -18.008  -9.464  1.00  0.78           H  
ATOM   6479 2HB  LEU A 425      36.759 -18.107  -7.968  1.00  0.78           H  
ATOM   6480  HG  LEU A 425      39.203 -17.904  -6.887  1.00  0.78           H  
ATOM   6481 1HD1 LEU A 425      40.610 -16.418  -8.235  1.00  0.78           H  
ATOM   6482 2HD1 LEU A 425      40.344 -17.968  -9.029  1.00  0.78           H  
ATOM   6483 3HD1 LEU A 425      39.478 -16.549  -9.581  1.00  0.78           H  
ATOM   6484 1HD2 LEU A 425      38.731 -15.505  -6.724  1.00  0.78           H  
ATOM   6485 2HD2 LEU A 425      37.553 -15.642  -8.021  1.00  0.78           H  
ATOM   6486 3HD2 LEU A 425      37.249 -16.459  -6.501  1.00  0.78           H  
ATOM   6487  N   SER A 426      35.695 -20.524  -8.066  1.00  0.79           N  
ATOM   6488  CA  SER A 426      34.570 -21.308  -8.563  1.00  0.79           C  
ATOM   6489  C   SER A 426      33.208 -20.627  -8.508  1.00  0.79           C  
ATOM   6490  O   SER A 426      32.907 -19.731  -9.304  1.00  0.79           O  
ATOM   6491  CB  SER A 426      34.495 -22.629  -7.818  1.00  0.79           C  
ATOM   6492  OG  SER A 426      34.231 -22.435  -6.451  1.00  0.79           O  
ATOM   6493  H   SER A 426      35.615 -19.933  -7.251  1.00  0.79           H  
ATOM   6494  HA  SER A 426      34.758 -21.534  -9.616  1.00  0.79           H  
ATOM   6495 1HB  SER A 426      33.721 -23.257  -8.261  1.00  0.79           H  
ATOM   6496 2HB  SER A 426      35.444 -23.154  -7.935  1.00  0.79           H  
ATOM   6497  HG  SER A 426      34.405 -23.285  -6.027  1.00  0.79           H  
ATOM   6498  N   GLY A 427      32.382 -21.032  -7.553  1.00  0.78           N  
ATOM   6499  CA  GLY A 427      30.998 -20.571  -7.542  1.00  0.78           C  
ATOM   6500  C   GLY A 427      30.838 -19.058  -7.597  1.00  0.78           C  
ATOM   6501  O   GLY A 427      31.297 -18.330  -6.715  1.00  0.78           O  
ATOM   6502  H   GLY A 427      32.708 -21.714  -6.876  1.00  0.78           H  
ATOM   6503 1HA  GLY A 427      30.471 -21.018  -8.385  1.00  0.78           H  
ATOM   6504 2HA  GLY A 427      30.511 -20.948  -6.644  1.00  0.78           H  
ATOM   6505  N   LYS A 428      30.148 -18.598  -8.651  1.00  0.73           N  
ATOM   6506  CA  LYS A 428      29.792 -17.196  -8.935  1.00  0.73           C  
ATOM   6507  C   LYS A 428      30.969 -16.212  -9.144  1.00  0.73           C  
ATOM   6508  O   LYS A 428      30.990 -15.473 -10.136  1.00  0.73           O  
ATOM   6509  CB  LYS A 428      28.822 -16.717  -7.874  1.00  0.73           C  
ATOM   6510  CG  LYS A 428      27.477 -17.453  -7.955  1.00  0.73           C  
ATOM   6511  CD  LYS A 428      26.464 -16.983  -6.913  1.00  0.73           C  
ATOM   6512  CE  LYS A 428      25.128 -17.732  -7.087  1.00  0.73           C  
ATOM   6513  NZ  LYS A 428      24.127 -17.401  -6.022  1.00  0.73           N  
ATOM   6514  H   LYS A 428      29.847 -19.289  -9.322  1.00  0.73           H  
ATOM   6515  HA  LYS A 428      29.235 -17.197  -9.873  1.00  0.73           H  
ATOM   6516 1HB  LYS A 428      29.241 -16.834  -6.877  1.00  0.73           H  
ATOM   6517 2HB  LYS A 428      28.622 -15.673  -8.038  1.00  0.73           H  
ATOM   6518 1HG  LYS A 428      27.061 -17.351  -8.949  1.00  0.73           H  
ATOM   6519 2HG  LYS A 428      27.658 -18.512  -7.785  1.00  0.73           H  
ATOM   6520 1HD  LYS A 428      26.854 -17.168  -5.912  1.00  0.73           H  
ATOM   6521 2HD  LYS A 428      26.288 -15.915  -7.024  1.00  0.73           H  
ATOM   6522 1HE  LYS A 428      24.705 -17.466  -8.059  1.00  0.73           H  
ATOM   6523 2HE  LYS A 428      25.322 -18.804  -7.068  1.00  0.73           H  
ATOM   6524 1HZ  LYS A 428      23.276 -17.918  -6.193  1.00  0.73           H  
ATOM   6525 2HZ  LYS A 428      24.497 -17.654  -5.118  1.00  0.73           H  
ATOM   6526 3HZ  LYS A 428      23.916 -16.410  -6.032  1.00  0.73           H  
ATOM   6527  N   GLU A 429      31.953 -16.208  -8.241  1.00  0.68           N  
ATOM   6528  CA  GLU A 429      33.115 -15.335  -8.391  1.00  0.68           C  
ATOM   6529  C   GLU A 429      33.887 -15.656  -9.671  1.00  0.68           C  
ATOM   6530  O   GLU A 429      34.433 -14.745 -10.295  1.00  0.68           O  
ATOM   6531  CB  GLU A 429      34.048 -15.390  -7.177  1.00  0.68           C  
ATOM   6532  CG  GLU A 429      33.468 -14.746  -5.920  1.00  0.68           C  
ATOM   6533  CD  GLU A 429      34.430 -14.725  -4.759  1.00  0.68           C  
ATOM   6534  OE1 GLU A 429      35.509 -15.256  -4.893  1.00  0.68           O  
ATOM   6535  OE2 GLU A 429      34.098 -14.168  -3.738  1.00  0.68           O  
ATOM   6536  H   GLU A 429      31.876 -16.831  -7.447  1.00  0.68           H  
ATOM   6537  HA  GLU A 429      32.754 -14.309  -8.469  1.00  0.68           H  
ATOM   6538 1HB  GLU A 429      34.284 -16.431  -6.950  1.00  0.68           H  
ATOM   6539 2HB  GLU A 429      34.984 -14.883  -7.416  1.00  0.68           H  
ATOM   6540 1HG  GLU A 429      33.180 -13.718  -6.155  1.00  0.68           H  
ATOM   6541 2HG  GLU A 429      32.571 -15.295  -5.634  1.00  0.68           H  
ATOM   6542  N   GLN A 430      33.939 -16.932 -10.101  1.00  0.63           N  
ATOM   6543  CA  GLN A 430      34.630 -17.218 -11.355  1.00  0.63           C  
ATOM   6544  C   GLN A 430      34.019 -16.403 -12.474  1.00  0.63           C  
ATOM   6545  O   GLN A 430      34.729 -15.784 -13.265  1.00  0.63           O  
ATOM   6546  CB  GLN A 430      34.523 -18.697 -11.744  1.00  0.63           C  
ATOM   6547  CG  GLN A 430      35.145 -19.007 -13.104  1.00  0.63           C  
ATOM   6548  CD  GLN A 430      35.045 -20.458 -13.512  1.00  0.63           C  
ATOM   6549  OE1 GLN A 430      34.707 -21.337 -12.712  1.00  0.63           O  
ATOM   6550  NE2 GLN A 430      35.318 -20.730 -14.784  1.00  0.63           N  
ATOM   6551  H   GLN A 430      33.503 -17.706  -9.598  1.00  0.63           H  
ATOM   6552  HA  GLN A 430      35.681 -16.945 -11.253  1.00  0.63           H  
ATOM   6553 1HB  GLN A 430      35.034 -19.305 -10.998  1.00  0.63           H  
ATOM   6554 2HB  GLN A 430      33.479 -19.002 -11.763  1.00  0.63           H  
ATOM   6555 1HG  GLN A 430      34.637 -18.411 -13.865  1.00  0.63           H  
ATOM   6556 2HG  GLN A 430      36.178 -18.746 -13.078  1.00  0.63           H  
ATOM   6557 1HE2 GLN A 430      35.261 -21.665 -15.119  1.00  0.63           H  
ATOM   6558 2HE2 GLN A 430      35.560 -19.979 -15.441  1.00  0.63           H  
ATOM   6559  N   LEU A 431      32.686 -16.397 -12.529  1.00  0.59           N  
ATOM   6560  CA  LEU A 431      31.958 -15.713 -13.580  1.00  0.59           C  
ATOM   6561  C   LEU A 431      32.177 -14.217 -13.513  1.00  0.59           C  
ATOM   6562  O   LEU A 431      32.330 -13.555 -14.538  1.00  0.59           O  
ATOM   6563  CB  LEU A 431      30.471 -16.033 -13.458  1.00  0.59           C  
ATOM   6564  CG  LEU A 431      30.111 -17.471 -13.755  1.00  0.59           C  
ATOM   6565  CD1 LEU A 431      28.639 -17.685 -13.450  1.00  0.59           C  
ATOM   6566  CD2 LEU A 431      30.443 -17.771 -15.209  1.00  0.59           C  
ATOM   6567  H   LEU A 431      32.168 -16.889 -11.815  1.00  0.59           H  
ATOM   6568  HA  LEU A 431      32.322 -16.074 -14.542  1.00  0.59           H  
ATOM   6569 1HB  LEU A 431      30.135 -15.797 -12.454  1.00  0.59           H  
ATOM   6570 2HB  LEU A 431      29.924 -15.407 -14.156  1.00  0.59           H  
ATOM   6571  HG  LEU A 431      30.689 -18.137 -13.110  1.00  0.59           H  
ATOM   6572 1HD1 LEU A 431      28.370 -18.720 -13.655  1.00  0.59           H  
ATOM   6573 2HD1 LEU A 431      28.459 -17.466 -12.403  1.00  0.59           H  
ATOM   6574 3HD1 LEU A 431      28.034 -17.021 -14.074  1.00  0.59           H  
ATOM   6575 1HD2 LEU A 431      30.191 -18.807 -15.434  1.00  0.59           H  
ATOM   6576 2HD2 LEU A 431      29.866 -17.109 -15.857  1.00  0.59           H  
ATOM   6577 3HD2 LEU A 431      31.513 -17.612 -15.386  1.00  0.59           H  
ATOM   6578  N   ALA A 432      32.223 -13.673 -12.304  1.00  0.57           N  
ATOM   6579  CA  ALA A 432      32.493 -12.252 -12.161  1.00  0.57           C  
ATOM   6580  C   ALA A 432      33.891 -11.910 -12.692  1.00  0.57           C  
ATOM   6581  O   ALA A 432      34.070 -10.916 -13.398  1.00  0.57           O  
ATOM   6582  CB  ALA A 432      32.347 -11.854 -10.722  1.00  0.57           C  
ATOM   6583  H   ALA A 432      32.055 -14.257 -11.483  1.00  0.57           H  
ATOM   6584  HA  ALA A 432      31.779 -11.705 -12.755  1.00  0.57           H  
ATOM   6585 1HB  ALA A 432      32.536 -10.782 -10.603  1.00  0.57           H  
ATOM   6586 2HB  ALA A 432      31.340 -12.092 -10.381  1.00  0.57           H  
ATOM   6587 3HB  ALA A 432      33.059 -12.433 -10.165  1.00  0.57           H  
ATOM   6588  N   ILE A 433      34.876 -12.767 -12.423  1.00  0.56           N  
ATOM   6589  CA  ILE A 433      36.215 -12.492 -12.928  1.00  0.56           C  
ATOM   6590  C   ILE A 433      36.252 -12.627 -14.442  1.00  0.56           C  
ATOM   6591  O   ILE A 433      36.850 -11.786 -15.121  1.00  0.56           O  
ATOM   6592  CB  ILE A 433      37.290 -13.374 -12.300  1.00  0.56           C  
ATOM   6593  CG1 ILE A 433      37.434 -13.041 -10.829  1.00  0.56           C  
ATOM   6594  CG2 ILE A 433      38.641 -13.125 -13.044  1.00  0.56           C  
ATOM   6595  CD1 ILE A 433      38.237 -14.013 -10.123  1.00  0.56           C  
ATOM   6596  H   ILE A 433      34.703 -13.588 -11.841  1.00  0.56           H  
ATOM   6597  HA  ILE A 433      36.460 -11.463 -12.677  1.00  0.56           H  
ATOM   6598  HB  ILE A 433      36.993 -14.423 -12.385  1.00  0.56           H  
ATOM   6599 1HG1 ILE A 433      37.906 -12.074 -10.722  1.00  0.56           H  
ATOM   6600 2HG1 ILE A 433      36.444 -12.996 -10.366  1.00  0.56           H  
ATOM   6601 1HG2 ILE A 433      39.417 -13.755 -12.614  1.00  0.56           H  
ATOM   6602 2HG2 ILE A 433      38.529 -13.362 -14.100  1.00  0.56           H  
ATOM   6603 3HG2 ILE A 433      38.932 -12.089 -12.950  1.00  0.56           H  
ATOM   6604 1HD1 ILE A 433      38.320 -13.724  -9.075  1.00  0.56           H  
ATOM   6605 2HD1 ILE A 433      37.753 -14.986 -10.208  1.00  0.56           H  
ATOM   6606 3HD1 ILE A 433      39.214 -14.059 -10.564  1.00  0.56           H  
ATOM   6607  N   GLU A 434      35.625 -13.682 -14.984  1.00  0.56           N  
ATOM   6608  CA  GLU A 434      35.607 -13.843 -16.430  1.00  0.56           C  
ATOM   6609  C   GLU A 434      34.905 -12.650 -17.071  1.00  0.56           C  
ATOM   6610  O   GLU A 434      35.362 -12.143 -18.089  1.00  0.56           O  
ATOM   6611  CB  GLU A 434      34.906 -15.144 -16.858  1.00  0.56           C  
ATOM   6612  CG  GLU A 434      35.680 -16.434 -16.549  1.00  0.56           C  
ATOM   6613  CD  GLU A 434      34.964 -17.692 -17.016  1.00  0.56           C  
ATOM   6614  OE1 GLU A 434      33.849 -17.590 -17.468  1.00  0.56           O  
ATOM   6615  OE2 GLU A 434      35.541 -18.757 -16.923  1.00  0.56           O  
ATOM   6616  H   GLU A 434      35.162 -14.363 -14.383  1.00  0.56           H  
ATOM   6617  HA  GLU A 434      36.636 -13.870 -16.790  1.00  0.56           H  
ATOM   6618 1HB  GLU A 434      33.942 -15.209 -16.350  1.00  0.56           H  
ATOM   6619 2HB  GLU A 434      34.710 -15.114 -17.930  1.00  0.56           H  
ATOM   6620 1HG  GLU A 434      36.665 -16.384 -17.014  1.00  0.56           H  
ATOM   6621 2HG  GLU A 434      35.816 -16.491 -15.481  1.00  0.56           H  
ATOM   6622  N   ALA A 435      33.827 -12.166 -16.445  1.00  0.56           N  
ATOM   6623  CA  ALA A 435      33.111 -11.001 -16.941  1.00  0.56           C  
ATOM   6624  C   ALA A 435      34.025  -9.785 -16.963  1.00  0.56           C  
ATOM   6625  O   ALA A 435      33.999  -8.991 -17.908  1.00  0.56           O  
ATOM   6626  CB  ALA A 435      31.916 -10.727 -16.062  1.00  0.56           C  
ATOM   6627  H   ALA A 435      33.472 -12.634 -15.618  1.00  0.56           H  
ATOM   6628  HA  ALA A 435      32.779 -11.204 -17.960  1.00  0.56           H  
ATOM   6629 1HB  ALA A 435      31.391  -9.874 -16.427  1.00  0.56           H  
ATOM   6630 2HB  ALA A 435      31.258 -11.595 -16.066  1.00  0.56           H  
ATOM   6631 3HB  ALA A 435      32.249 -10.535 -15.059  1.00  0.56           H  
ATOM   6632  N   PHE A 436      34.869  -9.660 -15.943  1.00  0.57           N  
ATOM   6633  CA  PHE A 436      35.787  -8.543 -15.883  1.00  0.57           C  
ATOM   6634  C   PHE A 436      36.711  -8.642 -17.095  1.00  0.57           C  
ATOM   6635  O   PHE A 436      36.953  -7.656 -17.798  1.00  0.57           O  
ATOM   6636  CB  PHE A 436      36.629  -8.583 -14.621  1.00  0.57           C  
ATOM   6637  CG  PHE A 436      37.376  -7.344 -14.384  1.00  0.57           C  
ATOM   6638  CD1 PHE A 436      36.795  -6.385 -13.626  1.00  0.57           C  
ATOM   6639  CD2 PHE A 436      38.610  -7.098 -14.937  1.00  0.57           C  
ATOM   6640  CE1 PHE A 436      37.393  -5.223 -13.399  1.00  0.57           C  
ATOM   6641  CE2 PHE A 436      39.242  -5.904 -14.708  1.00  0.57           C  
ATOM   6642  CZ  PHE A 436      38.617  -4.966 -13.937  1.00  0.57           C  
ATOM   6643  H   PHE A 436      34.840 -10.328 -15.171  1.00  0.57           H  
ATOM   6644  HA  PHE A 436      35.223  -7.615 -15.930  1.00  0.57           H  
ATOM   6645 1HB  PHE A 436      35.998  -8.788 -13.761  1.00  0.57           H  
ATOM   6646 2HB  PHE A 436      37.344  -9.392 -14.696  1.00  0.57           H  
ATOM   6647  HD1 PHE A 436      35.826  -6.567 -13.205  1.00  0.57           H  
ATOM   6648  HD2 PHE A 436      39.063  -7.851 -15.558  1.00  0.57           H  
ATOM   6649  HE1 PHE A 436      36.891  -4.485 -12.790  1.00  0.57           H  
ATOM   6650  HE2 PHE A 436      40.219  -5.700 -15.137  1.00  0.57           H  
ATOM   6651  HZ  PHE A 436      39.076  -4.014 -13.743  1.00  0.57           H  
ATOM   6652  N   ALA A 437      37.237  -9.852 -17.336  1.00  0.57           N  
ATOM   6653  CA  ALA A 437      38.137 -10.087 -18.457  1.00  0.57           C  
ATOM   6654  C   ALA A 437      37.447  -9.767 -19.793  1.00  0.57           C  
ATOM   6655  O   ALA A 437      38.043  -9.129 -20.667  1.00  0.57           O  
ATOM   6656  CB  ALA A 437      38.616 -11.531 -18.436  1.00  0.57           C  
ATOM   6657  H   ALA A 437      37.000 -10.625 -16.708  1.00  0.57           H  
ATOM   6658  HA  ALA A 437      38.992  -9.423 -18.350  1.00  0.57           H  
ATOM   6659 1HB  ALA A 437      39.311 -11.698 -19.255  1.00  0.57           H  
ATOM   6660 2HB  ALA A 437      39.110 -11.734 -17.493  1.00  0.57           H  
ATOM   6661 3HB  ALA A 437      37.773 -12.199 -18.545  1.00  0.57           H  
ATOM   6662  N   ASP A 438      36.161 -10.154 -19.918  1.00  0.58           N  
ATOM   6663  CA  ASP A 438      35.392  -9.874 -21.131  1.00  0.58           C  
ATOM   6664  C   ASP A 438      35.278  -8.370 -21.324  1.00  0.58           C  
ATOM   6665  O   ASP A 438      35.323  -7.871 -22.451  1.00  0.58           O  
ATOM   6666  CB  ASP A 438      33.966 -10.471 -21.060  1.00  0.58           C  
ATOM   6667  CG  ASP A 438      33.831 -12.043 -21.198  1.00  0.58           C  
ATOM   6668  OD1 ASP A 438      34.756 -12.697 -21.630  1.00  0.58           O  
ATOM   6669  OD2 ASP A 438      32.792 -12.555 -20.867  1.00  0.58           O  
ATOM   6670  H   ASP A 438      35.728 -10.680 -19.161  1.00  0.58           H  
ATOM   6671  HA  ASP A 438      35.918 -10.292 -21.987  1.00  0.58           H  
ATOM   6672 1HB  ASP A 438      33.518 -10.184 -20.112  1.00  0.58           H  
ATOM   6673 2HB  ASP A 438      33.354 -10.012 -21.835  1.00  0.58           H  
ATOM   6674  N   ALA A 439      35.102  -7.637 -20.220  1.00  0.59           N  
ATOM   6675  CA  ALA A 439      35.012  -6.186 -20.277  1.00  0.59           C  
ATOM   6676  C   ALA A 439      36.328  -5.560 -20.735  1.00  0.59           C  
ATOM   6677  O   ALA A 439      36.329  -4.641 -21.547  1.00  0.59           O  
ATOM   6678  CB  ALA A 439      34.622  -5.636 -18.930  1.00  0.59           C  
ATOM   6679  H   ALA A 439      35.020  -8.105 -19.316  1.00  0.59           H  
ATOM   6680  HA  ALA A 439      34.243  -5.930 -21.002  1.00  0.59           H  
ATOM   6681 1HB  ALA A 439      34.518  -4.565 -18.987  1.00  0.59           H  
ATOM   6682 2HB  ALA A 439      33.670  -6.076 -18.628  1.00  0.59           H  
ATOM   6683 3HB  ALA A 439      35.378  -5.881 -18.207  1.00  0.59           H  
ATOM   6684  N   LEU A 440      37.464  -6.094 -20.278  1.00  0.60           N  
ATOM   6685  CA  LEU A 440      38.757  -5.523 -20.670  1.00  0.60           C  
ATOM   6686  C   LEU A 440      38.971  -5.621 -22.170  1.00  0.60           C  
ATOM   6687  O   LEU A 440      39.443  -4.675 -22.811  1.00  0.60           O  
ATOM   6688  CB  LEU A 440      39.917  -6.234 -19.972  1.00  0.60           C  
ATOM   6689  CG  LEU A 440      40.066  -6.023 -18.500  1.00  0.60           C  
ATOM   6690  CD1 LEU A 440      41.133  -6.903 -18.043  1.00  0.60           C  
ATOM   6691  CD2 LEU A 440      40.414  -4.597 -18.214  1.00  0.60           C  
ATOM   6692  H   LEU A 440      37.416  -6.863 -19.607  1.00  0.60           H  
ATOM   6693  HA  LEU A 440      38.776  -4.476 -20.392  1.00  0.60           H  
ATOM   6694 1HB  LEU A 440      39.789  -7.303 -20.127  1.00  0.60           H  
ATOM   6695 2HB  LEU A 440      40.851  -5.936 -20.454  1.00  0.60           H  
ATOM   6696  HG  LEU A 440      39.136  -6.289 -17.990  1.00  0.60           H  
ATOM   6697 1HD1 LEU A 440      41.279  -6.789 -16.976  1.00  0.60           H  
ATOM   6698 2HD1 LEU A 440      40.869  -7.920 -18.277  1.00  0.60           H  
ATOM   6699 3HD1 LEU A 440      42.043  -6.635 -18.571  1.00  0.60           H  
ATOM   6700 1HD2 LEU A 440      40.533  -4.457 -17.144  1.00  0.60           H  
ATOM   6701 2HD2 LEU A 440      41.345  -4.341 -18.722  1.00  0.60           H  
ATOM   6702 3HD2 LEU A 440      39.621  -3.969 -18.579  1.00  0.60           H  
ATOM   6703  N   GLU A 441      38.517  -6.726 -22.754  1.00  0.61           N  
ATOM   6704  CA  GLU A 441      38.651  -6.949 -24.190  1.00  0.61           C  
ATOM   6705  C   GLU A 441      37.835  -5.940 -25.013  1.00  0.61           C  
ATOM   6706  O   GLU A 441      38.072  -5.777 -26.213  1.00  0.61           O  
ATOM   6707  CB  GLU A 441      38.297  -8.384 -24.565  1.00  0.61           C  
ATOM   6708  CG  GLU A 441      39.289  -9.416 -24.044  1.00  0.61           C  
ATOM   6709  CD  GLU A 441      38.986 -10.817 -24.484  1.00  0.61           C  
ATOM   6710  OE1 GLU A 441      38.195 -10.977 -25.389  1.00  0.61           O  
ATOM   6711  OE2 GLU A 441      39.502 -11.751 -23.883  1.00  0.61           O  
ATOM   6712  H   GLU A 441      38.125  -7.462 -22.161  1.00  0.61           H  
ATOM   6713  HA  GLU A 441      39.701  -6.809 -24.446  1.00  0.61           H  
ATOM   6714 1HB  GLU A 441      37.324  -8.629 -24.146  1.00  0.61           H  
ATOM   6715 2HB  GLU A 441      38.236  -8.477 -25.651  1.00  0.61           H  
ATOM   6716 1HG  GLU A 441      40.296  -9.147 -24.371  1.00  0.61           H  
ATOM   6717 2HG  GLU A 441      39.265  -9.373 -22.962  1.00  0.61           H  
ATOM   6718  N   GLU A 442      36.863  -5.269 -24.387  1.00  0.62           N  
ATOM   6719  CA  GLU A 442      36.030  -4.295 -25.071  1.00  0.62           C  
ATOM   6720  C   GLU A 442      36.880  -3.166 -25.620  1.00  0.62           C  
ATOM   6721  O   GLU A 442      36.520  -2.542 -26.622  1.00  0.62           O  
ATOM   6722  CB  GLU A 442      34.960  -3.734 -24.142  1.00  0.62           C  
ATOM   6723  CG  GLU A 442      33.914  -2.824 -24.808  1.00  0.62           C  
ATOM   6724  CD  GLU A 442      33.007  -3.522 -25.834  1.00  0.62           C  
ATOM   6725  OE1 GLU A 442      32.975  -4.745 -25.899  1.00  0.62           O  
ATOM   6726  OE2 GLU A 442      32.311  -2.808 -26.526  1.00  0.62           O  
ATOM   6727  H   GLU A 442      36.714  -5.397 -23.388  1.00  0.62           H  
ATOM   6728  HA  GLU A 442      35.538  -4.786 -25.902  1.00  0.62           H  
ATOM   6729 1HB  GLU A 442      34.441  -4.554 -23.643  1.00  0.62           H  
ATOM   6730 2HB  GLU A 442      35.442  -3.137 -23.367  1.00  0.62           H  
ATOM   6731 1HG  GLU A 442      33.292  -2.384 -24.040  1.00  0.62           H  
ATOM   6732 2HG  GLU A 442      34.443  -2.007 -25.304  1.00  0.62           H  
ATOM   6733  N   ILE A 443      37.992  -2.869 -24.952  1.00  0.63           N  
ATOM   6734  CA  ILE A 443      38.843  -1.784 -25.385  1.00  0.63           C  
ATOM   6735  C   ILE A 443      39.425  -2.098 -26.790  1.00  0.63           C  
ATOM   6736  O   ILE A 443      39.137  -1.334 -27.719  1.00  0.63           O  
ATOM   6737  CB  ILE A 443      39.894  -1.444 -24.304  1.00  0.63           C  
ATOM   6738  CG1 ILE A 443      39.166  -0.970 -23.027  1.00  0.63           C  
ATOM   6739  CG2 ILE A 443      40.876  -0.393 -24.809  1.00  0.63           C  
ATOM   6740  CD1 ILE A 443      38.315   0.258 -23.210  1.00  0.63           C  
ATOM   6741  H   ILE A 443      38.271  -3.433 -24.143  1.00  0.63           H  
ATOM   6742  HA  ILE A 443      38.222  -0.894 -25.490  1.00  0.63           H  
ATOM   6743  HB  ILE A 443      40.427  -2.319 -24.009  1.00  0.63           H  
ATOM   6744 1HG1 ILE A 443      38.527  -1.786 -22.670  1.00  0.63           H  
ATOM   6745 2HG1 ILE A 443      39.915  -0.769 -22.260  1.00  0.63           H  
ATOM   6746 1HG2 ILE A 443      41.603  -0.175 -24.023  1.00  0.63           H  
ATOM   6747 2HG2 ILE A 443      41.398  -0.773 -25.686  1.00  0.63           H  
ATOM   6748 3HG2 ILE A 443      40.344   0.515 -25.069  1.00  0.63           H  
ATOM   6749 1HD1 ILE A 443      37.841   0.521 -22.259  1.00  0.63           H  
ATOM   6750 2HD1 ILE A 443      38.934   1.087 -23.546  1.00  0.63           H  
ATOM   6751 3HD1 ILE A 443      37.555   0.049 -23.953  1.00  0.63           H  
ATOM   6752  N   PRO A 444      40.245  -3.166 -27.021  1.00  0.64           N  
ATOM   6753  CA  PRO A 444      40.701  -3.562 -28.345  1.00  0.64           C  
ATOM   6754  C   PRO A 444      39.557  -3.925 -29.303  1.00  0.64           C  
ATOM   6755  O   PRO A 444      39.694  -3.747 -30.512  1.00  0.64           O  
ATOM   6756  CB  PRO A 444      41.632  -4.754 -28.045  1.00  0.64           C  
ATOM   6757  CG  PRO A 444      41.234  -5.219 -26.683  1.00  0.64           C  
ATOM   6758  CD  PRO A 444      40.812  -3.989 -25.951  1.00  0.64           C  
ATOM   6759  HA  PRO A 444      41.292  -2.729 -28.761  1.00  0.64           H  
ATOM   6760 1HB  PRO A 444      41.506  -5.529 -28.804  1.00  0.64           H  
ATOM   6761 2HB  PRO A 444      42.677  -4.440 -28.098  1.00  0.64           H  
ATOM   6762 1HG  PRO A 444      40.446  -5.959 -26.757  1.00  0.64           H  
ATOM   6763 2HG  PRO A 444      42.064  -5.694 -26.177  1.00  0.64           H  
ATOM   6764 1HD  PRO A 444      40.101  -4.268 -25.203  1.00  0.64           H  
ATOM   6765 2HD  PRO A 444      41.699  -3.497 -25.523  1.00  0.64           H  
ATOM   6766  N   ARG A 445      38.389  -4.372 -28.799  1.00  0.65           N  
ATOM   6767  CA  ARG A 445      37.303  -4.603 -29.754  1.00  0.65           C  
ATOM   6768  C   ARG A 445      36.827  -3.277 -30.337  1.00  0.65           C  
ATOM   6769  O   ARG A 445      36.661  -3.153 -31.554  1.00  0.65           O  
ATOM   6770  CB  ARG A 445      36.110  -5.340 -29.143  1.00  0.65           C  
ATOM   6771  CG  ARG A 445      36.286  -6.847 -28.907  1.00  0.65           C  
ATOM   6772  CD  ARG A 445      34.971  -7.511 -28.585  1.00  0.65           C  
ATOM   6773  NE  ARG A 445      34.467  -7.139 -27.261  1.00  0.65           N  
ATOM   6774  CZ  ARG A 445      34.719  -7.825 -26.128  1.00  0.65           C  
ATOM   6775  NH1 ARG A 445      35.412  -8.946 -26.150  1.00  0.65           N  
ATOM   6776  NH2 ARG A 445      34.254  -7.349 -24.999  1.00  0.65           N  
ATOM   6777  H   ARG A 445      38.255  -4.584 -27.810  1.00  0.65           H  
ATOM   6778  HA  ARG A 445      37.685  -5.218 -30.568  1.00  0.65           H  
ATOM   6779 1HB  ARG A 445      35.875  -4.888 -28.187  1.00  0.65           H  
ATOM   6780 2HB  ARG A 445      35.239  -5.206 -29.783  1.00  0.65           H  
ATOM   6781 1HG  ARG A 445      36.684  -7.309 -29.814  1.00  0.65           H  
ATOM   6782 2HG  ARG A 445      36.970  -7.013 -28.080  1.00  0.65           H  
ATOM   6783 1HD  ARG A 445      34.228  -7.223 -29.327  1.00  0.65           H  
ATOM   6784 2HD  ARG A 445      35.106  -8.591 -28.607  1.00  0.65           H  
ATOM   6785  HE  ARG A 445      33.919  -6.268 -27.146  1.00  0.65           H  
ATOM   6786 1HH1 ARG A 445      35.772  -9.303 -27.020  1.00  0.65           H  
ATOM   6787 2HH1 ARG A 445      35.562  -9.471 -25.291  1.00  0.65           H  
ATOM   6788 1HH2 ARG A 445      33.717  -6.467 -25.023  1.00  0.65           H  
ATOM   6789 2HH2 ARG A 445      34.474  -7.808 -24.108  1.00  0.65           H  
ATOM   6790  N   THR A 446      36.688  -2.260 -29.477  1.00  0.67           N  
ATOM   6791  CA  THR A 446      36.240  -0.941 -29.897  1.00  0.67           C  
ATOM   6792  C   THR A 446      37.258  -0.353 -30.853  1.00  0.67           C  
ATOM   6793  O   THR A 446      36.909   0.207 -31.895  1.00  0.67           O  
ATOM   6794  CB  THR A 446      36.076  -0.002 -28.697  1.00  0.67           C  
ATOM   6795  OG1 THR A 446      35.106  -0.534 -27.789  1.00  0.67           O  
ATOM   6796  CG2 THR A 446      35.619   1.346 -29.181  1.00  0.67           C  
ATOM   6797  H   THR A 446      36.846  -2.414 -28.480  1.00  0.67           H  
ATOM   6798  HA  THR A 446      35.285  -1.037 -30.416  1.00  0.67           H  
ATOM   6799  HB  THR A 446      37.026   0.096 -28.177  1.00  0.67           H  
ATOM   6800  HG1 THR A 446      35.445  -1.393 -27.440  1.00  0.67           H  
ATOM   6801 1HG2 THR A 446      35.499   2.002 -28.336  1.00  0.67           H  
ATOM   6802 2HG2 THR A 446      36.360   1.763 -29.863  1.00  0.67           H  
ATOM   6803 3HG2 THR A 446      34.667   1.246 -29.698  1.00  0.67           H  
ATOM   6804  N   LEU A 447      38.532  -0.482 -30.496  1.00  0.69           N  
ATOM   6805  CA  LEU A 447      39.608  -0.007 -31.343  1.00  0.69           C  
ATOM   6806  C   LEU A 447      39.489  -0.626 -32.725  1.00  0.69           C  
ATOM   6807  O   LEU A 447      39.572   0.074 -33.735  1.00  0.69           O  
ATOM   6808  CB  LEU A 447      40.961  -0.374 -30.770  1.00  0.69           C  
ATOM   6809  CG  LEU A 447      42.153   0.133 -31.536  1.00  0.69           C  
ATOM   6810  CD1 LEU A 447      43.355   0.091 -30.691  1.00  0.69           C  
ATOM   6811  CD2 LEU A 447      42.314  -0.735 -32.708  1.00  0.69           C  
ATOM   6812  H   LEU A 447      38.756  -0.930 -29.604  1.00  0.69           H  
ATOM   6813  HA  LEU A 447      39.529   1.080 -31.434  1.00  0.69           H  
ATOM   6814 1HB  LEU A 447      41.023  -0.010 -29.745  1.00  0.69           H  
ATOM   6815 2HB  LEU A 447      41.034  -1.456 -30.753  1.00  0.69           H  
ATOM   6816  HG  LEU A 447      42.011   1.162 -31.831  1.00  0.69           H  
ATOM   6817 1HD1 LEU A 447      44.222   0.442 -31.254  1.00  0.69           H  
ATOM   6818 2HD1 LEU A 447      43.213   0.722 -29.814  1.00  0.69           H  
ATOM   6819 3HD1 LEU A 447      43.517  -0.938 -30.383  1.00  0.69           H  
ATOM   6820 1HD2 LEU A 447      43.187  -0.485 -33.270  1.00  0.69           H  
ATOM   6821 2HD2 LEU A 447      42.405  -1.707 -32.342  1.00  0.69           H  
ATOM   6822 3HD2 LEU A 447      41.461  -0.668 -33.347  1.00  0.69           H  
ATOM   6823  N   ALA A 448      39.330  -1.957 -32.771  1.00  0.71           N  
ATOM   6824  CA  ALA A 448      39.256  -2.632 -34.045  1.00  0.71           C  
ATOM   6825  C   ALA A 448      38.113  -2.071 -34.869  1.00  0.71           C  
ATOM   6826  O   ALA A 448      38.296  -1.788 -36.056  1.00  0.71           O  
ATOM   6827  CB  ALA A 448      39.067  -4.111 -33.826  1.00  0.71           C  
ATOM   6828  H   ALA A 448      39.280  -2.505 -31.914  1.00  0.71           H  
ATOM   6829  HA  ALA A 448      40.188  -2.463 -34.582  1.00  0.71           H  
ATOM   6830 1HB  ALA A 448      39.021  -4.629 -34.783  1.00  0.71           H  
ATOM   6831 2HB  ALA A 448      39.877  -4.507 -33.243  1.00  0.71           H  
ATOM   6832 3HB  ALA A 448      38.141  -4.259 -33.288  1.00  0.71           H  
ATOM   6833  N   GLU A 449      36.963  -1.803 -34.237  1.00  0.74           N  
ATOM   6834  CA  GLU A 449      35.864  -1.235 -35.002  1.00  0.74           C  
ATOM   6835  C   GLU A 449      36.216   0.155 -35.540  1.00  0.74           C  
ATOM   6836  O   GLU A 449      35.958   0.459 -36.708  1.00  0.74           O  
ATOM   6837  CB  GLU A 449      34.581  -1.142 -34.158  1.00  0.74           C  
ATOM   6838  CG  GLU A 449      33.907  -2.479 -33.833  1.00  0.74           C  
ATOM   6839  CD  GLU A 449      32.625  -2.325 -33.012  1.00  0.74           C  
ATOM   6840  OE1 GLU A 449      32.352  -1.235 -32.564  1.00  0.74           O  
ATOM   6841  OE2 GLU A 449      31.911  -3.293 -32.864  1.00  0.74           O  
ATOM   6842  H   GLU A 449      36.850  -2.044 -33.251  1.00  0.74           H  
ATOM   6843  HA  GLU A 449      35.670  -1.893 -35.851  1.00  0.74           H  
ATOM   6844 1HB  GLU A 449      34.814  -0.656 -33.210  1.00  0.74           H  
ATOM   6845 2HB  GLU A 449      33.855  -0.514 -34.672  1.00  0.74           H  
ATOM   6846 1HG  GLU A 449      33.679  -2.999 -34.763  1.00  0.74           H  
ATOM   6847 2HG  GLU A 449      34.614  -3.087 -33.275  1.00  0.74           H  
ATOM   6848  N   ASN A 450      36.884   0.983 -34.726  1.00  0.75           N  
ATOM   6849  CA  ASN A 450      37.245   2.339 -35.153  1.00  0.75           C  
ATOM   6850  C   ASN A 450      38.269   2.288 -36.295  1.00  0.75           C  
ATOM   6851  O   ASN A 450      38.310   3.166 -37.160  1.00  0.75           O  
ATOM   6852  CB  ASN A 450      37.759   3.168 -33.979  1.00  0.75           C  
ATOM   6853  CG  ASN A 450      36.649   3.541 -32.989  1.00  0.75           C  
ATOM   6854  OD1 ASN A 450      35.455   3.476 -33.321  1.00  0.75           O  
ATOM   6855  ND2 ASN A 450      37.023   3.936 -31.798  1.00  0.75           N  
ATOM   6856  H   ASN A 450      37.094   0.677 -33.774  1.00  0.75           H  
ATOM   6857  HA  ASN A 450      36.352   2.826 -35.544  1.00  0.75           H  
ATOM   6858 1HB  ASN A 450      38.527   2.601 -33.445  1.00  0.75           H  
ATOM   6859 2HB  ASN A 450      38.226   4.083 -34.350  1.00  0.75           H  
ATOM   6860 1HD2 ASN A 450      36.333   4.187 -31.114  1.00  0.75           H  
ATOM   6861 2HD2 ASN A 450      38.009   4.006 -31.562  1.00  0.75           H  
ATOM   6862  N   ALA A 451      39.064   1.217 -36.319  1.00  0.76           N  
ATOM   6863  CA  ALA A 451      40.084   0.988 -37.333  1.00  0.76           C  
ATOM   6864  C   ALA A 451      39.506   0.407 -38.627  1.00  0.76           C  
ATOM   6865  O   ALA A 451      40.242   0.223 -39.600  1.00  0.76           O  
ATOM   6866  CB  ALA A 451      41.135   0.033 -36.797  1.00  0.76           C  
ATOM   6867  H   ALA A 451      38.991   0.547 -35.553  1.00  0.76           H  
ATOM   6868  HA  ALA A 451      40.547   1.944 -37.565  1.00  0.76           H  
ATOM   6869 1HB  ALA A 451      41.916  -0.113 -37.540  1.00  0.76           H  
ATOM   6870 2HB  ALA A 451      41.558   0.437 -35.903  1.00  0.76           H  
ATOM   6871 3HB  ALA A 451      40.665  -0.914 -36.564  1.00  0.76           H  
ATOM   6872  N   GLY A 452      38.205   0.082 -38.641  1.00  0.76           N  
ATOM   6873  CA  GLY A 452      37.582  -0.531 -39.806  1.00  0.76           C  
ATOM   6874  C   GLY A 452      37.885  -2.027 -39.913  1.00  0.76           C  
ATOM   6875  O   GLY A 452      37.796  -2.607 -40.999  1.00  0.76           O  
ATOM   6876  H   GLY A 452      37.614   0.266 -37.831  1.00  0.76           H  
ATOM   6877 1HA  GLY A 452      36.504  -0.383 -39.744  1.00  0.76           H  
ATOM   6878 2HA  GLY A 452      37.923  -0.022 -40.706  1.00  0.76           H  
ATOM   6879  N   LEU A 453      38.270  -2.643 -38.799  1.00  0.75           N  
ATOM   6880  CA  LEU A 453      38.634  -4.049 -38.769  1.00  0.75           C  
ATOM   6881  C   LEU A 453      37.539  -4.876 -38.108  1.00  0.75           C  
ATOM   6882  O   LEU A 453      36.805  -4.382 -37.257  1.00  0.75           O  
ATOM   6883  CB  LEU A 453      39.934  -4.202 -37.982  1.00  0.75           C  
ATOM   6884  CG  LEU A 453      41.084  -3.352 -38.477  1.00  0.75           C  
ATOM   6885  CD1 LEU A 453      42.281  -3.541 -37.536  1.00  0.75           C  
ATOM   6886  CD2 LEU A 453      41.400  -3.711 -39.905  1.00  0.75           C  
ATOM   6887  H   LEU A 453      38.310  -2.125 -37.922  1.00  0.75           H  
ATOM   6888  HA  LEU A 453      38.777  -4.401 -39.789  1.00  0.75           H  
ATOM   6889 1HB  LEU A 453      39.744  -3.923 -36.954  1.00  0.75           H  
ATOM   6890 2HB  LEU A 453      40.243  -5.248 -38.004  1.00  0.75           H  
ATOM   6891  HG  LEU A 453      40.793  -2.313 -38.448  1.00  0.75           H  
ATOM   6892 1HD1 LEU A 453      43.105  -2.920 -37.856  1.00  0.75           H  
ATOM   6893 2HD1 LEU A 453      41.988  -3.256 -36.527  1.00  0.75           H  
ATOM   6894 3HD1 LEU A 453      42.592  -4.586 -37.543  1.00  0.75           H  
ATOM   6895 1HD2 LEU A 453      42.203  -3.084 -40.267  1.00  0.75           H  
ATOM   6896 2HD2 LEU A 453      41.701  -4.756 -39.965  1.00  0.75           H  
ATOM   6897 3HD2 LEU A 453      40.517  -3.550 -40.526  1.00  0.75           H  
ATOM   6898  N   ASP A 454      37.434  -6.150 -38.480  1.00  0.72           N  
ATOM   6899  CA  ASP A 454      36.496  -7.042 -37.807  1.00  0.72           C  
ATOM   6900  C   ASP A 454      36.984  -7.319 -36.379  1.00  0.72           C  
ATOM   6901  O   ASP A 454      38.026  -7.964 -36.225  1.00  0.72           O  
ATOM   6902  CB  ASP A 454      36.357  -8.354 -38.595  1.00  0.72           C  
ATOM   6903  CG  ASP A 454      35.375  -9.395 -37.983  1.00  0.72           C  
ATOM   6904  OD1 ASP A 454      35.409  -9.605 -36.763  1.00  0.72           O  
ATOM   6905  OD2 ASP A 454      34.610  -9.963 -38.727  1.00  0.72           O  
ATOM   6906  H   ASP A 454      38.030  -6.503 -39.216  1.00  0.72           H  
ATOM   6907  HA  ASP A 454      35.532  -6.551 -37.817  1.00  0.72           H  
ATOM   6908 1HB  ASP A 454      36.014  -8.125 -39.607  1.00  0.72           H  
ATOM   6909 2HB  ASP A 454      37.338  -8.821 -38.690  1.00  0.72           H  
ATOM   6910  N   PRO A 455      36.257  -6.880 -35.325  1.00  0.70           N  
ATOM   6911  CA  PRO A 455      36.644  -6.959 -33.930  1.00  0.70           C  
ATOM   6912  C   PRO A 455      36.715  -8.360 -33.388  1.00  0.70           C  
ATOM   6913  O   PRO A 455      37.375  -8.598 -32.379  1.00  0.70           O  
ATOM   6914  CB  PRO A 455      35.521  -6.199 -33.224  1.00  0.70           C  
ATOM   6915  CG  PRO A 455      34.329  -6.325 -34.134  1.00  0.70           C  
ATOM   6916  CD  PRO A 455      34.895  -6.330 -35.530  1.00  0.70           C  
ATOM   6917  HA  PRO A 455      37.606  -6.460 -33.800  1.00  0.70           H  
ATOM   6918 1HB  PRO A 455      35.343  -6.638 -32.233  1.00  0.70           H  
ATOM   6919 2HB  PRO A 455      35.825  -5.153 -33.059  1.00  0.70           H  
ATOM   6920 1HG  PRO A 455      33.773  -7.241 -33.897  1.00  0.70           H  
ATOM   6921 2HG  PRO A 455      33.635  -5.484 -33.958  1.00  0.70           H  
ATOM   6922 1HD  PRO A 455      34.280  -7.014 -36.137  1.00  0.70           H  
ATOM   6923 2HD  PRO A 455      34.932  -5.305 -35.930  1.00  0.70           H  
ATOM   6924  N   ILE A 456      36.074  -9.310 -34.044  1.00  0.68           N  
ATOM   6925  CA  ILE A 456      36.096 -10.631 -33.478  1.00  0.68           C  
ATOM   6926  C   ILE A 456      37.305 -11.308 -34.019  1.00  0.68           C  
ATOM   6927  O   ILE A 456      38.112 -11.844 -33.265  1.00  0.68           O  
ATOM   6928  CB  ILE A 456      34.826 -11.413 -33.799  1.00  0.68           C  
ATOM   6929  CG1 ILE A 456      33.619 -10.622 -33.283  1.00  0.68           C  
ATOM   6930  CG2 ILE A 456      34.902 -12.806 -33.176  1.00  0.68           C  
ATOM   6931  CD1 ILE A 456      33.688 -10.300 -31.798  1.00  0.68           C  
ATOM   6932  H   ILE A 456      35.599  -9.155 -34.940  1.00  0.68           H  
ATOM   6933  HA  ILE A 456      36.190 -10.561 -32.395  1.00  0.68           H  
ATOM   6934  HB  ILE A 456      34.721 -11.498 -34.885  1.00  0.68           H  
ATOM   6935 1HG1 ILE A 456      33.554  -9.690 -33.841  1.00  0.68           H  
ATOM   6936 2HG1 ILE A 456      32.714 -11.200 -33.470  1.00  0.68           H  
ATOM   6937 1HG2 ILE A 456      33.996 -13.359 -33.415  1.00  0.68           H  
ATOM   6938 2HG2 ILE A 456      35.767 -13.333 -33.580  1.00  0.68           H  
ATOM   6939 3HG2 ILE A 456      35.002 -12.718 -32.095  1.00  0.68           H  
ATOM   6940 1HD1 ILE A 456      32.802  -9.737 -31.506  1.00  0.68           H  
ATOM   6941 2HD1 ILE A 456      33.734 -11.228 -31.226  1.00  0.68           H  
ATOM   6942 3HD1 ILE A 456      34.578  -9.704 -31.596  1.00  0.68           H  
ATOM   6943  N   ASP A 457      37.487 -11.234 -35.333  1.00  0.66           N  
ATOM   6944  CA  ASP A 457      38.665 -11.881 -35.879  1.00  0.66           C  
ATOM   6945  C   ASP A 457      39.917 -11.202 -35.329  1.00  0.66           C  
ATOM   6946  O   ASP A 457      40.915 -11.867 -35.047  1.00  0.66           O  
ATOM   6947  CB  ASP A 457      38.673 -11.852 -37.402  1.00  0.66           C  
ATOM   6948  CG  ASP A 457      39.733 -12.788 -38.004  1.00  0.66           C  
ATOM   6949  OD1 ASP A 457      39.604 -13.980 -37.844  1.00  0.66           O  
ATOM   6950  OD2 ASP A 457      40.666 -12.302 -38.604  1.00  0.66           O  
ATOM   6951  H   ASP A 457      36.806 -10.738 -35.924  1.00  0.66           H  
ATOM   6952  HA  ASP A 457      38.668 -12.922 -35.561  1.00  0.66           H  
ATOM   6953 1HB  ASP A 457      37.686 -12.140 -37.774  1.00  0.66           H  
ATOM   6954 2HB  ASP A 457      38.861 -10.831 -37.741  1.00  0.66           H  
ATOM   6955  N   THR A 458      39.858  -9.881 -35.103  1.00  0.64           N  
ATOM   6956  CA  THR A 458      41.013  -9.178 -34.580  1.00  0.64           C  
ATOM   6957  C   THR A 458      41.370  -9.705 -33.206  1.00  0.64           C  
ATOM   6958  O   THR A 458      42.532 -10.013 -32.950  1.00  0.64           O  
ATOM   6959  CB  THR A 458      40.760  -7.676 -34.484  1.00  0.64           C  
ATOM   6960  OG1 THR A 458      40.487  -7.144 -35.780  1.00  0.64           O  
ATOM   6961  CG2 THR A 458      41.953  -6.994 -33.931  1.00  0.64           C  
ATOM   6962  H   THR A 458      39.027  -9.345 -35.347  1.00  0.64           H  
ATOM   6963  HA  THR A 458      41.860  -9.352 -35.245  1.00  0.64           H  
ATOM   6964  HB  THR A 458      39.904  -7.490 -33.835  1.00  0.64           H  
ATOM   6965  HG1 THR A 458      39.705  -7.608 -36.144  1.00  0.64           H  
ATOM   6966 1HG2 THR A 458      41.747  -5.941 -33.887  1.00  0.64           H  
ATOM   6967 2HG2 THR A 458      42.168  -7.376 -32.933  1.00  0.64           H  
ATOM   6968 3HG2 THR A 458      42.805  -7.168 -34.579  1.00  0.64           H  
ATOM   6969  N   LEU A 459      40.371  -9.878 -32.334  1.00  0.63           N  
ATOM   6970  CA  LEU A 459      40.657 -10.364 -30.999  1.00  0.63           C  
ATOM   6971  C   LEU A 459      41.085 -11.820 -31.013  1.00  0.63           C  
ATOM   6972  O   LEU A 459      41.942 -12.223 -30.221  1.00  0.63           O  
ATOM   6973  CB  LEU A 459      39.442 -10.159 -30.109  1.00  0.63           C  
ATOM   6974  CG  LEU A 459      39.435  -8.857 -29.300  1.00  0.63           C  
ATOM   6975  CD1 LEU A 459      40.460  -8.970 -28.167  1.00  0.63           C  
ATOM   6976  CD2 LEU A 459      39.771  -7.656 -30.230  1.00  0.63           C  
ATOM   6977  H   LEU A 459      39.409  -9.624 -32.570  1.00  0.63           H  
ATOM   6978  HA  LEU A 459      41.472  -9.779 -30.593  1.00  0.63           H  
ATOM   6979 1HB  LEU A 459      38.549 -10.175 -30.739  1.00  0.63           H  
ATOM   6980 2HB  LEU A 459      39.381 -10.984 -29.417  1.00  0.63           H  
ATOM   6981  HG  LEU A 459      38.463  -8.717 -28.853  1.00  0.63           H  
ATOM   6982 1HD1 LEU A 459      40.451  -8.064 -27.581  1.00  0.63           H  
ATOM   6983 2HD1 LEU A 459      40.199  -9.814 -27.523  1.00  0.63           H  
ATOM   6984 3HD1 LEU A 459      41.449  -9.128 -28.577  1.00  0.63           H  
ATOM   6985 1HD2 LEU A 459      39.760  -6.754 -29.646  1.00  0.63           H  
ATOM   6986 2HD2 LEU A 459      40.746  -7.791 -30.673  1.00  0.63           H  
ATOM   6987 3HD2 LEU A 459      39.040  -7.575 -31.016  1.00  0.63           H  
ATOM   6988  N   VAL A 460      40.556 -12.612 -31.941  1.00  0.62           N  
ATOM   6989  CA  VAL A 460      41.010 -13.987 -32.035  1.00  0.62           C  
ATOM   6990  C   VAL A 460      42.490 -14.011 -32.403  1.00  0.62           C  
ATOM   6991  O   VAL A 460      43.270 -14.743 -31.785  1.00  0.62           O  
ATOM   6992  CB  VAL A 460      40.197 -14.780 -33.070  1.00  0.62           C  
ATOM   6993  CG1 VAL A 460      40.846 -16.136 -33.303  1.00  0.62           C  
ATOM   6994  CG2 VAL A 460      38.769 -14.981 -32.555  1.00  0.62           C  
ATOM   6995  H   VAL A 460      39.831 -12.264 -32.570  1.00  0.62           H  
ATOM   6996  HA  VAL A 460      40.885 -14.461 -31.063  1.00  0.62           H  
ATOM   6997  HB  VAL A 460      40.185 -14.232 -34.015  1.00  0.62           H  
ATOM   6998 1HG1 VAL A 460      40.267 -16.688 -34.044  1.00  0.62           H  
ATOM   6999 2HG1 VAL A 460      41.862 -15.991 -33.671  1.00  0.62           H  
ATOM   7000 3HG1 VAL A 460      40.873 -16.695 -32.369  1.00  0.62           H  
ATOM   7001 1HG2 VAL A 460      38.194 -15.536 -33.295  1.00  0.62           H  
ATOM   7002 2HG2 VAL A 460      38.799 -15.536 -31.627  1.00  0.62           H  
ATOM   7003 3HG2 VAL A 460      38.301 -14.028 -32.383  1.00  0.62           H  
ATOM   7004  N   GLN A 461      42.891 -13.186 -33.383  1.00  0.62           N  
ATOM   7005  CA  GLN A 461      44.293 -13.120 -33.775  1.00  0.62           C  
ATOM   7006  C   GLN A 461      45.180 -12.606 -32.644  1.00  0.62           C  
ATOM   7007  O   GLN A 461      46.279 -13.128 -32.431  1.00  0.62           O  
ATOM   7008  CB  GLN A 461      44.500 -12.199 -34.982  1.00  0.62           C  
ATOM   7009  CG  GLN A 461      43.970 -12.682 -36.323  1.00  0.62           C  
ATOM   7010  CD  GLN A 461      44.277 -11.653 -37.417  1.00  0.62           C  
ATOM   7011  OE1 GLN A 461      45.385 -11.092 -37.430  1.00  0.62           O  
ATOM   7012  NE2 GLN A 461      43.342 -11.395 -38.322  1.00  0.62           N  
ATOM   7013  H   GLN A 461      42.203 -12.611 -33.874  1.00  0.62           H  
ATOM   7014  HA  GLN A 461      44.621 -14.124 -34.038  1.00  0.62           H  
ATOM   7015 1HB  GLN A 461      43.990 -11.258 -34.778  1.00  0.62           H  
ATOM   7016 2HB  GLN A 461      45.559 -11.973 -35.092  1.00  0.62           H  
ATOM   7017 1HG  GLN A 461      44.448 -13.623 -36.584  1.00  0.62           H  
ATOM   7018 2HG  GLN A 461      42.887 -12.813 -36.266  1.00  0.62           H  
ATOM   7019 1HE2 GLN A 461      43.510 -10.736 -39.046  1.00  0.62           H  
ATOM   7020 2HE2 GLN A 461      42.424 -11.867 -38.297  1.00  0.62           H  
ATOM   7021  N   LEU A 462      44.703 -11.616 -31.879  1.00  0.63           N  
ATOM   7022  CA  LEU A 462      45.520 -11.103 -30.789  1.00  0.63           C  
ATOM   7023  C   LEU A 462      45.726 -12.179 -29.744  1.00  0.63           C  
ATOM   7024  O   LEU A 462      46.848 -12.413 -29.288  1.00  0.63           O  
ATOM   7025  CB  LEU A 462      44.829  -9.919 -30.106  1.00  0.63           C  
ATOM   7026  CG  LEU A 462      44.711  -8.674 -30.908  1.00  0.63           C  
ATOM   7027  CD1 LEU A 462      43.875  -7.694 -30.193  1.00  0.63           C  
ATOM   7028  CD2 LEU A 462      46.021  -8.145 -31.134  1.00  0.63           C  
ATOM   7029  H   LEU A 462      43.799 -11.194 -32.091  1.00  0.63           H  
ATOM   7030  HA  LEU A 462      46.488 -10.796 -31.183  1.00  0.63           H  
ATOM   7031 1HB  LEU A 462      43.823 -10.227 -29.823  1.00  0.63           H  
ATOM   7032 2HB  LEU A 462      45.380  -9.678 -29.197  1.00  0.63           H  
ATOM   7033  HG  LEU A 462      44.253  -8.897 -31.847  1.00  0.63           H  
ATOM   7034 1HD1 LEU A 462      43.793  -6.840 -30.779  1.00  0.63           H  
ATOM   7035 2HD1 LEU A 462      42.906  -8.099 -30.021  1.00  0.63           H  
ATOM   7036 3HD1 LEU A 462      44.341  -7.443 -29.257  1.00  0.63           H  
ATOM   7037 1HD2 LEU A 462      45.948  -7.248 -31.734  1.00  0.63           H  
ATOM   7038 2HD2 LEU A 462      46.493  -7.919 -30.181  1.00  0.63           H  
ATOM   7039 3HD2 LEU A 462      46.588  -8.896 -31.649  1.00  0.63           H  
ATOM   7040  N   ARG A 463      44.658 -12.895 -29.407  1.00  0.64           N  
ATOM   7041  CA  ARG A 463      44.805 -13.931 -28.415  1.00  0.64           C  
ATOM   7042  C   ARG A 463      45.706 -15.038 -28.917  1.00  0.64           C  
ATOM   7043  O   ARG A 463      46.559 -15.514 -28.170  1.00  0.64           O  
ATOM   7044  CB  ARG A 463      43.464 -14.505 -28.007  1.00  0.64           C  
ATOM   7045  CG  ARG A 463      42.599 -13.591 -27.140  1.00  0.64           C  
ATOM   7046  CD  ARG A 463      41.468 -14.344 -26.540  1.00  0.64           C  
ATOM   7047  NE  ARG A 463      40.532 -14.838 -27.545  1.00  0.64           N  
ATOM   7048  CZ  ARG A 463      39.458 -14.154 -27.980  1.00  0.64           C  
ATOM   7049  NH1 ARG A 463      39.197 -12.974 -27.474  1.00  0.64           N  
ATOM   7050  NH2 ARG A 463      38.666 -14.675 -28.899  1.00  0.64           N  
ATOM   7051  H   ARG A 463      43.742 -12.697 -29.812  1.00  0.64           H  
ATOM   7052  HA  ARG A 463      45.262 -13.486 -27.534  1.00  0.64           H  
ATOM   7053 1HB  ARG A 463      42.890 -14.732 -28.910  1.00  0.64           H  
ATOM   7054 2HB  ARG A 463      43.615 -15.439 -27.469  1.00  0.64           H  
ATOM   7055 1HG  ARG A 463      43.204 -13.177 -26.334  1.00  0.64           H  
ATOM   7056 2HG  ARG A 463      42.194 -12.777 -27.743  1.00  0.64           H  
ATOM   7057 1HD  ARG A 463      41.855 -15.196 -25.983  1.00  0.64           H  
ATOM   7058 2HD  ARG A 463      40.920 -13.684 -25.860  1.00  0.64           H  
ATOM   7059  HE  ARG A 463      40.710 -15.748 -27.949  1.00  0.64           H  
ATOM   7060 1HH1 ARG A 463      39.809 -12.587 -26.759  1.00  0.64           H  
ATOM   7061 2HH1 ARG A 463      38.381 -12.456 -27.764  1.00  0.64           H  
ATOM   7062 1HH2 ARG A 463      38.868 -15.591 -29.278  1.00  0.64           H  
ATOM   7063 2HH2 ARG A 463      37.859 -14.160 -29.220  1.00  0.64           H  
ATOM   7064  N   ALA A 464      45.562 -15.434 -30.186  1.00  0.66           N  
ATOM   7065  CA  ALA A 464      46.397 -16.503 -30.708  1.00  0.66           C  
ATOM   7066  C   ALA A 464      47.860 -16.111 -30.641  1.00  0.66           C  
ATOM   7067  O   ALA A 464      48.721 -16.906 -30.252  1.00  0.66           O  
ATOM   7068  CB  ALA A 464      46.015 -16.809 -32.141  1.00  0.66           C  
ATOM   7069  H   ALA A 464      44.845 -15.018 -30.782  1.00  0.66           H  
ATOM   7070  HA  ALA A 464      46.247 -17.388 -30.092  1.00  0.66           H  
ATOM   7071 1HB  ALA A 464      46.635 -17.620 -32.520  1.00  0.66           H  
ATOM   7072 2HB  ALA A 464      44.965 -17.099 -32.181  1.00  0.66           H  
ATOM   7073 3HB  ALA A 464      46.166 -15.917 -32.749  1.00  0.66           H  
ATOM   7074  N   ALA A 465      48.150 -14.862 -30.988  1.00  0.68           N  
ATOM   7075  CA  ALA A 465      49.516 -14.398 -30.959  1.00  0.68           C  
ATOM   7076  C   ALA A 465      50.073 -14.480 -29.549  1.00  0.68           C  
ATOM   7077  O   ALA A 465      51.221 -14.894 -29.344  1.00  0.68           O  
ATOM   7078  CB  ALA A 465      49.578 -12.985 -31.480  1.00  0.68           C  
ATOM   7079  H   ALA A 465      47.414 -14.231 -31.310  1.00  0.68           H  
ATOM   7080  HA  ALA A 465      50.113 -15.047 -31.600  1.00  0.68           H  
ATOM   7081 1HB  ALA A 465      50.604 -12.674 -31.472  1.00  0.68           H  
ATOM   7082 2HB  ALA A 465      49.188 -12.951 -32.496  1.00  0.68           H  
ATOM   7083 3HB  ALA A 465      48.984 -12.330 -30.844  1.00  0.68           H  
ATOM   7084  N   HIS A 466      49.233 -14.155 -28.564  1.00  0.69           N  
ATOM   7085  CA  HIS A 466      49.659 -14.204 -27.179  1.00  0.69           C  
ATOM   7086  C   HIS A 466      49.835 -15.648 -26.704  1.00  0.69           C  
ATOM   7087  O   HIS A 466      50.757 -15.945 -25.942  1.00  0.69           O  
ATOM   7088  CB  HIS A 466      48.670 -13.482 -26.282  1.00  0.69           C  
ATOM   7089  CG  HIS A 466      48.628 -12.007 -26.465  1.00  0.69           C  
ATOM   7090  ND1 HIS A 466      48.162 -11.172 -25.490  1.00  0.69           N  
ATOM   7091  CD2 HIS A 466      48.957 -11.218 -27.514  1.00  0.69           C  
ATOM   7092  CE1 HIS A 466      48.218  -9.918 -25.930  1.00  0.69           C  
ATOM   7093  NE2 HIS A 466      48.686  -9.924 -27.151  1.00  0.69           N  
ATOM   7094  H   HIS A 466      48.295 -13.816 -28.791  1.00  0.69           H  
ATOM   7095  HA  HIS A 466      50.621 -13.704 -27.082  1.00  0.69           H  
ATOM   7096 1HB  HIS A 466      47.677 -13.874 -26.474  1.00  0.69           H  
ATOM   7097 2HB  HIS A 466      48.916 -13.684 -25.254  1.00  0.69           H  
ATOM   7098  HD2 HIS A 466      49.351 -11.553 -28.468  1.00  0.69           H  
ATOM   7099  HE1 HIS A 466      47.922  -9.037 -25.385  1.00  0.69           H  
ATOM   7100  HE2 HIS A 466      48.818  -9.090 -27.741  1.00  0.69           H  
ATOM   7101  N   GLU A 467      48.996 -16.568 -27.193  1.00  0.71           N  
ATOM   7102  CA  GLU A 467      49.092 -17.984 -26.817  1.00  0.71           C  
ATOM   7103  C   GLU A 467      50.437 -18.552 -27.268  1.00  0.71           C  
ATOM   7104  O   GLU A 467      51.028 -19.393 -26.587  1.00  0.71           O  
ATOM   7105  CB  GLU A 467      47.931 -18.801 -27.406  1.00  0.71           C  
ATOM   7106  CG  GLU A 467      46.542 -18.554 -26.754  1.00  0.71           C  
ATOM   7107  CD  GLU A 467      46.420 -19.109 -25.357  1.00  0.71           C  
ATOM   7108  OE1 GLU A 467      46.670 -20.275 -25.180  1.00  0.71           O  
ATOM   7109  OE2 GLU A 467      46.103 -18.360 -24.455  1.00  0.71           O  
ATOM   7110  H   GLU A 467      48.245 -16.269 -27.814  1.00  0.71           H  
ATOM   7111  HA  GLU A 467      49.042 -18.057 -25.733  1.00  0.71           H  
ATOM   7112 1HB  GLU A 467      47.838 -18.577 -28.466  1.00  0.71           H  
ATOM   7113 2HB  GLU A 467      48.156 -19.863 -27.320  1.00  0.71           H  
ATOM   7114 1HG  GLU A 467      46.374 -17.485 -26.702  1.00  0.71           H  
ATOM   7115 2HG  GLU A 467      45.768 -18.983 -27.388  1.00  0.71           H  
ATOM   7116  N   GLU A 468      50.947 -18.044 -28.392  1.00  0.71           N  
ATOM   7117  CA  GLU A 468      52.239 -18.466 -28.921  1.00  0.71           C  
ATOM   7118  C   GLU A 468      53.428 -17.726 -28.265  1.00  0.71           C  
ATOM   7119  O   GLU A 468      54.580 -17.952 -28.642  1.00  0.71           O  
ATOM   7120  CB  GLU A 468      52.294 -18.314 -30.452  1.00  0.71           C  
ATOM   7121  CG  GLU A 468      51.354 -19.267 -31.221  1.00  0.71           C  
ATOM   7122  CD  GLU A 468      51.494 -19.188 -32.744  1.00  0.71           C  
ATOM   7123  OE1 GLU A 468      52.291 -18.413 -33.221  1.00  0.71           O  
ATOM   7124  OE2 GLU A 468      50.808 -19.924 -33.419  1.00  0.71           O  
ATOM   7125  H   GLU A 468      50.381 -17.375 -28.922  1.00  0.71           H  
ATOM   7126  HA  GLU A 468      52.356 -19.526 -28.700  1.00  0.71           H  
ATOM   7127 1HB  GLU A 468      52.016 -17.289 -30.718  1.00  0.71           H  
ATOM   7128 2HB  GLU A 468      53.311 -18.480 -30.801  1.00  0.71           H  
ATOM   7129 1HG  GLU A 468      51.556 -20.288 -30.901  1.00  0.71           H  
ATOM   7130 2HG  GLU A 468      50.325 -19.029 -30.945  1.00  0.71           H  
ATOM   7131  N   GLY A 469      53.153 -16.855 -27.277  1.00  0.70           N  
ATOM   7132  CA  GLY A 469      54.179 -16.102 -26.554  1.00  0.70           C  
ATOM   7133  C   GLY A 469      54.357 -14.627 -26.947  1.00  0.70           C  
ATOM   7134  O   GLY A 469      55.057 -13.877 -26.255  1.00  0.70           O  
ATOM   7135  H   GLY A 469      52.191 -16.711 -26.985  1.00  0.70           H  
ATOM   7136 1HA  GLY A 469      53.944 -16.152 -25.491  1.00  0.70           H  
ATOM   7137 2HA  GLY A 469      55.132 -16.613 -26.676  1.00  0.70           H  
ATOM   7138  N   ASP A 470      53.711 -14.165 -28.012  1.00  0.69           N  
ATOM   7139  CA  ASP A 470      53.891 -12.774 -28.420  1.00  0.69           C  
ATOM   7140  C   ASP A 470      52.947 -11.818 -27.669  1.00  0.69           C  
ATOM   7141  O   ASP A 470      52.004 -11.251 -28.220  1.00  0.69           O  
ATOM   7142  CB  ASP A 470      53.791 -12.642 -29.938  1.00  0.69           C  
ATOM   7143  CG  ASP A 470      54.973 -13.270 -30.671  1.00  0.69           C  
ATOM   7144  OD1 ASP A 470      56.079 -13.135 -30.198  1.00  0.69           O  
ATOM   7145  OD2 ASP A 470      54.768 -13.856 -31.704  1.00  0.69           O  
ATOM   7146  H   ASP A 470      53.070 -14.757 -28.538  1.00  0.69           H  
ATOM   7147  HA  ASP A 470      54.909 -12.484 -28.161  1.00  0.69           H  
ATOM   7148 1HB  ASP A 470      52.863 -13.086 -30.294  1.00  0.69           H  
ATOM   7149 2HB  ASP A 470      53.793 -11.609 -30.196  1.00  0.69           H  
ATOM   7150  N   LYS A 471      53.240 -11.651 -26.384  1.00  0.68           N  
ATOM   7151  CA  LYS A 471      52.453 -10.870 -25.413  1.00  0.68           C  
ATOM   7152  C   LYS A 471      52.325  -9.367 -25.723  1.00  0.68           C  
ATOM   7153  O   LYS A 471      51.505  -8.671 -25.123  1.00  0.68           O  
ATOM   7154  CB  LYS A 471      53.043 -11.057 -24.010  1.00  0.68           C  
ATOM   7155  CG  LYS A 471      54.426 -10.441 -23.783  1.00  0.68           C  
ATOM   7156  CD  LYS A 471      54.949 -10.764 -22.368  1.00  0.68           C  
ATOM   7157  CE  LYS A 471      56.307 -10.119 -22.102  1.00  0.68           C  
ATOM   7158  NZ  LYS A 471      56.861 -10.498 -20.757  1.00  0.68           N  
ATOM   7159  H   LYS A 471      54.054 -12.180 -26.060  1.00  0.68           H  
ATOM   7160  HA  LYS A 471      51.442 -11.281 -25.406  1.00  0.68           H  
ATOM   7161 1HB  LYS A 471      52.363 -10.626 -23.276  1.00  0.68           H  
ATOM   7162 2HB  LYS A 471      53.121 -12.125 -23.798  1.00  0.68           H  
ATOM   7163 1HG  LYS A 471      55.123 -10.832 -24.526  1.00  0.68           H  
ATOM   7164 2HG  LYS A 471      54.366  -9.359 -23.899  1.00  0.68           H  
ATOM   7165 1HD  LYS A 471      54.239 -10.405 -21.626  1.00  0.68           H  
ATOM   7166 2HD  LYS A 471      55.046 -11.845 -22.260  1.00  0.68           H  
ATOM   7167 1HE  LYS A 471      57.006 -10.434 -22.876  1.00  0.68           H  
ATOM   7168 2HE  LYS A 471      56.196  -9.034 -22.145  1.00  0.68           H  
ATOM   7169 1HZ  LYS A 471      57.757 -10.049 -20.623  1.00  0.68           H  
ATOM   7170 2HZ  LYS A 471      56.228 -10.203 -20.021  1.00  0.68           H  
ATOM   7171 3HZ  LYS A 471      56.979 -11.498 -20.710  1.00  0.68           H  
ATOM   7172  N   ASN A 472      53.177  -8.862 -26.614  1.00  0.67           N  
ATOM   7173  CA  ASN A 472      53.220  -7.442 -26.956  1.00  0.67           C  
ATOM   7174  C   ASN A 472      52.367  -7.085 -28.188  1.00  0.67           C  
ATOM   7175  O   ASN A 472      52.362  -5.933 -28.647  1.00  0.67           O  
ATOM   7176  CB  ASN A 472      54.663  -7.061 -27.210  1.00  0.67           C  
ATOM   7177  CG  ASN A 472      55.526  -7.195 -25.982  1.00  0.67           C  
ATOM   7178  OD1 ASN A 472      55.116  -6.892 -24.863  1.00  0.67           O  
ATOM   7179  ND2 ASN A 472      56.729  -7.672 -26.178  1.00  0.67           N  
ATOM   7180  H   ASN A 472      53.818  -9.494 -27.072  1.00  0.67           H  
ATOM   7181  HA  ASN A 472      52.833  -6.872 -26.111  1.00  0.67           H  
ATOM   7182 1HB  ASN A 472      55.073  -7.692 -28.004  1.00  0.67           H  
ATOM   7183 2HB  ASN A 472      54.712  -6.029 -27.564  1.00  0.67           H  
ATOM   7184 1HD2 ASN A 472      57.355  -7.791 -25.409  1.00  0.67           H  
ATOM   7185 2HD2 ASN A 472      57.028  -7.909 -27.109  1.00  0.67           H  
ATOM   7186  N   ILE A 473      51.626  -8.057 -28.710  1.00  0.67           N  
ATOM   7187  CA  ILE A 473      50.818  -7.816 -29.900  1.00  0.67           C  
ATOM   7188  C   ILE A 473      49.497  -7.108 -29.622  1.00  0.67           C  
ATOM   7189  O   ILE A 473      48.710  -7.532 -28.769  1.00  0.67           O  
ATOM   7190  CB  ILE A 473      50.540  -9.134 -30.603  1.00  0.67           C  
ATOM   7191  CG1 ILE A 473      51.817  -9.801 -30.995  1.00  0.67           C  
ATOM   7192  CG2 ILE A 473      49.732  -8.912 -31.761  1.00  0.67           C  
ATOM   7193  CD1 ILE A 473      52.615  -9.057 -31.939  1.00  0.67           C  
ATOM   7194  H   ILE A 473      51.651  -8.999 -28.310  1.00  0.67           H  
ATOM   7195  HA  ILE A 473      51.392  -7.192 -30.572  1.00  0.67           H  
ATOM   7196  HB  ILE A 473      50.022  -9.795 -29.923  1.00  0.67           H  
ATOM   7197 1HG1 ILE A 473      52.411  -9.915 -30.118  1.00  0.67           H  
ATOM   7198 2HG1 ILE A 473      51.609 -10.758 -31.413  1.00  0.67           H  
ATOM   7199 1HG2 ILE A 473      49.529  -9.867 -32.240  1.00  0.67           H  
ATOM   7200 2HG2 ILE A 473      48.813  -8.455 -31.455  1.00  0.67           H  
ATOM   7201 3HG2 ILE A 473      50.252  -8.253 -32.457  1.00  0.67           H  
ATOM   7202 1HD1 ILE A 473      53.539  -9.598 -32.153  1.00  0.67           H  
ATOM   7203 2HD1 ILE A 473      52.054  -8.905 -32.862  1.00  0.67           H  
ATOM   7204 3HD1 ILE A 473      52.838  -8.137 -31.494  1.00  0.67           H  
ATOM   7205  N   GLY A 474      49.268  -6.016 -30.346  1.00  0.70           N  
ATOM   7206  CA  GLY A 474      48.071  -5.190 -30.222  1.00  0.70           C  
ATOM   7207  C   GLY A 474      47.513  -4.898 -31.594  1.00  0.70           C  
ATOM   7208  O   GLY A 474      47.795  -5.622 -32.549  1.00  0.70           O  
ATOM   7209  H   GLY A 474      49.971  -5.755 -31.034  1.00  0.70           H  
ATOM   7210 1HA  GLY A 474      47.326  -5.700 -29.613  1.00  0.70           H  
ATOM   7211 2HA  GLY A 474      48.313  -4.255 -29.724  1.00  0.70           H  
ATOM   7212  N   ILE A 475      46.709  -3.846 -31.702  1.00  0.73           N  
ATOM   7213  CA  ILE A 475      46.085  -3.552 -32.979  1.00  0.73           C  
ATOM   7214  C   ILE A 475      46.623  -2.250 -33.545  1.00  0.73           C  
ATOM   7215  O   ILE A 475      46.430  -1.166 -32.976  1.00  0.73           O  
ATOM   7216  CB  ILE A 475      44.591  -3.388 -32.808  1.00  0.73           C  
ATOM   7217  CG1 ILE A 475      44.011  -4.590 -32.192  1.00  0.73           C  
ATOM   7218  CG2 ILE A 475      43.961  -3.196 -34.208  1.00  0.73           C  
ATOM   7219  CD1 ILE A 475      42.586  -4.379 -31.711  1.00  0.73           C  
ATOM   7220  H   ILE A 475      46.518  -3.265 -30.898  1.00  0.73           H  
ATOM   7221  HA  ILE A 475      46.292  -4.352 -33.686  1.00  0.73           H  
ATOM   7222  HB  ILE A 475      44.400  -2.556 -32.158  1.00  0.73           H  
ATOM   7223 1HG1 ILE A 475      44.038  -5.394 -32.921  1.00  0.73           H  
ATOM   7224 2HG1 ILE A 475      44.619  -4.872 -31.342  1.00  0.73           H  
ATOM   7225 1HG2 ILE A 475      42.883  -3.094 -34.127  1.00  0.73           H  
ATOM   7226 2HG2 ILE A 475      44.377  -2.304 -34.678  1.00  0.73           H  
ATOM   7227 3HG2 ILE A 475      44.188  -4.067 -34.826  1.00  0.73           H  
ATOM   7228 1HD1 ILE A 475      42.187  -5.287 -31.269  1.00  0.73           H  
ATOM   7229 2HD1 ILE A 475      42.566  -3.588 -30.964  1.00  0.73           H  
ATOM   7230 3HD1 ILE A 475      41.969  -4.091 -32.542  1.00  0.73           H  
ATOM   7231  N   ASP A 476      47.289  -2.323 -34.677  1.00  0.77           N  
ATOM   7232  CA  ASP A 476      47.858  -1.118 -35.213  1.00  0.77           C  
ATOM   7233  C   ASP A 476      46.867  -0.403 -36.108  1.00  0.77           C  
ATOM   7234  O   ASP A 476      46.811  -0.615 -37.324  1.00  0.77           O  
ATOM   7235  CB  ASP A 476      49.150  -1.390 -35.965  1.00  0.77           C  
ATOM   7236  CG  ASP A 476      49.855  -0.113 -36.425  1.00  0.77           C  
ATOM   7237  OD1 ASP A 476      49.236   0.936 -36.462  1.00  0.77           O  
ATOM   7238  OD2 ASP A 476      51.010  -0.197 -36.765  1.00  0.77           O  
ATOM   7239  H   ASP A 476      47.423  -3.204 -35.166  1.00  0.77           H  
ATOM   7240  HA  ASP A 476      48.102  -0.455 -34.382  1.00  0.77           H  
ATOM   7241 1HB  ASP A 476      49.827  -1.950 -35.351  1.00  0.77           H  
ATOM   7242 2HB  ASP A 476      48.934  -2.010 -36.839  1.00  0.77           H  
ATOM   7243  N   CYS A 477      46.153   0.527 -35.490  1.00  0.80           N  
ATOM   7244  CA  CYS A 477      45.160   1.349 -36.176  1.00  0.80           C  
ATOM   7245  C   CYS A 477      45.704   2.190 -37.317  1.00  0.80           C  
ATOM   7246  O   CYS A 477      44.944   2.641 -38.173  1.00  0.80           O  
ATOM   7247  CB  CYS A 477      44.584   2.390 -35.232  1.00  0.80           C  
ATOM   7248  SG  CYS A 477      43.237   2.008 -34.265  1.00  0.80           S  
ATOM   7249  H   CYS A 477      46.277   0.585 -34.481  1.00  0.80           H  
ATOM   7250  HA  CYS A 477      44.371   0.708 -36.547  1.00  0.80           H  
ATOM   7251 1HB  CYS A 477      45.372   2.618 -34.550  1.00  0.80           H  
ATOM   7252 2HB  CYS A 477      44.390   3.253 -35.746  1.00  0.80           H  
ATOM   7253  HG  CYS A 477      43.793   0.962 -33.668  1.00  0.80           H  
ATOM   7254  N   LEU A 478      47.001   2.423 -37.339  1.00  0.81           N  
ATOM   7255  CA  LEU A 478      47.528   3.270 -38.378  1.00  0.81           C  
ATOM   7256  C   LEU A 478      47.741   2.485 -39.662  1.00  0.81           C  
ATOM   7257  O   LEU A 478      47.721   3.078 -40.749  1.00  0.81           O  
ATOM   7258  CB  LEU A 478      48.794   3.931 -37.870  1.00  0.81           C  
ATOM   7259  CG  LEU A 478      48.533   4.869 -36.656  1.00  0.81           C  
ATOM   7260  CD1 LEU A 478      49.841   5.414 -36.144  1.00  0.81           C  
ATOM   7261  CD2 LEU A 478      47.567   6.001 -37.075  1.00  0.81           C  
ATOM   7262  H   LEU A 478      47.643   1.984 -36.676  1.00  0.81           H  
ATOM   7263  HA  LEU A 478      46.808   4.053 -38.572  1.00  0.81           H  
ATOM   7264 1HB  LEU A 478      49.505   3.159 -37.565  1.00  0.81           H  
ATOM   7265 2HB  LEU A 478      49.236   4.521 -38.671  1.00  0.81           H  
ATOM   7266  HG  LEU A 478      48.082   4.292 -35.848  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 478      49.649   6.053 -35.280  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 478      50.488   4.583 -35.848  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 478      50.321   5.989 -36.931  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 478      47.369   6.662 -36.229  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 478      48.011   6.583 -37.880  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 478      46.626   5.568 -37.418  1.00  0.81           H  
ATOM   7273  N   THR A 479      47.889   1.158 -39.551  1.00  0.80           N  
ATOM   7274  CA  THR A 479      48.115   0.311 -40.717  1.00  0.80           C  
ATOM   7275  C   THR A 479      46.935  -0.639 -40.977  1.00  0.80           C  
ATOM   7276  O   THR A 479      46.816  -1.193 -42.073  1.00  0.80           O  
ATOM   7277  CB  THR A 479      49.437  -0.468 -40.592  1.00  0.80           C  
ATOM   7278  OG1 THR A 479      49.403  -1.304 -39.447  1.00  0.80           O  
ATOM   7279  CG2 THR A 479      50.593   0.506 -40.444  1.00  0.80           C  
ATOM   7280  H   THR A 479      47.846   0.722 -38.626  1.00  0.80           H  
ATOM   7281  HA  THR A 479      48.206   0.956 -41.589  1.00  0.80           H  
ATOM   7282  HB  THR A 479      49.578  -1.085 -41.476  1.00  0.80           H  
ATOM   7283  HG1 THR A 479      49.505  -0.755 -38.653  1.00  0.80           H  
ATOM   7284 1HG2 THR A 479      51.525  -0.050 -40.353  1.00  0.80           H  
ATOM   7285 2HG2 THR A 479      50.637   1.155 -41.317  1.00  0.80           H  
ATOM   7286 3HG2 THR A 479      50.445   1.110 -39.545  1.00  0.80           H  
ATOM   7287  N   GLY A 480      46.039  -0.786 -39.992  1.00  0.78           N  
ATOM   7288  CA  GLY A 480      44.880  -1.670 -40.125  1.00  0.78           C  
ATOM   7289  C   GLY A 480      45.166  -3.148 -39.838  1.00  0.78           C  
ATOM   7290  O   GLY A 480      44.521  -4.025 -40.412  1.00  0.78           O  
ATOM   7291  H   GLY A 480      46.198  -0.327 -39.102  1.00  0.78           H  
ATOM   7292 1HA  GLY A 480      44.103  -1.319 -39.446  1.00  0.78           H  
ATOM   7293 2HA  GLY A 480      44.474  -1.573 -41.130  1.00  0.78           H  
ATOM   7294  N   GLU A 481      46.142  -3.434 -38.978  1.00  0.74           N  
ATOM   7295  CA  GLU A 481      46.444  -4.843 -38.701  1.00  0.74           C  
ATOM   7296  C   GLU A 481      47.035  -5.132 -37.325  1.00  0.74           C  
ATOM   7297  O   GLU A 481      47.550  -4.252 -36.639  1.00  0.74           O  
ATOM   7298  CB  GLU A 481      47.370  -5.411 -39.783  1.00  0.74           C  
ATOM   7299  CG  GLU A 481      48.749  -4.765 -39.889  1.00  0.74           C  
ATOM   7300  CD  GLU A 481      49.584  -5.332 -41.046  1.00  0.74           C  
ATOM   7301  OE1 GLU A 481      49.077  -6.155 -41.777  1.00  0.74           O  
ATOM   7302  OE2 GLU A 481      50.720  -4.931 -41.195  1.00  0.74           O  
ATOM   7303  H   GLU A 481      46.637  -2.669 -38.517  1.00  0.74           H  
ATOM   7304  HA  GLU A 481      45.504  -5.393 -38.759  1.00  0.74           H  
ATOM   7305 1HB  GLU A 481      47.523  -6.475 -39.602  1.00  0.74           H  
ATOM   7306 2HB  GLU A 481      46.891  -5.315 -40.756  1.00  0.74           H  
ATOM   7307 1HG  GLU A 481      48.621  -3.695 -40.039  1.00  0.74           H  
ATOM   7308 2HG  GLU A 481      49.283  -4.912 -38.947  1.00  0.74           H  
ATOM   7309  N   VAL A 482      46.955  -6.392 -36.926  1.00  0.71           N  
ATOM   7310  CA  VAL A 482      47.568  -6.850 -35.686  1.00  0.71           C  
ATOM   7311  C   VAL A 482      49.095  -6.767 -35.772  1.00  0.71           C  
ATOM   7312  O   VAL A 482      49.690  -7.205 -36.757  1.00  0.71           O  
ATOM   7313  CB  VAL A 482      47.081  -8.272 -35.368  1.00  0.71           C  
ATOM   7314  CG1 VAL A 482      47.802  -8.792 -34.254  1.00  0.71           C  
ATOM   7315  CG2 VAL A 482      45.587  -8.215 -35.011  1.00  0.71           C  
ATOM   7316  H   VAL A 482      46.494  -7.067 -37.522  1.00  0.71           H  
ATOM   7317  HA  VAL A 482      47.236  -6.200 -34.880  1.00  0.71           H  
ATOM   7318  HB  VAL A 482      47.237  -8.929 -36.226  1.00  0.71           H  
ATOM   7319 1HG1 VAL A 482      47.442  -9.793 -34.005  1.00  0.71           H  
ATOM   7320 2HG1 VAL A 482      48.861  -8.835 -34.501  1.00  0.71           H  
ATOM   7321 3HG1 VAL A 482      47.644  -8.119 -33.434  1.00  0.71           H  
ATOM   7322 1HG2 VAL A 482      45.229  -9.213 -34.770  1.00  0.71           H  
ATOM   7323 2HG2 VAL A 482      45.447  -7.562 -34.148  1.00  0.71           H  
ATOM   7324 3HG2 VAL A 482      45.025  -7.823 -35.856  1.00  0.71           H  
ATOM   7325  N   ALA A 483      49.728  -6.184 -34.750  1.00  0.70           N  
ATOM   7326  CA  ALA A 483      51.183  -5.984 -34.783  1.00  0.70           C  
ATOM   7327  C   ALA A 483      51.820  -5.803 -33.407  1.00  0.70           C  
ATOM   7328  O   ALA A 483      51.147  -5.563 -32.411  1.00  0.70           O  
ATOM   7329  CB  ALA A 483      51.513  -4.765 -35.627  1.00  0.70           C  
ATOM   7330  H   ALA A 483      49.168  -5.877 -33.957  1.00  0.70           H  
ATOM   7331  HA  ALA A 483      51.625  -6.868 -35.240  1.00  0.70           H  
ATOM   7332 1HB  ALA A 483      52.591  -4.641 -35.686  1.00  0.70           H  
ATOM   7333 2HB  ALA A 483      51.104  -4.891 -36.633  1.00  0.70           H  
ATOM   7334 3HB  ALA A 483      51.078  -3.888 -35.168  1.00  0.70           H  
ATOM   7335  N   ASP A 484      53.146  -5.922 -33.351  1.00  0.69           N  
ATOM   7336  CA  ASP A 484      53.862  -5.676 -32.100  1.00  0.69           C  
ATOM   7337  C   ASP A 484      53.939  -4.188 -31.845  1.00  0.69           C  
ATOM   7338  O   ASP A 484      54.515  -3.427 -32.628  1.00  0.69           O  
ATOM   7339  CB  ASP A 484      55.242  -6.350 -32.103  1.00  0.69           C  
ATOM   7340  CG  ASP A 484      56.013  -6.249 -30.743  1.00  0.69           C  
ATOM   7341  OD1 ASP A 484      55.926  -5.221 -30.080  1.00  0.69           O  
ATOM   7342  OD2 ASP A 484      56.629  -7.230 -30.361  1.00  0.69           O  
ATOM   7343  H   ASP A 484      53.668  -6.160 -34.184  1.00  0.69           H  
ATOM   7344  HA  ASP A 484      53.297  -6.082 -31.271  1.00  0.69           H  
ATOM   7345 1HB  ASP A 484      55.134  -7.402 -32.357  1.00  0.69           H  
ATOM   7346 2HB  ASP A 484      55.866  -5.894 -32.881  1.00  0.69           H  
ATOM   7347  N   MET A 485      53.292  -3.782 -30.765  1.00  0.70           N  
ATOM   7348  CA  MET A 485      53.137  -2.393 -30.388  1.00  0.70           C  
ATOM   7349  C   MET A 485      54.451  -1.723 -30.018  1.00  0.70           C  
ATOM   7350  O   MET A 485      54.594  -0.498 -30.109  1.00  0.70           O  
ATOM   7351  CB  MET A 485      52.163  -2.341 -29.238  1.00  0.70           C  
ATOM   7352  CG  MET A 485      50.777  -2.751 -29.607  1.00  0.70           C  
ATOM   7353  SD  MET A 485      50.007  -1.669 -30.823  1.00  0.70           S  
ATOM   7354  CE  MET A 485      50.308  -2.486 -32.357  1.00  0.70           C  
ATOM   7355  H   MET A 485      52.884  -4.499 -30.156  1.00  0.70           H  
ATOM   7356  HA  MET A 485      52.704  -1.865 -31.229  1.00  0.70           H  
ATOM   7357 1HB  MET A 485      52.499  -3.017 -28.460  1.00  0.70           H  
ATOM   7358 2HB  MET A 485      52.128  -1.351 -28.820  1.00  0.70           H  
ATOM   7359 1HG  MET A 485      50.831  -3.755 -30.024  1.00  0.70           H  
ATOM   7360 2HG  MET A 485      50.164  -2.787 -28.728  1.00  0.70           H  
ATOM   7361 1HE  MET A 485      49.886  -1.897 -33.142  1.00  0.70           H  
ATOM   7362 2HE  MET A 485      51.379  -2.593 -32.517  1.00  0.70           H  
ATOM   7363 3HE  MET A 485      49.845  -3.460 -32.353  1.00  0.70           H  
ATOM   7364  N   LEU A 486      55.435  -2.502 -29.585  1.00  0.71           N  
ATOM   7365  CA  LEU A 486      56.666  -1.879 -29.146  1.00  0.71           C  
ATOM   7366  C   LEU A 486      57.455  -1.441 -30.369  1.00  0.71           C  
ATOM   7367  O   LEU A 486      58.082  -0.380 -30.372  1.00  0.71           O  
ATOM   7368  CB  LEU A 486      57.453  -2.857 -28.278  1.00  0.71           C  
ATOM   7369  CG  LEU A 486      56.772  -3.237 -26.955  1.00  0.71           C  
ATOM   7370  CD1 LEU A 486      57.583  -4.295 -26.272  1.00  0.71           C  
ATOM   7371  CD2 LEU A 486      56.624  -2.004 -26.099  1.00  0.71           C  
ATOM   7372  H   LEU A 486      55.354  -3.527 -29.594  1.00  0.71           H  
ATOM   7373  HA  LEU A 486      56.424  -0.999 -28.553  1.00  0.71           H  
ATOM   7374 1HB  LEU A 486      57.611  -3.777 -28.849  1.00  0.71           H  
ATOM   7375 2HB  LEU A 486      58.423  -2.420 -28.050  1.00  0.71           H  
ATOM   7376  HG  LEU A 486      55.785  -3.658 -27.163  1.00  0.71           H  
ATOM   7377 1HD1 LEU A 486      57.094  -4.586 -25.345  1.00  0.71           H  
ATOM   7378 2HD1 LEU A 486      57.660  -5.157 -26.932  1.00  0.71           H  
ATOM   7379 3HD1 LEU A 486      58.577  -3.911 -26.058  1.00  0.71           H  
ATOM   7380 1HD2 LEU A 486      56.139  -2.241 -25.159  1.00  0.71           H  
ATOM   7381 2HD2 LEU A 486      57.607  -1.580 -25.895  1.00  0.71           H  
ATOM   7382 3HD2 LEU A 486      56.031  -1.299 -26.645  1.00  0.71           H  
ATOM   7383  N   GLU A 487      57.381  -2.244 -31.434  1.00  0.73           N  
ATOM   7384  CA  GLU A 487      58.056  -1.916 -32.685  1.00  0.73           C  
ATOM   7385  C   GLU A 487      57.277  -0.822 -33.403  1.00  0.73           C  
ATOM   7386  O   GLU A 487      57.856   0.092 -33.991  1.00  0.73           O  
ATOM   7387  CB  GLU A 487      58.187  -3.145 -33.583  1.00  0.73           C  
ATOM   7388  CG  GLU A 487      59.132  -4.218 -33.055  1.00  0.73           C  
ATOM   7389  CD  GLU A 487      59.234  -5.427 -33.964  1.00  0.73           C  
ATOM   7390  OE1 GLU A 487      58.464  -5.524 -34.892  1.00  0.73           O  
ATOM   7391  OE2 GLU A 487      60.097  -6.243 -33.735  1.00  0.73           O  
ATOM   7392  H   GLU A 487      56.841  -3.102 -31.362  1.00  0.73           H  
ATOM   7393  HA  GLU A 487      59.053  -1.537 -32.459  1.00  0.73           H  
ATOM   7394 1HB  GLU A 487      57.203  -3.604 -33.707  1.00  0.73           H  
ATOM   7395 2HB  GLU A 487      58.534  -2.841 -34.569  1.00  0.73           H  
ATOM   7396 1HG  GLU A 487      60.124  -3.784 -32.928  1.00  0.73           H  
ATOM   7397 2HG  GLU A 487      58.776  -4.537 -32.073  1.00  0.73           H  
ATOM   7398  N   ALA A 488      55.939  -0.913 -33.330  1.00  0.73           N  
ATOM   7399  CA  ALA A 488      55.050   0.076 -33.927  1.00  0.73           C  
ATOM   7400  C   ALA A 488      55.286   1.452 -33.301  1.00  0.73           C  
ATOM   7401  O   ALA A 488      55.160   2.478 -33.972  1.00  0.73           O  
ATOM   7402  CB  ALA A 488      53.599  -0.337 -33.760  1.00  0.73           C  
ATOM   7403  H   ALA A 488      55.519  -1.716 -32.862  1.00  0.73           H  
ATOM   7404  HA  ALA A 488      55.279   0.138 -34.990  1.00  0.73           H  
ATOM   7405 1HB  ALA A 488      52.949   0.399 -34.238  1.00  0.73           H  
ATOM   7406 2HB  ALA A 488      53.436  -1.314 -34.218  1.00  0.73           H  
ATOM   7407 3HB  ALA A 488      53.372  -0.386 -32.713  1.00  0.73           H  
ATOM   7408  N   GLY A 489      55.630   1.464 -32.005  1.00  0.73           N  
ATOM   7409  CA  GLY A 489      55.872   2.696 -31.272  1.00  0.73           C  
ATOM   7410  C   GLY A 489      54.623   3.173 -30.552  1.00  0.73           C  
ATOM   7411  O   GLY A 489      54.457   4.371 -30.325  1.00  0.73           O  
ATOM   7412  H   GLY A 489      55.694   0.586 -31.495  1.00  0.73           H  
ATOM   7413 1HA  GLY A 489      56.668   2.523 -30.546  1.00  0.73           H  
ATOM   7414 2HA  GLY A 489      56.223   3.465 -31.956  1.00  0.73           H  
ATOM   7415  N   VAL A 490      53.720   2.233 -30.261  1.00  0.72           N  
ATOM   7416  CA  VAL A 490      52.466   2.516 -29.584  1.00  0.72           C  
ATOM   7417  C   VAL A 490      52.536   2.045 -28.138  1.00  0.72           C  
ATOM   7418  O   VAL A 490      52.316   0.859 -27.867  1.00  0.72           O  
ATOM   7419  CB  VAL A 490      51.346   1.736 -30.287  1.00  0.72           C  
ATOM   7420  CG1 VAL A 490      50.012   2.016 -29.644  1.00  0.72           C  
ATOM   7421  CG2 VAL A 490      51.326   2.080 -31.768  1.00  0.72           C  
ATOM   7422  H   VAL A 490      53.943   1.263 -30.467  1.00  0.72           H  
ATOM   7423  HA  VAL A 490      52.268   3.583 -29.622  1.00  0.72           H  
ATOM   7424  HB  VAL A 490      51.550   0.683 -30.166  1.00  0.72           H  
ATOM   7425 1HG1 VAL A 490      49.240   1.425 -30.136  1.00  0.72           H  
ATOM   7426 2HG1 VAL A 490      50.063   1.750 -28.596  1.00  0.72           H  
ATOM   7427 3HG1 VAL A 490      49.778   3.069 -29.743  1.00  0.72           H  
ATOM   7428 1HG2 VAL A 490      50.550   1.498 -32.268  1.00  0.72           H  
ATOM   7429 2HG2 VAL A 490      51.122   3.144 -31.891  1.00  0.72           H  
ATOM   7430 3HG2 VAL A 490      52.291   1.847 -32.207  1.00  0.72           H  
ATOM   7431  N   ILE A 491      52.878   2.946 -27.222  1.00  0.70           N  
ATOM   7432  CA  ILE A 491      53.082   2.549 -25.831  1.00  0.70           C  
ATOM   7433  C   ILE A 491      52.362   3.489 -24.861  1.00  0.70           C  
ATOM   7434  O   ILE A 491      52.269   4.691 -25.098  1.00  0.70           O  
ATOM   7435  CB  ILE A 491      54.587   2.444 -25.541  1.00  0.70           C  
ATOM   7436  CG1 ILE A 491      55.249   3.756 -25.708  1.00  0.70           C  
ATOM   7437  CG2 ILE A 491      55.240   1.412 -26.444  1.00  0.70           C  
ATOM   7438  CD1 ILE A 491      56.689   3.709 -25.347  1.00  0.70           C  
ATOM   7439  H   ILE A 491      52.983   3.911 -27.516  1.00  0.70           H  
ATOM   7440  HA  ILE A 491      52.663   1.559 -25.683  1.00  0.70           H  
ATOM   7441  HB  ILE A 491      54.713   2.132 -24.523  1.00  0.70           H  
ATOM   7442 1HG1 ILE A 491      55.138   4.113 -26.734  1.00  0.70           H  
ATOM   7443 2HG1 ILE A 491      54.757   4.456 -25.049  1.00  0.70           H  
ATOM   7444 1HG2 ILE A 491      56.296   1.323 -26.195  1.00  0.70           H  
ATOM   7445 2HG2 ILE A 491      54.741   0.466 -26.283  1.00  0.70           H  
ATOM   7446 3HG2 ILE A 491      55.151   1.697 -27.488  1.00  0.70           H  
ATOM   7447 1HD1 ILE A 491      57.104   4.683 -25.425  1.00  0.70           H  
ATOM   7448 2HD1 ILE A 491      56.829   3.375 -24.363  1.00  0.70           H  
ATOM   7449 3HD1 ILE A 491      57.207   3.026 -26.016  1.00  0.70           H  
ATOM   7450  N   ASP A 492      51.963   2.946 -23.717  1.00  0.69           N  
ATOM   7451  CA  ASP A 492      51.211   3.673 -22.701  1.00  0.69           C  
ATOM   7452  C   ASP A 492      51.812   3.474 -21.308  1.00  0.69           C  
ATOM   7453  O   ASP A 492      52.077   2.345 -20.928  1.00  0.69           O  
ATOM   7454  CB  ASP A 492      49.770   3.194 -22.655  1.00  0.69           C  
ATOM   7455  CG  ASP A 492      48.905   3.540 -23.892  1.00  0.69           C  
ATOM   7456  OD1 ASP A 492      48.611   4.686 -24.095  1.00  0.69           O  
ATOM   7457  OD2 ASP A 492      48.504   2.627 -24.583  1.00  0.69           O  
ATOM   7458  H   ASP A 492      52.148   1.953 -23.561  1.00  0.69           H  
ATOM   7459  HA  ASP A 492      51.198   4.712 -22.994  1.00  0.69           H  
ATOM   7460 1HB  ASP A 492      49.771   2.106 -22.529  1.00  0.69           H  
ATOM   7461 2HB  ASP A 492      49.289   3.616 -21.769  1.00  0.69           H  
ATOM   7462  N   PRO A 493      52.059   4.509 -20.506  1.00  0.68           N  
ATOM   7463  CA  PRO A 493      52.653   4.379 -19.198  1.00  0.68           C  
ATOM   7464  C   PRO A 493      51.843   3.392 -18.411  1.00  0.68           C  
ATOM   7465  O   PRO A 493      50.607   3.398 -18.481  1.00  0.68           O  
ATOM   7466  CB  PRO A 493      52.531   5.774 -18.632  1.00  0.68           C  
ATOM   7467  CG  PRO A 493      52.514   6.637 -19.829  1.00  0.68           C  
ATOM   7468  CD  PRO A 493      51.749   5.859 -20.878  1.00  0.68           C  
ATOM   7469  HA  PRO A 493      53.679   4.074 -19.265  1.00  0.68           H  
ATOM   7470 1HB  PRO A 493      51.659   5.842 -17.996  1.00  0.68           H  
ATOM   7471 2HB  PRO A 493      53.399   5.981 -17.983  1.00  0.68           H  
ATOM   7472 1HG  PRO A 493      52.023   7.564 -19.578  1.00  0.68           H  
ATOM   7473 2HG  PRO A 493      53.531   6.879 -20.127  1.00  0.68           H  
ATOM   7474 1HD  PRO A 493      50.671   6.043 -20.833  1.00  0.68           H  
ATOM   7475 2HD  PRO A 493      52.169   6.100 -21.827  1.00  0.68           H  
ATOM   7476  N   ALA A 494      52.522   2.577 -17.613  1.00  0.68           N  
ATOM   7477  CA  ALA A 494      51.828   1.557 -16.854  1.00  0.68           C  
ATOM   7478  C   ALA A 494      50.780   2.193 -15.981  1.00  0.68           C  
ATOM   7479  O   ALA A 494      49.693   1.651 -15.831  1.00  0.68           O  
ATOM   7480  CB  ALA A 494      52.804   0.773 -16.002  1.00  0.68           C  
ATOM   7481  H   ALA A 494      53.538   2.651 -17.548  1.00  0.68           H  
ATOM   7482  HA  ALA A 494      51.330   0.886 -17.554  1.00  0.68           H  
ATOM   7483 1HB  ALA A 494      52.270   0.003 -15.458  1.00  0.68           H  
ATOM   7484 2HB  ALA A 494      53.557   0.312 -16.641  1.00  0.68           H  
ATOM   7485 3HB  ALA A 494      53.297   1.446 -15.301  1.00  0.68           H  
ATOM   7486  N   ALA A 495      51.085   3.371 -15.443  1.00  0.68           N  
ATOM   7487  CA  ALA A 495      50.171   4.098 -14.584  1.00  0.68           C  
ATOM   7488  C   ALA A 495      48.868   4.434 -15.286  1.00  0.68           C  
ATOM   7489  O   ALA A 495      47.820   4.480 -14.652  1.00  0.68           O  
ATOM   7490  CB  ALA A 495      50.808   5.371 -14.114  1.00  0.68           C  
ATOM   7491  H   ALA A 495      51.995   3.768 -15.633  1.00  0.68           H  
ATOM   7492  HA  ALA A 495      49.945   3.469 -13.723  1.00  0.68           H  
ATOM   7493 1HB  ALA A 495      50.132   5.904 -13.447  1.00  0.68           H  
ATOM   7494 2HB  ALA A 495      51.731   5.139 -13.588  1.00  0.68           H  
ATOM   7495 3HB  ALA A 495      51.024   5.980 -14.972  1.00  0.68           H  
ATOM   7496  N   VAL A 496      48.926   4.708 -16.589  1.00  0.69           N  
ATOM   7497  CA  VAL A 496      47.728   5.062 -17.326  1.00  0.69           C  
ATOM   7498  C   VAL A 496      46.826   3.854 -17.391  1.00  0.69           C  
ATOM   7499  O   VAL A 496      45.613   3.952 -17.183  1.00  0.69           O  
ATOM   7500  CB  VAL A 496      48.080   5.581 -18.742  1.00  0.69           C  
ATOM   7501  CG1 VAL A 496      46.821   5.748 -19.596  1.00  0.69           C  
ATOM   7502  CG2 VAL A 496      48.812   6.934 -18.615  1.00  0.69           C  
ATOM   7503  H   VAL A 496      49.794   4.596 -17.099  1.00  0.69           H  
ATOM   7504  HA  VAL A 496      47.215   5.849 -16.783  1.00  0.69           H  
ATOM   7505  HB  VAL A 496      48.724   4.855 -19.235  1.00  0.69           H  
ATOM   7506 1HG1 VAL A 496      47.103   6.103 -20.589  1.00  0.69           H  
ATOM   7507 2HG1 VAL A 496      46.320   4.786 -19.683  1.00  0.69           H  
ATOM   7508 3HG1 VAL A 496      46.159   6.457 -19.149  1.00  0.69           H  
ATOM   7509 1HG2 VAL A 496      49.078   7.302 -19.603  1.00  0.69           H  
ATOM   7510 2HG2 VAL A 496      48.170   7.654 -18.134  1.00  0.69           H  
ATOM   7511 3HG2 VAL A 496      49.700   6.815 -18.023  1.00  0.69           H  
ATOM   7512  N   LYS A 497      47.427   2.697 -17.653  1.00  0.70           N  
ATOM   7513  CA  LYS A 497      46.633   1.484 -17.756  1.00  0.70           C  
ATOM   7514  C   LYS A 497      46.182   0.974 -16.385  1.00  0.70           C  
ATOM   7515  O   LYS A 497      45.053   0.495 -16.233  1.00  0.70           O  
ATOM   7516  CB  LYS A 497      47.418   0.419 -18.512  1.00  0.70           C  
ATOM   7517  CG  LYS A 497      47.666   0.786 -19.959  1.00  0.70           C  
ATOM   7518  CD  LYS A 497      46.358   0.977 -20.697  1.00  0.70           C  
ATOM   7519  CE  LYS A 497      46.590   1.266 -22.159  1.00  0.70           C  
ATOM   7520  NZ  LYS A 497      45.336   1.512 -22.873  1.00  0.70           N  
ATOM   7521  H   LYS A 497      48.441   2.689 -17.801  1.00  0.70           H  
ATOM   7522  HA  LYS A 497      45.738   1.712 -18.332  1.00  0.70           H  
ATOM   7523 1HB  LYS A 497      48.389   0.268 -18.026  1.00  0.70           H  
ATOM   7524 2HB  LYS A 497      46.879  -0.528 -18.483  1.00  0.70           H  
ATOM   7525 1HG  LYS A 497      48.268   1.702 -20.014  1.00  0.70           H  
ATOM   7526 2HG  LYS A 497      48.199  -0.012 -20.455  1.00  0.70           H  
ATOM   7527 1HD  LYS A 497      45.752   0.069 -20.617  1.00  0.70           H  
ATOM   7528 2HD  LYS A 497      45.800   1.804 -20.258  1.00  0.70           H  
ATOM   7529 1HE  LYS A 497      47.206   2.131 -22.245  1.00  0.70           H  
ATOM   7530 2HE  LYS A 497      47.097   0.414 -22.617  1.00  0.70           H  
ATOM   7531 1HZ  LYS A 497      45.525   1.697 -23.847  1.00  0.70           H  
ATOM   7532 2HZ  LYS A 497      44.749   0.674 -22.780  1.00  0.70           H  
ATOM   7533 3HZ  LYS A 497      44.874   2.298 -22.464  1.00  0.70           H  
ATOM   7534  N   LYS A 498      47.020   1.144 -15.361  1.00  0.71           N  
ATOM   7535  CA  LYS A 498      46.636   0.705 -14.031  1.00  0.71           C  
ATOM   7536  C   LYS A 498      45.493   1.551 -13.518  1.00  0.71           C  
ATOM   7537  O   LYS A 498      44.523   1.026 -12.962  1.00  0.71           O  
ATOM   7538  CB  LYS A 498      47.810   0.794 -13.053  1.00  0.71           C  
ATOM   7539  CG  LYS A 498      48.922  -0.246 -13.252  1.00  0.71           C  
ATOM   7540  CD  LYS A 498      50.020  -0.046 -12.241  1.00  0.71           C  
ATOM   7541  CE  LYS A 498      51.137  -1.066 -12.405  1.00  0.71           C  
ATOM   7542  NZ  LYS A 498      52.224  -0.836 -11.413  1.00  0.71           N  
ATOM   7543  H   LYS A 498      47.940   1.542 -15.516  1.00  0.71           H  
ATOM   7544  HA  LYS A 498      46.290  -0.323 -14.088  1.00  0.71           H  
ATOM   7545 1HB  LYS A 498      48.268   1.776 -13.149  1.00  0.71           H  
ATOM   7546 2HB  LYS A 498      47.442   0.714 -12.033  1.00  0.71           H  
ATOM   7547 1HG  LYS A 498      48.524  -1.247 -13.126  1.00  0.71           H  
ATOM   7548 2HG  LYS A 498      49.333  -0.170 -14.249  1.00  0.71           H  
ATOM   7549 1HD  LYS A 498      50.436   0.956 -12.358  1.00  0.71           H  
ATOM   7550 2HD  LYS A 498      49.606  -0.137 -11.237  1.00  0.71           H  
ATOM   7551 1HE  LYS A 498      50.738  -2.076 -12.271  1.00  0.71           H  
ATOM   7552 2HE  LYS A 498      51.551  -0.986 -13.406  1.00  0.71           H  
ATOM   7553 1HZ  LYS A 498      52.973  -1.530 -11.549  1.00  0.71           H  
ATOM   7554 2HZ  LYS A 498      52.610   0.083 -11.535  1.00  0.71           H  
ATOM   7555 3HZ  LYS A 498      51.860  -0.925 -10.482  1.00  0.71           H  
ATOM   7556  N   GLN A 499      45.579   2.865 -13.740  1.00  0.71           N  
ATOM   7557  CA  GLN A 499      44.528   3.758 -13.312  1.00  0.71           C  
ATOM   7558  C   GLN A 499      43.254   3.537 -14.091  1.00  0.71           C  
ATOM   7559  O   GLN A 499      42.170   3.572 -13.511  1.00  0.71           O  
ATOM   7560  CB  GLN A 499      44.967   5.207 -13.458  1.00  0.71           C  
ATOM   7561  CG  GLN A 499      45.976   5.688 -12.456  1.00  0.71           C  
ATOM   7562  CD  GLN A 499      45.366   5.789 -11.069  1.00  0.71           C  
ATOM   7563  OE1 GLN A 499      44.260   6.339 -10.904  1.00  0.71           O  
ATOM   7564  NE2 GLN A 499      46.069   5.271 -10.060  1.00  0.71           N  
ATOM   7565  H   GLN A 499      46.398   3.267 -14.195  1.00  0.71           H  
ATOM   7566  HA  GLN A 499      44.323   3.564 -12.262  1.00  0.71           H  
ATOM   7567 1HB  GLN A 499      45.381   5.363 -14.460  1.00  0.71           H  
ATOM   7568 2HB  GLN A 499      44.133   5.817 -13.372  1.00  0.71           H  
ATOM   7569 1HG  GLN A 499      46.801   4.982 -12.415  1.00  0.71           H  
ATOM   7570 2HG  GLN A 499      46.339   6.665 -12.766  1.00  0.71           H  
ATOM   7571 1HE2 GLN A 499      45.718   5.317  -9.125  1.00  0.71           H  
ATOM   7572 2HE2 GLN A 499      46.958   4.846 -10.238  1.00  0.71           H  
ATOM   7573  N   ALA A 500      43.358   3.260 -15.397  1.00  0.71           N  
ATOM   7574  CA  ALA A 500      42.151   3.032 -16.172  1.00  0.71           C  
ATOM   7575  C   ALA A 500      41.395   1.813 -15.656  1.00  0.71           C  
ATOM   7576  O   ALA A 500      40.175   1.858 -15.489  1.00  0.71           O  
ATOM   7577  CB  ALA A 500      42.498   2.847 -17.636  1.00  0.71           C  
ATOM   7578  H   ALA A 500      44.262   3.256 -15.869  1.00  0.71           H  
ATOM   7579  HA  ALA A 500      41.510   3.902 -16.062  1.00  0.71           H  
ATOM   7580 1HB  ALA A 500      41.584   2.703 -18.199  1.00  0.71           H  
ATOM   7581 2HB  ALA A 500      43.017   3.737 -18.000  1.00  0.71           H  
ATOM   7582 3HB  ALA A 500      43.143   1.977 -17.752  1.00  0.71           H  
ATOM   7583  N   ILE A 501      42.118   0.740 -15.319  1.00  0.71           N  
ATOM   7584  CA  ILE A 501      41.448  -0.453 -14.817  1.00  0.71           C  
ATOM   7585  C   ILE A 501      40.874  -0.239 -13.424  1.00  0.71           C  
ATOM   7586  O   ILE A 501      39.721  -0.609 -13.143  1.00  0.71           O  
ATOM   7587  CB  ILE A 501      42.368  -1.684 -14.806  1.00  0.71           C  
ATOM   7588  CG1 ILE A 501      42.732  -2.084 -16.225  1.00  0.71           C  
ATOM   7589  CG2 ILE A 501      41.701  -2.835 -14.105  1.00  0.71           C  
ATOM   7590  CD1 ILE A 501      43.764  -3.163 -16.269  1.00  0.71           C  
ATOM   7591  H   ILE A 501      43.132   0.736 -15.459  1.00  0.71           H  
ATOM   7592  HA  ILE A 501      40.624  -0.678 -15.479  1.00  0.71           H  
ATOM   7593  HB  ILE A 501      43.298  -1.426 -14.285  1.00  0.71           H  
ATOM   7594 1HG1 ILE A 501      41.844  -2.407 -16.757  1.00  0.71           H  
ATOM   7595 2HG1 ILE A 501      43.138  -1.206 -16.732  1.00  0.71           H  
ATOM   7596 1HG2 ILE A 501      42.362  -3.698 -14.090  1.00  0.71           H  
ATOM   7597 2HG2 ILE A 501      41.460  -2.545 -13.086  1.00  0.71           H  
ATOM   7598 3HG2 ILE A 501      40.800  -3.077 -14.645  1.00  0.71           H  
ATOM   7599 1HD1 ILE A 501      44.021  -3.398 -17.303  1.00  0.71           H  
ATOM   7600 2HD1 ILE A 501      44.629  -2.829 -15.740  1.00  0.71           H  
ATOM   7601 3HD1 ILE A 501      43.370  -4.040 -15.789  1.00  0.71           H  
ATOM   7602  N   LYS A 502      41.680   0.351 -12.539  1.00  0.71           N  
ATOM   7603  CA  LYS A 502      41.255   0.587 -11.173  1.00  0.71           C  
ATOM   7604  C   LYS A 502      40.034   1.500 -11.140  1.00  0.71           C  
ATOM   7605  O   LYS A 502      39.008   1.151 -10.553  1.00  0.71           O  
ATOM   7606  CB  LYS A 502      42.412   1.210 -10.385  1.00  0.71           C  
ATOM   7607  CG  LYS A 502      42.152   1.477  -8.910  1.00  0.71           C  
ATOM   7608  CD  LYS A 502      43.408   2.060  -8.252  1.00  0.71           C  
ATOM   7609  CE  LYS A 502      43.239   2.233  -6.745  1.00  0.71           C  
ATOM   7610  NZ  LYS A 502      42.232   3.269  -6.414  1.00  0.71           N  
ATOM   7611  H   LYS A 502      42.620   0.638 -12.816  1.00  0.71           H  
ATOM   7612  HA  LYS A 502      40.982  -0.367 -10.722  1.00  0.71           H  
ATOM   7613 1HB  LYS A 502      43.285   0.560 -10.461  1.00  0.71           H  
ATOM   7614 2HB  LYS A 502      42.683   2.160 -10.848  1.00  0.71           H  
ATOM   7615 1HG  LYS A 502      41.326   2.190  -8.802  1.00  0.71           H  
ATOM   7616 2HG  LYS A 502      41.878   0.551  -8.408  1.00  0.71           H  
ATOM   7617 1HD  LYS A 502      44.255   1.397  -8.441  1.00  0.71           H  
ATOM   7618 2HD  LYS A 502      43.624   3.033  -8.699  1.00  0.71           H  
ATOM   7619 1HE  LYS A 502      42.926   1.285  -6.309  1.00  0.71           H  
ATOM   7620 2HE  LYS A 502      44.196   2.522  -6.312  1.00  0.71           H  
ATOM   7621 1HZ  LYS A 502      42.133   3.359  -5.419  1.00  0.71           H  
ATOM   7622 2HZ  LYS A 502      42.500   4.156  -6.803  1.00  0.71           H  
ATOM   7623 3HZ  LYS A 502      41.316   2.996  -6.803  1.00  0.71           H  
ATOM   7624  N   SER A 503      40.125   2.649 -11.813  1.00  0.71           N  
ATOM   7625  CA  SER A 503      39.053   3.633 -11.824  1.00  0.71           C  
ATOM   7626  C   SER A 503      37.795   3.112 -12.481  1.00  0.71           C  
ATOM   7627  O   SER A 503      36.687   3.350 -11.993  1.00  0.71           O  
ATOM   7628  CB  SER A 503      39.520   4.882 -12.520  1.00  0.71           C  
ATOM   7629  OG  SER A 503      40.528   5.493 -11.780  1.00  0.71           O  
ATOM   7630  H   SER A 503      40.977   2.871 -12.322  1.00  0.71           H  
ATOM   7631  HA  SER A 503      38.818   3.885 -10.789  1.00  0.71           H  
ATOM   7632 1HB  SER A 503      39.887   4.636 -13.518  1.00  0.71           H  
ATOM   7633 2HB  SER A 503      38.717   5.536 -12.638  1.00  0.71           H  
ATOM   7634  HG  SER A 503      41.323   4.942 -11.936  1.00  0.71           H  
ATOM   7635  N   ALA A 504      37.939   2.368 -13.576  1.00  0.70           N  
ATOM   7636  CA  ALA A 504      36.768   1.812 -14.218  1.00  0.70           C  
ATOM   7637  C   ALA A 504      36.017   0.897 -13.278  1.00  0.70           C  
ATOM   7638  O   ALA A 504      34.781   0.876 -13.257  1.00  0.70           O  
ATOM   7639  CB  ALA A 504      37.169   1.007 -15.406  1.00  0.70           C  
ATOM   7640  H   ALA A 504      38.856   2.187 -13.989  1.00  0.70           H  
ATOM   7641  HA  ALA A 504      36.124   2.634 -14.513  1.00  0.70           H  
ATOM   7642 1HB  ALA A 504      36.296   0.607 -15.866  1.00  0.70           H  
ATOM   7643 2HB  ALA A 504      37.700   1.628 -16.105  1.00  0.70           H  
ATOM   7644 3HB  ALA A 504      37.812   0.197 -15.071  1.00  0.70           H  
ATOM   7645  N   THR A 505      36.777   0.132 -12.496  1.00  0.69           N  
ATOM   7646  CA  THR A 505      36.204  -0.816 -11.581  1.00  0.69           C  
ATOM   7647  C   THR A 505      35.552  -0.110 -10.418  1.00  0.69           C  
ATOM   7648  O   THR A 505      34.464  -0.502  -9.986  1.00  0.69           O  
ATOM   7649  CB  THR A 505      37.249  -1.777 -11.078  1.00  0.69           C  
ATOM   7650  OG1 THR A 505      37.844  -2.404 -12.200  1.00  0.69           O  
ATOM   7651  CG2 THR A 505      36.523  -2.836 -10.211  1.00  0.69           C  
ATOM   7652  H   THR A 505      37.797   0.177 -12.565  1.00  0.69           H  
ATOM   7653  HA  THR A 505      35.439  -1.383 -12.102  1.00  0.69           H  
ATOM   7654  HB  THR A 505      38.012  -1.256 -10.500  1.00  0.69           H  
ATOM   7655  HG1 THR A 505      38.451  -1.756 -12.636  1.00  0.69           H  
ATOM   7656 1HG2 THR A 505      37.210  -3.579  -9.835  1.00  0.69           H  
ATOM   7657 2HG2 THR A 505      36.045  -2.340  -9.367  1.00  0.69           H  
ATOM   7658 3HG2 THR A 505      35.766  -3.326 -10.818  1.00  0.69           H  
ATOM   7659  N   GLU A 506      36.211   0.922  -9.877  1.00  0.68           N  
ATOM   7660  CA  GLU A 506      35.617   1.638  -8.759  1.00  0.68           C  
ATOM   7661  C   GLU A 506      34.307   2.260  -9.220  1.00  0.68           C  
ATOM   7662  O   GLU A 506      33.304   2.208  -8.508  1.00  0.68           O  
ATOM   7663  CB  GLU A 506      36.554   2.725  -8.210  1.00  0.68           C  
ATOM   7664  CG  GLU A 506      37.792   2.204  -7.465  1.00  0.68           C  
ATOM   7665  CD  GLU A 506      38.695   3.313  -6.944  1.00  0.68           C  
ATOM   7666  OE1 GLU A 506      38.383   4.465  -7.137  1.00  0.68           O  
ATOM   7667  OE2 GLU A 506      39.728   2.997  -6.371  1.00  0.68           O  
ATOM   7668  H   GLU A 506      37.126   1.190 -10.243  1.00  0.68           H  
ATOM   7669  HA  GLU A 506      35.404   0.928  -7.962  1.00  0.68           H  
ATOM   7670 1HB  GLU A 506      36.910   3.336  -9.043  1.00  0.68           H  
ATOM   7671 2HB  GLU A 506      36.000   3.379  -7.538  1.00  0.68           H  
ATOM   7672 1HG  GLU A 506      37.463   1.596  -6.623  1.00  0.68           H  
ATOM   7673 2HG  GLU A 506      38.362   1.564  -8.132  1.00  0.68           H  
ATOM   7674  N   ALA A 507      34.280   2.797 -10.444  1.00  0.68           N  
ATOM   7675  CA  ALA A 507      33.044   3.369 -10.939  1.00  0.68           C  
ATOM   7676  C   ALA A 507      31.978   2.304 -11.034  1.00  0.68           C  
ATOM   7677  O   ALA A 507      30.861   2.481 -10.546  1.00  0.68           O  
ATOM   7678  CB  ALA A 507      33.246   3.977 -12.301  1.00  0.68           C  
ATOM   7679  H   ALA A 507      35.127   2.839 -11.014  1.00  0.68           H  
ATOM   7680  HA  ALA A 507      32.717   4.128 -10.245  1.00  0.68           H  
ATOM   7681 1HB  ALA A 507      32.309   4.410 -12.647  1.00  0.68           H  
ATOM   7682 2HB  ALA A 507      33.997   4.726 -12.268  1.00  0.68           H  
ATOM   7683 3HB  ALA A 507      33.565   3.200 -12.989  1.00  0.68           H  
ATOM   7684  N   ALA A 508      32.340   1.151 -11.602  1.00  0.67           N  
ATOM   7685  CA  ALA A 508      31.371   0.086 -11.750  1.00  0.67           C  
ATOM   7686  C   ALA A 508      30.855  -0.373 -10.393  1.00  0.67           C  
ATOM   7687  O   ALA A 508      29.662  -0.615 -10.217  1.00  0.67           O  
ATOM   7688  CB  ALA A 508      31.985  -1.080 -12.507  1.00  0.67           C  
ATOM   7689  H   ALA A 508      33.279   1.030 -11.983  1.00  0.67           H  
ATOM   7690  HA  ALA A 508      30.539   0.481 -12.314  1.00  0.67           H  
ATOM   7691 1HB  ALA A 508      31.241  -1.865 -12.642  1.00  0.67           H  
ATOM   7692 2HB  ALA A 508      32.329  -0.729 -13.484  1.00  0.67           H  
ATOM   7693 3HB  ALA A 508      32.829  -1.473 -11.946  1.00  0.67           H  
ATOM   7694  N   THR A 509      31.744  -0.439  -9.412  1.00  0.67           N  
ATOM   7695  CA  THR A 509      31.391  -0.878  -8.078  1.00  0.67           C  
ATOM   7696  C   THR A 509      30.413   0.089  -7.428  1.00  0.67           C  
ATOM   7697  O   THR A 509      29.384  -0.315  -6.877  1.00  0.67           O  
ATOM   7698  CB  THR A 509      32.657  -1.005  -7.227  1.00  0.67           C  
ATOM   7699  OG1 THR A 509      33.523  -1.983  -7.825  1.00  0.67           O  
ATOM   7700  CG2 THR A 509      32.311  -1.379  -5.817  1.00  0.67           C  
ATOM   7701  H   THR A 509      32.717  -0.215  -9.607  1.00  0.67           H  
ATOM   7702  HA  THR A 509      30.912  -1.853  -8.149  1.00  0.67           H  
ATOM   7703  HB  THR A 509      33.176  -0.051  -7.218  1.00  0.67           H  
ATOM   7704  HG1 THR A 509      33.883  -1.604  -8.664  1.00  0.67           H  
ATOM   7705 1HG2 THR A 509      33.219  -1.463  -5.230  1.00  0.67           H  
ATOM   7706 2HG2 THR A 509      31.666  -0.613  -5.389  1.00  0.67           H  
ATOM   7707 3HG2 THR A 509      31.798  -2.307  -5.822  1.00  0.67           H  
ATOM   7708  N   MET A 510      30.695   1.387  -7.533  1.00  0.67           N  
ATOM   7709  CA  MET A 510      29.814   2.367  -6.921  1.00  0.67           C  
ATOM   7710  C   MET A 510      28.434   2.299  -7.548  1.00  0.67           C  
ATOM   7711  O   MET A 510      27.430   2.446  -6.855  1.00  0.67           O  
ATOM   7712  CB  MET A 510      30.349   3.775  -7.102  1.00  0.67           C  
ATOM   7713  CG  MET A 510      31.573   4.160  -6.324  1.00  0.67           C  
ATOM   7714  SD  MET A 510      31.895   5.934  -6.493  1.00  0.67           S  
ATOM   7715  CE  MET A 510      32.405   6.030  -8.209  1.00  0.67           C  
ATOM   7716  H   MET A 510      31.546   1.689  -8.010  1.00  0.67           H  
ATOM   7717  HA  MET A 510      29.720   2.142  -5.860  1.00  0.67           H  
ATOM   7718 1HB  MET A 510      30.571   3.935  -8.161  1.00  0.67           H  
ATOM   7719 2HB  MET A 510      29.581   4.471  -6.821  1.00  0.67           H  
ATOM   7720 1HG  MET A 510      31.428   3.929  -5.271  1.00  0.67           H  
ATOM   7721 2HG  MET A 510      32.436   3.610  -6.681  1.00  0.67           H  
ATOM   7722 1HE  MET A 510      32.632   7.063  -8.470  1.00  0.67           H  
ATOM   7723 2HE  MET A 510      33.293   5.412  -8.357  1.00  0.67           H  
ATOM   7724 3HE  MET A 510      31.595   5.666  -8.842  1.00  0.67           H  
ATOM   7725  N   ILE A 511      28.387   2.051  -8.855  1.00  0.69           N  
ATOM   7726  CA  ILE A 511      27.135   1.953  -9.585  1.00  0.69           C  
ATOM   7727  C   ILE A 511      26.346   0.694  -9.198  1.00  0.69           C  
ATOM   7728  O   ILE A 511      25.142   0.765  -8.933  1.00  0.69           O  
ATOM   7729  CB  ILE A 511      27.410   2.053 -11.089  1.00  0.69           C  
ATOM   7730  CG1 ILE A 511      27.928   3.497 -11.357  1.00  0.69           C  
ATOM   7731  CG2 ILE A 511      26.151   1.800 -11.861  1.00  0.69           C  
ATOM   7732  CD1 ILE A 511      28.551   3.784 -12.710  1.00  0.69           C  
ATOM   7733  H   ILE A 511      29.262   1.959  -9.375  1.00  0.69           H  
ATOM   7734  HA  ILE A 511      26.531   2.816  -9.319  1.00  0.69           H  
ATOM   7735  HB  ILE A 511      28.188   1.356 -11.370  1.00  0.69           H  
ATOM   7736 1HG1 ILE A 511      27.090   4.155 -11.226  1.00  0.69           H  
ATOM   7737 2HG1 ILE A 511      28.672   3.732 -10.605  1.00  0.69           H  
ATOM   7738 1HG2 ILE A 511      26.334   1.908 -12.921  1.00  0.69           H  
ATOM   7739 2HG2 ILE A 511      25.781   0.798 -11.657  1.00  0.69           H  
ATOM   7740 3HG2 ILE A 511      25.441   2.531 -11.539  1.00  0.69           H  
ATOM   7741 1HD1 ILE A 511      28.853   4.831 -12.751  1.00  0.69           H  
ATOM   7742 2HD1 ILE A 511      29.428   3.164 -12.836  1.00  0.69           H  
ATOM   7743 3HD1 ILE A 511      27.836   3.588 -13.500  1.00  0.69           H  
ATOM   7744  N   LEU A 512      27.027  -0.451  -9.107  1.00  0.72           N  
ATOM   7745  CA  LEU A 512      26.387  -1.713  -8.727  1.00  0.72           C  
ATOM   7746  C   LEU A 512      25.806  -1.679  -7.321  1.00  0.72           C  
ATOM   7747  O   LEU A 512      24.833  -2.376  -7.035  1.00  0.72           O  
ATOM   7748  CB  LEU A 512      27.374  -2.871  -8.848  1.00  0.72           C  
ATOM   7749  CG  LEU A 512      27.734  -3.211 -10.253  1.00  0.72           C  
ATOM   7750  CD1 LEU A 512      28.848  -4.263 -10.268  1.00  0.72           C  
ATOM   7751  CD2 LEU A 512      26.477  -3.675 -10.947  1.00  0.72           C  
ATOM   7752  H   LEU A 512      28.020  -0.455  -9.337  1.00  0.72           H  
ATOM   7753  HA  LEU A 512      25.570  -1.893  -9.421  1.00  0.72           H  
ATOM   7754 1HB  LEU A 512      28.294  -2.587  -8.340  1.00  0.72           H  
ATOM   7755 2HB  LEU A 512      26.961  -3.754  -8.367  1.00  0.72           H  
ATOM   7756  HG  LEU A 512      28.095  -2.332 -10.747  1.00  0.72           H  
ATOM   7757 1HD1 LEU A 512      29.115  -4.499 -11.291  1.00  0.72           H  
ATOM   7758 2HD1 LEU A 512      29.723  -3.867  -9.751  1.00  0.72           H  
ATOM   7759 3HD1 LEU A 512      28.503  -5.163  -9.762  1.00  0.72           H  
ATOM   7760 1HD2 LEU A 512      26.685  -3.882 -11.968  1.00  0.72           H  
ATOM   7761 2HD2 LEU A 512      26.095  -4.566 -10.454  1.00  0.72           H  
ATOM   7762 3HD2 LEU A 512      25.733  -2.883 -10.897  1.00  0.72           H  
ATOM   7763  N   ARG A 513      26.363  -0.832  -6.458  1.00  0.77           N  
ATOM   7764  CA  ARG A 513      25.884  -0.697  -5.091  1.00  0.77           C  
ATOM   7765  C   ARG A 513      24.710   0.287  -4.945  1.00  0.77           C  
ATOM   7766  O   ARG A 513      24.257   0.534  -3.823  1.00  0.77           O  
ATOM   7767  CB  ARG A 513      27.005  -0.230  -4.174  1.00  0.77           C  
ATOM   7768  CG  ARG A 513      28.135  -1.203  -3.970  1.00  0.77           C  
ATOM   7769  CD  ARG A 513      29.236  -0.608  -3.165  1.00  0.77           C  
ATOM   7770  NE  ARG A 513      28.830  -0.341  -1.785  1.00  0.77           N  
ATOM   7771  CZ  ARG A 513      29.520   0.423  -0.912  1.00  0.77           C  
ATOM   7772  NH1 ARG A 513      30.641   1.003  -1.282  1.00  0.77           N  
ATOM   7773  NH2 ARG A 513      29.068   0.589   0.320  1.00  0.77           N  
ATOM   7774  H   ARG A 513      27.192  -0.308  -6.744  1.00  0.77           H  
ATOM   7775  HA  ARG A 513      25.550  -1.678  -4.754  1.00  0.77           H  
ATOM   7776 1HB  ARG A 513      27.439   0.685  -4.588  1.00  0.77           H  
ATOM   7777 2HB  ARG A 513      26.598   0.013  -3.196  1.00  0.77           H  
ATOM   7778 1HG  ARG A 513      27.768  -2.095  -3.467  1.00  0.77           H  
ATOM   7779 2HG  ARG A 513      28.534  -1.467  -4.927  1.00  0.77           H  
ATOM   7780 1HD  ARG A 513      30.081  -1.297  -3.147  1.00  0.77           H  
ATOM   7781 2HD  ARG A 513      29.545   0.333  -3.622  1.00  0.77           H  
ATOM   7782  HE  ARG A 513      27.973  -0.768  -1.458  1.00  0.77           H  
ATOM   7783 1HH1 ARG A 513      30.986   0.883  -2.224  1.00  0.77           H  
ATOM   7784 2HH1 ARG A 513      31.153   1.577  -0.626  1.00  0.77           H  
ATOM   7785 1HH2 ARG A 513      28.207   0.145   0.608  1.00  0.77           H  
ATOM   7786 2HH2 ARG A 513      29.584   1.161   0.973  1.00  0.77           H  
ATOM   7787  N   ILE A 514      24.208   0.869  -6.042  1.00  0.83           N  
ATOM   7788  CA  ILE A 514      23.081   1.783  -5.882  1.00  0.83           C  
ATOM   7789  C   ILE A 514      21.755   1.030  -5.916  1.00  0.83           C  
ATOM   7790  O   ILE A 514      21.347   0.517  -6.955  1.00  0.83           O  
ATOM   7791  CB  ILE A 514      22.998   2.827  -7.012  1.00  0.83           C  
ATOM   7792  CG1 ILE A 514      24.244   3.707  -7.087  1.00  0.83           C  
ATOM   7793  CG2 ILE A 514      21.736   3.710  -6.771  1.00  0.83           C  
ATOM   7794  CD1 ILE A 514      24.298   4.563  -8.374  1.00  0.83           C  
ATOM   7795  H   ILE A 514      24.593   0.683  -6.970  1.00  0.83           H  
ATOM   7796  HA  ILE A 514      23.173   2.294  -4.926  1.00  0.83           H  
ATOM   7797  HB  ILE A 514      22.924   2.311  -7.964  1.00  0.83           H  
ATOM   7798 1HG1 ILE A 514      24.268   4.369  -6.225  1.00  0.83           H  
ATOM   7799 2HG1 ILE A 514      25.116   3.073  -7.061  1.00  0.83           H  
ATOM   7800 1HG2 ILE A 514      21.638   4.455  -7.546  1.00  0.83           H  
ATOM   7801 2HG2 ILE A 514      20.845   3.086  -6.761  1.00  0.83           H  
ATOM   7802 3HG2 ILE A 514      21.830   4.219  -5.811  1.00  0.83           H  
ATOM   7803 1HD1 ILE A 514      25.196   5.159  -8.386  1.00  0.83           H  
ATOM   7804 2HD1 ILE A 514      24.298   3.903  -9.242  1.00  0.83           H  
ATOM   7805 3HD1 ILE A 514      23.432   5.218  -8.414  1.00  0.83           H  
ATOM   7806  N   ASP A 515      21.059   1.008  -4.784  1.00  0.93           N  
ATOM   7807  CA  ASP A 515      19.763   0.337  -4.686  1.00  0.93           C  
ATOM   7808  C   ASP A 515      18.613   1.325  -4.841  1.00  0.93           C  
ATOM   7809  O   ASP A 515      17.465   0.936  -5.052  1.00  0.93           O  
ATOM   7810  CB  ASP A 515      19.621  -0.399  -3.363  1.00  0.93           C  
ATOM   7811  CG  ASP A 515      20.592  -1.552  -3.211  1.00  0.93           C  
ATOM   7812  OD1 ASP A 515      20.812  -2.265  -4.175  1.00  0.93           O  
ATOM   7813  OD2 ASP A 515      21.108  -1.729  -2.142  1.00  0.93           O  
ATOM   7814  H   ASP A 515      21.458   1.439  -3.960  1.00  0.93           H  
ATOM   7815  HA  ASP A 515      19.689  -0.392  -5.493  1.00  0.93           H  
ATOM   7816 1HB  ASP A 515      19.771   0.307  -2.541  1.00  0.93           H  
ATOM   7817 2HB  ASP A 515      18.603  -0.779  -3.271  1.00  0.93           H  
ATOM   7818  N   ASP A 516      18.920   2.608  -4.688  1.00  1.06           N  
ATOM   7819  CA  ASP A 516      17.903   3.653  -4.725  1.00  1.06           C  
ATOM   7820  C   ASP A 516      18.388   4.918  -5.411  1.00  1.06           C  
ATOM   7821  O   ASP A 516      19.510   5.377  -5.179  1.00  1.06           O  
ATOM   7822  CB  ASP A 516      17.454   4.029  -3.305  1.00  1.06           C  
ATOM   7823  CG  ASP A 516      16.678   2.939  -2.575  1.00  1.06           C  
ATOM   7824  OD1 ASP A 516      17.305   2.177  -1.879  1.00  1.06           O  
ATOM   7825  OD2 ASP A 516      15.449   2.943  -2.619  1.00  1.06           O  
ATOM   7826  H   ASP A 516      19.885   2.862  -4.541  1.00  1.06           H  
ATOM   7827  HA  ASP A 516      17.049   3.279  -5.279  1.00  1.06           H  
ATOM   7828 1HB  ASP A 516      18.327   4.289  -2.709  1.00  1.06           H  
ATOM   7829 2HB  ASP A 516      16.824   4.922  -3.360  1.00  1.06           H  
ATOM   7830  N   ILE A 517      17.520   5.489  -6.234  1.00  1.26           N  
ATOM   7831  CA  ILE A 517      17.788   6.760  -6.883  1.00  1.26           C  
ATOM   7832  C   ILE A 517      16.699   7.727  -6.422  1.00  1.26           C  
ATOM   7833  O   ILE A 517      15.509   7.413  -6.547  1.00  1.26           O  
ATOM   7834  CB  ILE A 517      17.705   6.649  -8.420  1.00  1.26           C  
ATOM   7835  CG1 ILE A 517      18.661   5.607  -8.968  1.00  1.26           C  
ATOM   7836  CG2 ILE A 517      18.075   7.985  -9.041  1.00  1.26           C  
ATOM   7837  CD1 ILE A 517      18.376   5.280 -10.437  1.00  1.26           C  
ATOM   7838  H   ILE A 517      16.627   5.022  -6.392  1.00  1.26           H  
ATOM   7839  HA  ILE A 517      18.763   7.138  -6.580  1.00  1.26           H  
ATOM   7840  HB  ILE A 517      16.699   6.378  -8.711  1.00  1.26           H  
ATOM   7841 1HG1 ILE A 517      19.686   5.971  -8.881  1.00  1.26           H  
ATOM   7842 2HG1 ILE A 517      18.570   4.705  -8.388  1.00  1.26           H  
ATOM   7843 1HG2 ILE A 517      18.014   7.917 -10.125  1.00  1.26           H  
ATOM   7844 2HG2 ILE A 517      17.422   8.743  -8.700  1.00  1.26           H  
ATOM   7845 3HG2 ILE A 517      19.080   8.237  -8.756  1.00  1.26           H  
ATOM   7846 1HD1 ILE A 517      19.069   4.528 -10.794  1.00  1.26           H  
ATOM   7847 2HD1 ILE A 517      17.361   4.903 -10.534  1.00  1.26           H  
ATOM   7848 3HD1 ILE A 517      18.485   6.182 -11.037  1.00  1.26           H  
ATOM   7849  N   ILE A 518      17.079   8.891  -5.889  1.00  1.56           N  
ATOM   7850  CA  ILE A 518      16.071   9.870  -5.455  1.00  1.56           C  
ATOM   7851  C   ILE A 518      16.301  11.272  -6.035  1.00  1.56           C  
ATOM   7852  O   ILE A 518      16.901  12.113  -5.366  1.00  1.56           O  
ATOM   7853  CB  ILE A 518      16.028   9.983  -3.917  1.00  1.56           C  
ATOM   7854  CG1 ILE A 518      15.842   8.584  -3.292  1.00  1.56           C  
ATOM   7855  CG2 ILE A 518      14.905  10.935  -3.500  1.00  1.56           C  
ATOM   7856  CD1 ILE A 518      15.884   8.552  -1.789  1.00  1.56           C  
ATOM   7857  H   ILE A 518      18.063   9.101  -5.792  1.00  1.56           H  
ATOM   7858  HA  ILE A 518      15.092   9.521  -5.768  1.00  1.56           H  
ATOM   7859  HB  ILE A 518      16.976  10.379  -3.560  1.00  1.56           H  
ATOM   7860 1HG1 ILE A 518      14.894   8.203  -3.617  1.00  1.56           H  
ATOM   7861 2HG1 ILE A 518      16.627   7.923  -3.648  1.00  1.56           H  
ATOM   7862 1HG2 ILE A 518      14.884  11.031  -2.418  1.00  1.56           H  
ATOM   7863 2HG2 ILE A 518      15.073  11.916  -3.950  1.00  1.56           H  
ATOM   7864 3HG2 ILE A 518      13.952  10.542  -3.845  1.00  1.56           H  
ATOM   7865 1HD1 ILE A 518      15.738   7.526  -1.445  1.00  1.56           H  
ATOM   7866 2HD1 ILE A 518      16.851   8.918  -1.441  1.00  1.56           H  
ATOM   7867 3HD1 ILE A 518      15.092   9.183  -1.390  1.00  1.56           H  
ATOM   7868  N   PRO A 519      15.892  11.541  -7.289  1.00  2.00           N  
ATOM   7869  CA  PRO A 519      16.029  12.806  -7.978  1.00  2.00           C  
ATOM   7870  C   PRO A 519      15.217  13.905  -7.318  1.00  2.00           C  
ATOM   7871  O   PRO A 519      14.154  13.649  -6.744  1.00  2.00           O  
ATOM   7872  CB  PRO A 519      15.471  12.512  -9.377  1.00  2.00           C  
ATOM   7873  CG  PRO A 519      15.503  11.017  -9.502  1.00  2.00           C  
ATOM   7874  CD  PRO A 519      15.207  10.533  -8.111  1.00  2.00           C  
ATOM   7875  HA  PRO A 519      17.092  13.083  -8.022  1.00  2.00           H  
ATOM   7876 1HB  PRO A 519      14.452  12.924  -9.463  1.00  2.00           H  
ATOM   7877 2HB  PRO A 519      16.085  13.019 -10.138  1.00  2.00           H  
ATOM   7878 1HG  PRO A 519      14.750  10.680 -10.233  1.00  2.00           H  
ATOM   7879 2HG  PRO A 519      16.481  10.688  -9.873  1.00  2.00           H  
ATOM   7880 1HD  PRO A 519      14.146  10.587  -7.944  1.00  2.00           H  
ATOM   7881 2HD  PRO A 519      15.558   9.554  -7.988  1.00  2.00           H  
ATOM   7882  N   ALA A 520      15.673  15.143  -7.470  1.00  2.63           N  
ATOM   7883  CA  ALA A 520      14.866  16.294  -7.073  1.00  2.63           C  
ATOM   7884  C   ALA A 520      14.659  17.138  -8.319  1.00  2.63           C  
ATOM   7885  O   ALA A 520      15.574  17.266  -9.136  1.00  2.63           O  
ATOM   7886  CB  ALA A 520      15.524  17.094  -5.967  1.00  2.63           C  
ATOM   7887  H   ALA A 520      16.574  15.296  -7.902  1.00  2.63           H  
ATOM   7888  HA  ALA A 520      13.895  15.949  -6.733  1.00  2.63           H  
ATOM   7889 1HB  ALA A 520      14.885  17.942  -5.714  1.00  2.63           H  
ATOM   7890 2HB  ALA A 520      15.657  16.463  -5.090  1.00  2.63           H  
ATOM   7891 3HB  ALA A 520      16.492  17.455  -6.305  1.00  2.63           H  
ATOM   7892  N   LYS A 521      13.473  17.708  -8.470  1.00  3.49           N  
ATOM   7893  CA  LYS A 521      13.173  18.515  -9.639  1.00  3.49           C  
ATOM   7894  C   LYS A 521      13.040  19.996  -9.301  1.00  3.49           C  
ATOM   7895  O   LYS A 521      12.741  20.362  -8.167  1.00  3.49           O  
ATOM   7896  CB  LYS A 521      11.888  17.999 -10.288  1.00  3.49           C  
ATOM   7897  CG  LYS A 521      11.911  16.493 -10.658  1.00  3.49           C  
ATOM   7898  CD  LYS A 521      12.975  16.157 -11.712  1.00  3.49           C  
ATOM   7899  CE  LYS A 521      12.887  14.680 -12.130  1.00  3.49           C  
ATOM   7900  NZ  LYS A 521      13.969  14.290 -13.085  1.00  3.49           N  
ATOM   7901  H   LYS A 521      12.745  17.544  -7.781  1.00  3.49           H  
ATOM   7902  HA  LYS A 521      13.989  18.410 -10.352  1.00  3.49           H  
ATOM   7903 1HB  LYS A 521      11.047  18.166  -9.612  1.00  3.49           H  
ATOM   7904 2HB  LYS A 521      11.695  18.551 -11.201  1.00  3.49           H  
ATOM   7905 1HG  LYS A 521      12.109  15.903  -9.756  1.00  3.49           H  
ATOM   7906 2HG  LYS A 521      10.934  16.196 -11.043  1.00  3.49           H  
ATOM   7907 1HD  LYS A 521      12.834  16.784 -12.591  1.00  3.49           H  
ATOM   7908 2HD  LYS A 521      13.969  16.349 -11.304  1.00  3.49           H  
ATOM   7909 1HE  LYS A 521      12.964  14.057 -11.238  1.00  3.49           H  
ATOM   7910 2HE  LYS A 521      11.922  14.500 -12.600  1.00  3.49           H  
ATOM   7911 1HZ  LYS A 521      13.885  13.311 -13.332  1.00  3.49           H  
ATOM   7912 2HZ  LYS A 521      13.926  14.833 -13.930  1.00  3.49           H  
ATOM   7913 3HZ  LYS A 521      14.874  14.436 -12.655  1.00  3.49           H  
ATOM   7914  N   ALA A 522      13.256  20.846 -10.301  1.00  4.58           N  
ATOM   7915  CA  ALA A 522      13.053  22.285 -10.149  1.00  4.58           C  
ATOM   7916  C   ALA A 522      12.640  22.917 -11.483  1.00  4.58           C  
ATOM   7917  O   ALA A 522      13.401  23.694 -12.049  1.00  4.58           O  
ATOM   7918  CB  ALA A 522      14.318  22.946  -9.636  1.00  4.58           C  
ATOM   7919  H   ALA A 522      13.545  20.483 -11.198  1.00  4.58           H  
ATOM   7920  HA  ALA A 522      12.269  22.450  -9.414  1.00  4.58           H  
ATOM   7921 1HB  ALA A 522      14.143  24.019  -9.508  1.00  4.58           H  
ATOM   7922 2HB  ALA A 522      14.594  22.506  -8.676  1.00  4.58           H  
ATOM   7923 3HB  ALA A 522      15.126  22.796 -10.350  1.00  4.58           H  
ATOM   7924  N   PRO A 523      11.442  22.600 -12.011  1.00  5.81           N  
ATOM   7925  CA  PRO A 523      10.928  23.025 -13.308  1.00  5.81           C  
ATOM   7926  C   PRO A 523      10.453  24.475 -13.334  1.00  5.81           C  
ATOM   7927  O   PRO A 523      10.104  25.005 -14.389  1.00  5.81           O  
ATOM   7928  CB  PRO A 523       9.743  22.078 -13.509  1.00  5.81           C  
ATOM   7929  CG  PRO A 523       9.249  21.792 -12.104  1.00  5.81           C  
ATOM   7930  CD  PRO A 523      10.490  21.750 -11.246  1.00  5.81           C  
ATOM   7931  HA  PRO A 523      11.701  22.858 -14.073  1.00  5.81           H  
ATOM   7932 1HB  PRO A 523       8.982  22.561 -14.140  1.00  5.81           H  
ATOM   7933 2HB  PRO A 523      10.071  21.172 -14.039  1.00  5.81           H  
ATOM   7934 1HG  PRO A 523       8.545  22.577 -11.790  1.00  5.81           H  
ATOM   7935 2HG  PRO A 523       8.690  20.843 -12.087  1.00  5.81           H  
ATOM   7936 1HD  PRO A 523      10.262  22.176 -10.261  1.00  5.81           H  
ATOM   7937 2HD  PRO A 523      10.824  20.723 -11.187  1.00  5.81           H  
ATOM   7938  N   THR A 524      10.363  25.085 -12.161  1.00  7.06           N  
ATOM   7939  CA  THR A 524       9.801  26.414 -12.030  1.00  7.06           C  
ATOM   7940  C   THR A 524      10.520  27.490 -12.825  1.00  7.06           C  
ATOM   7941  O   THR A 524      11.747  27.603 -12.799  1.00  7.06           O  
ATOM   7942  CB  THR A 524       9.817  26.856 -10.570  1.00  7.06           C  
ATOM   7943  OG1 THR A 524       9.162  28.119 -10.467  1.00  7.06           O  
ATOM   7944  CG2 THR A 524      11.267  26.992 -10.094  1.00  7.06           C  
ATOM   7945  H   THR A 524      10.683  24.614 -11.332  1.00  7.06           H  
ATOM   7946  HA  THR A 524       8.767  26.374 -12.375  1.00  7.06           H  
ATOM   7947  HB  THR A 524       9.292  26.126  -9.956  1.00  7.06           H  
ATOM   7948  HG1 THR A 524       9.103  28.389  -9.508  1.00  7.06           H  
ATOM   7949 1HG2 THR A 524      11.279  27.319  -9.053  1.00  7.06           H  
ATOM   7950 2HG2 THR A 524      11.776  26.031 -10.179  1.00  7.06           H  
ATOM   7951 3HG2 THR A 524      11.787  27.726 -10.705  1.00  7.06           H  
ATOM   7952  N   GLY A 525       9.732  28.397 -13.394  1.00  8.22           N  
ATOM   7953  CA  GLY A 525      10.271  29.529 -14.133  1.00  8.22           C  
ATOM   7954  C   GLY A 525      10.768  30.611 -13.183  1.00  8.22           C  
ATOM   7955  O   GLY A 525      11.417  31.571 -13.598  1.00  8.22           O  
ATOM   7956  H   GLY A 525       8.732  28.267 -13.345  1.00  8.22           H  
ATOM   7957 1HA  GLY A 525      11.088  29.190 -14.770  1.00  8.22           H  
ATOM   7958 2HA  GLY A 525       9.500  29.936 -14.785  1.00  8.22           H  
ATOM   7959  N   GLU A 526      10.530  30.421 -11.884  1.00  9.22           N  
ATOM   7960  CA  GLU A 526      10.962  31.363 -10.864  1.00  9.22           C  
ATOM   7961  C   GLU A 526      12.475  31.498 -10.864  1.00  9.22           C  
ATOM   7962  O   GLU A 526      13.005  32.560 -10.540  1.00  9.22           O  
ATOM   7963  CB  GLU A 526      10.466  30.916  -9.494  1.00  9.22           C  
ATOM   7964  CG  GLU A 526       8.958  31.069  -9.291  1.00  9.22           C  
ATOM   7965  CD  GLU A 526       8.468  30.378  -8.054  1.00  9.22           C  
ATOM   7966  OE1 GLU A 526       8.802  29.221  -7.901  1.00  9.22           O  
ATOM   7967  OE2 GLU A 526       7.772  30.982  -7.271  1.00  9.22           O  
ATOM   7968  H   GLU A 526      10.013  29.599 -11.580  1.00  9.22           H  
ATOM   7969  HA  GLU A 526      10.531  32.339 -11.089  1.00  9.22           H  
ATOM   7970 1HB  GLU A 526      10.736  29.879  -9.329  1.00  9.22           H  
ATOM   7971 2HB  GLU A 526      10.965  31.503  -8.724  1.00  9.22           H  
ATOM   7972 1HG  GLU A 526       8.722  32.129  -9.217  1.00  9.22           H  
ATOM   7973 2HG  GLU A 526       8.441  30.670 -10.162  1.00  9.22           H  
ATOM   7974  N   ASP A 527      13.192  30.438 -11.245  1.00 10.04           N  
ATOM   7975  CA  ASP A 527      14.647  30.518 -11.255  1.00 10.04           C  
ATOM   7976  C   ASP A 527      15.177  31.553 -12.260  1.00 10.04           C  
ATOM   7977  O   ASP A 527      16.323  31.991 -12.153  1.00 10.04           O  
ATOM   7978  CB  ASP A 527      15.291  29.147 -11.479  1.00 10.04           C  
ATOM   7979  CG  ASP A 527      15.233  28.247 -10.217  1.00 10.04           C  
ATOM   7980  OD1 ASP A 527      14.900  28.752  -9.167  1.00 10.04           O  
ATOM   7981  OD2 ASP A 527      15.571  27.093 -10.306  1.00 10.04           O  
ATOM   7982  H   ASP A 527      12.722  29.582 -11.554  1.00 10.04           H  
ATOM   7983  HA  ASP A 527      14.963  30.845 -10.265  1.00 10.04           H  
ATOM   7984 1HB  ASP A 527      14.770  28.634 -12.294  1.00 10.04           H  
ATOM   7985 2HB  ASP A 527      16.331  29.274 -11.780  1.00 10.04           H  
ATOM   7986  N   GLY A 528      14.364  31.927 -13.255  1.00 10.73           N  
ATOM   7987  CA  GLY A 528      14.767  32.904 -14.253  1.00 10.73           C  
ATOM   7988  C   GLY A 528      14.370  34.331 -13.855  1.00 10.73           C  
ATOM   7989  O   GLY A 528      14.600  35.283 -14.611  1.00 10.73           O  
ATOM   7990  H   GLY A 528      13.410  31.571 -13.305  1.00 10.73           H  
ATOM   7991 1HA  GLY A 528      15.845  32.850 -14.399  1.00 10.73           H  
ATOM   7992 2HA  GLY A 528      14.302  32.652 -15.204  1.00 10.73           H  
ATOM   7993  N   ASP A 529      13.798  34.508 -12.655  1.00 11.29           N  
ATOM   7994  CA  ASP A 529      13.306  35.821 -12.237  1.00 11.29           C  
ATOM   7995  C   ASP A 529      14.444  36.728 -11.769  1.00 11.29           C  
ATOM   7996  O   ASP A 529      14.577  37.049 -10.587  1.00 11.29           O  
ATOM   7997  CB  ASP A 529      12.265  35.659 -11.114  1.00 11.29           C  
ATOM   7998  CG  ASP A 529      11.483  36.954 -10.759  1.00 11.29           C  
ATOM   7999  OD1 ASP A 529      11.470  37.863 -11.557  1.00 11.29           O  
ATOM   8000  OD2 ASP A 529      10.895  37.004  -9.696  1.00 11.29           O  
ATOM   8001  H   ASP A 529      13.657  33.718 -12.026  1.00 11.29           H  
ATOM   8002  HA  ASP A 529      12.820  36.293 -13.091  1.00 11.29           H  
ATOM   8003 1HB  ASP A 529      11.548  34.888 -11.402  1.00 11.29           H  
ATOM   8004 2HB  ASP A 529      12.767  35.296 -10.214  1.00 11.29           H  
ATOM   8005  N   GLY A 530      15.256  37.163 -12.723  1.00 11.75           N  
ATOM   8006  CA  GLY A 530      16.401  38.018 -12.448  1.00 11.75           C  
ATOM   8007  C   GLY A 530      16.034  39.138 -11.480  1.00 11.75           C  
ATOM   8008  O   GLY A 530      16.242  40.316 -11.781  1.00 11.75           O  
ATOM   8009  H   GLY A 530      15.068  36.829 -13.667  1.00 11.75           H  
ATOM   8010 1HA  GLY A 530      17.208  37.417 -12.027  1.00 11.75           H  
ATOM   8011 2HA  GLY A 530      16.769  38.442 -13.381  1.00 11.75           H  
TER    8012
ENDMDL

