USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=44
USER  MOD reduce.3.24.130724 removed 1040 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 205 SER OG  :   rot -160:sc=    1.03
USER  MOD Set 1.2: A 233 CYS SG  :   rot  167:sc=    1.11
USER  MOD Set 2.1: A 222 SER OG  :   rot  -79:sc=   0.605
USER  MOD Set 2.2: A 229 TYR OH  :   rot  150:sc=    1.46
USER  MOD Set 3.1: A 227 THR OG1 :   rot  180:sc=   0.377
USER  MOD Set 3.2: A 230 THR OG1 :   rot   94:sc=  0.0608
USER  MOD Set 4.1: A 210 CYS SG  :   rot   70:sc=     1.6
USER  MOD Set 4.2: A 223 ASN     :      amide:sc=   0.496  K(o=3.7,f=2.5)
USER  MOD Set 4.3: A 228 ASN     :      amide:sc=    1.65  K(o=3.7,f=0.56)
USER  MOD Set 5.1: A 178 TYR OH  :   rot  180:sc= -0.0316
USER  MOD Set 5.2: A 183 CYS SG  :   rot   26:sc=   0.285
USER  MOD Set 6.1: A 152 ASN     :      amide:sc=     1.3  K(o=2.3,f=-0.92)
USER  MOD Set 6.2: A 157 LYS NZ  :NH3+   -169:sc=    1.02   (180deg=0.000448)
USER  MOD Set 7.1: A 124 GLN     :      amide:sc=  -0.311  X(o=-1.3,f=-1.2)
USER  MOD Set 7.2: A 128 GLN     :      amide:sc=  -0.134  K(o=-1.3,f=-3.7)
USER  MOD Set 7.3: A 131 MET CE  :methyl -145:sc=  -0.833   (180deg=-2.73!)
USER  MOD Single : A 106 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 109 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 117 SER OG  :   rot  180:sc=  -0.964
USER  MOD Single : A 118 LYS NZ  :NH3+   -167:sc=-0.00141   (180deg=-0.146)
USER  MOD Single : A 122 MET CE  :methyl  164:sc= -0.0922   (180deg=-0.482)
USER  MOD Single : A 123 GLN     :FLIP  amide:sc=  -0.346  F(o=-0.98,f=-0.35)
USER  MOD Single : A 126 GLN     :      amide:sc=   0.199  X(o=0.2,f=-0.0096)
USER  MOD Single : A 129 LYS NZ  :NH3+    145:sc=  0.0156   (180deg=-0.291)
USER  MOD Single : A 134 SER OG  :   rot   -9:sc=   0.895
USER  MOD Single : A 135 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 137 TYR OH  :   rot  141:sc=   -1.13
USER  MOD Single : A 141 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 142 THR OG1 :   rot  180:sc=   0.012
USER  MOD Single : A 143 SER OG  :   rot  130:sc=  -0.456
USER  MOD Single : A 144 MET CE  :methyl -153:sc=  -0.203   (180deg=-1.93)
USER  MOD Single : A 145 LYS NZ  :NH3+    178:sc=    1.22   (180deg=1.17)
USER  MOD Single : A 154 SER OG  :   rot   16:sc=   -1.04
USER  MOD Single : A 160 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 163 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 164 SER OG  :   rot  101:sc=   -1.14!
USER  MOD Single : A 169 GLN     :      amide:sc=    0.68  K(o=0.68,f=0)
USER  MOD Single : A 170 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 171 HIS     :     no HD1:sc= -0.0899  X(o=-0.09,f=0)
USER  MOD Single : A 172 TYR OH  :   rot  130:sc=  -0.814
USER  MOD Single : A 181 ASN     :      amide:sc= -0.0293  K(o=-0.029,f=-0.86)
USER  MOD Single : A 182 SER OG  :   rot   59:sc=   -1.88!
USER  MOD Single : A 187 THR OG1 :   rot   11:sc=     2.2
USER  MOD Single : A 189 GLN     :FLIP  amide:sc=   -1.18  F(o=-2.9!,f=-1.2)
USER  MOD Single : A 191 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 193 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 195 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 200 TYR OH  :   rot  164:sc=    1.14
USER  MOD Single : A 201 GLN     :      amide:sc=    1.16  K(o=1.2,f=-0.15)
USER  MOD Single : A 202 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 206 LYS NZ  :NH3+   -172:sc=-0.00967   (180deg=-0.102)
USER  MOD Single : A 213 TYR OH  :   rot  154:sc=   0.452
USER  MOD Single : A 215 THR OG1 :   rot   -1:sc=    1.25
USER  MOD Single : A 216 SER OG  :   rot -109:sc=  -0.236
USER  MOD Single : A 219 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 224 ASN     :      amide:sc=   0.676  K(o=0.68,f=-6.1!)
USER  MOD Single : A 225 ASN     :      amide:sc=  -0.245  K(o=-0.25,f=-2.8!)
USER  MOD Single : A 234 GLN     :      amide:sc=  -0.278  X(o=-0.28,f=-0.52)
USER  MOD Single : A 235 LYS NZ  :NH3+    156:sc=    1.27   (180deg=0.841)
USER  MOD Single : A 236 LYS NZ  :NH3+   -162:sc=    1.28   (180deg=0.982)
USER  MOD -----------------------------------------------------------------
ATOM    106  N   TYR A 106      -3.107  13.688   9.185  1.00  0.00           N
ATOM    107  CA  TYR A 106      -2.047  13.711   8.185  1.00  0.00           C
ATOM    108  C   TYR A 106      -1.936  12.413   7.345  1.00  0.00           C
ATOM    109  O   TYR A 106      -1.488  11.355   7.815  1.00  0.00           O
ATOM    110  CB  TYR A 106      -0.703  14.139   8.821  1.00  0.00           C
ATOM    111  CG  TYR A 106      -0.287  13.383  10.081  1.00  0.00           C
ATOM    112  CD1 TYR A 106       0.333  12.155  10.005  1.00  0.00           C
ATOM    113  CD2 TYR A 106      -0.512  13.921  11.343  1.00  0.00           C
ATOM    114  CE1 TYR A 106       0.719  11.473  11.130  1.00  0.00           C
ATOM    115  CE2 TYR A 106      -0.126  13.244  12.485  1.00  0.00           C
ATOM    116  CZ  TYR A 106       0.491  12.016  12.369  1.00  0.00           C
ATOM    117  OH  TYR A 106       0.887  11.326  13.500  1.00  0.00           O
ATOM      0  HA  TYR A 106      -2.327  14.470   7.454  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106       0.083  14.022   8.075  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106      -0.759  15.201   9.060  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106       0.520  11.719   9.035  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106      -0.996  14.882  11.433  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106       1.201  10.511  11.041  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106      -0.306  13.673  13.460  1.00  0.00           H   new
ATOM      0  HH  TYR A 106       0.655  11.845  14.298  1.00  0.00           H   new
ATOM    127  N   VAL A 107      -2.355  12.524   6.105  1.00  0.00           N
ATOM    128  CA  VAL A 107      -2.379  11.424   5.167  1.00  0.00           C
ATOM    129  C   VAL A 107      -1.833  11.897   3.857  1.00  0.00           C
ATOM    130  O   VAL A 107      -1.760  13.116   3.620  1.00  0.00           O
ATOM    131  CB  VAL A 107      -3.810  10.857   4.927  1.00  0.00           C
ATOM    132  CG1 VAL A 107      -4.347  10.188   6.176  1.00  0.00           C
ATOM    133  CG2 VAL A 107      -4.772  11.952   4.454  1.00  0.00           C
ATOM      0  H   VAL A 107      -2.696  13.401   5.711  1.00  0.00           H   new
ATOM      0  HA  VAL A 107      -1.776  10.623   5.595  1.00  0.00           H   new
ATOM      0  HB  VAL A 107      -3.735  10.108   4.139  1.00  0.00           H   new
ATOM      0 HG11 VAL A 107      -5.347   9.801   5.980  1.00  0.00           H   new
ATOM      0 HG12 VAL A 107      -3.689   9.366   6.460  1.00  0.00           H   new
ATOM      0 HG13 VAL A 107      -4.391  10.914   6.987  1.00  0.00           H   new
ATOM      0 HG21 VAL A 107      -5.762  11.523   4.296  1.00  0.00           H   new
ATOM      0 HG22 VAL A 107      -4.832  12.735   5.210  1.00  0.00           H   new
ATOM      0 HG23 VAL A 107      -4.407  12.378   3.519  1.00  0.00           H   new
ATOM    143  N   LEU A 108      -1.440  10.964   3.031  1.00  0.00           N
ATOM    144  CA  LEU A 108      -0.881  11.260   1.760  1.00  0.00           C
ATOM    145  C   LEU A 108      -1.992  11.229   0.707  1.00  0.00           C
ATOM    146  O   LEU A 108      -2.889  10.366   0.761  1.00  0.00           O
ATOM    147  CB  LEU A 108       0.207  10.223   1.460  1.00  0.00           C
ATOM    148  CG  LEU A 108       1.471  10.744   0.785  1.00  0.00           C
ATOM    149  CD1 LEU A 108       2.549   9.676   0.706  1.00  0.00           C
ATOM    150  CD2 LEU A 108       1.174  11.285  -0.578  1.00  0.00           C
ATOM      0  H   LEU A 108      -1.505   9.967   3.235  1.00  0.00           H   new
ATOM      0  HA  LEU A 108      -0.432  12.253   1.747  1.00  0.00           H   new
ATOM      0  HB2 LEU A 108       0.492   9.746   2.398  1.00  0.00           H   new
ATOM      0  HB3 LEU A 108      -0.225   9.448   0.826  1.00  0.00           H   new
ATOM      0  HG  LEU A 108       1.850  11.557   1.404  1.00  0.00           H   new
ATOM      0 HD11 LEU A 108       3.433  10.087   0.219  1.00  0.00           H   new
ATOM      0 HD12 LEU A 108       2.809   9.347   1.712  1.00  0.00           H   new
ATOM      0 HD13 LEU A 108       2.179   8.827   0.131  1.00  0.00           H   new
ATOM      0 HD21 LEU A 108       2.095  11.649  -1.034  1.00  0.00           H   new
ATOM      0 HD22 LEU A 108       0.750  10.496  -1.198  1.00  0.00           H   new
ATOM      0 HD23 LEU A 108       0.461  12.105  -0.496  1.00  0.00           H   new
ATOM    162  N   SER A 109      -1.929  12.166  -0.217  1.00  0.00           N
ATOM    163  CA  SER A 109      -2.904  12.323  -1.275  1.00  0.00           C
ATOM    164  C   SER A 109      -2.641  11.309  -2.424  1.00  0.00           C
ATOM    165  O   SER A 109      -1.589  11.356  -3.097  1.00  0.00           O
ATOM    166  CB  SER A 109      -2.836  13.774  -1.786  1.00  0.00           C
ATOM    167  OG  SER A 109      -3.824  14.065  -2.766  1.00  0.00           O
ATOM      0  H   SER A 109      -1.179  12.856  -0.253  1.00  0.00           H   new
ATOM      0  HA  SER A 109      -3.904  12.118  -0.892  1.00  0.00           H   new
ATOM      0  HB2 SER A 109      -2.956  14.456  -0.944  1.00  0.00           H   new
ATOM      0  HB3 SER A 109      -1.848  13.959  -2.208  1.00  0.00           H   new
ATOM      0  HG  SER A 109      -3.735  14.998  -3.053  1.00  0.00           H   new
ATOM    173  N   PRO A 110      -3.583  10.372  -2.642  1.00  0.00           N
ATOM    174  CA  PRO A 110      -3.464   9.338  -3.662  1.00  0.00           C
ATOM    175  C   PRO A 110      -4.112   9.713  -5.011  1.00  0.00           C
ATOM    176  O   PRO A 110      -5.118  10.427  -5.064  1.00  0.00           O
ATOM    177  CB  PRO A 110      -4.226   8.185  -3.019  1.00  0.00           C
ATOM    178  CG  PRO A 110      -5.310   8.829  -2.210  1.00  0.00           C
ATOM    179  CD  PRO A 110      -4.844  10.228  -1.878  1.00  0.00           C
ATOM      0  HA  PRO A 110      -2.424   9.134  -3.919  1.00  0.00           H   new
ATOM      0  HB2 PRO A 110      -4.642   7.519  -3.775  1.00  0.00           H   new
ATOM      0  HB3 PRO A 110      -3.571   7.583  -2.390  1.00  0.00           H   new
ATOM      0  HG2 PRO A 110      -6.244   8.857  -2.771  1.00  0.00           H   new
ATOM      0  HG3 PRO A 110      -5.501   8.260  -1.300  1.00  0.00           H   new
ATOM      0  HD2 PRO A 110      -5.579  10.976  -2.175  1.00  0.00           H   new
ATOM      0  HD3 PRO A 110      -4.679  10.351  -0.808  1.00  0.00           H   new
ATOM    187  N   LEU A 111      -3.524   9.233  -6.099  1.00  0.00           N
ATOM    188  CA  LEU A 111      -4.063   9.451  -7.452  1.00  0.00           C
ATOM    189  C   LEU A 111      -4.530   8.128  -7.982  1.00  0.00           C
ATOM    190  O   LEU A 111      -4.430   7.817  -9.172  1.00  0.00           O
ATOM    191  CB  LEU A 111      -2.996  10.027  -8.404  1.00  0.00           C
ATOM    192  CG  LEU A 111      -2.454  11.417  -8.082  1.00  0.00           C
ATOM    193  CD1 LEU A 111      -1.624  11.399  -6.822  1.00  0.00           C
ATOM    194  CD2 LEU A 111      -1.655  11.958  -9.247  1.00  0.00           C
ATOM      0  H   LEU A 111      -2.665   8.684  -6.079  1.00  0.00           H   new
ATOM      0  HA  LEU A 111      -4.880  10.170  -7.395  1.00  0.00           H   new
ATOM      0  HB2 LEU A 111      -2.155   9.334  -8.429  1.00  0.00           H   new
ATOM      0  HB3 LEU A 111      -3.418  10.053  -9.409  1.00  0.00           H   new
ATOM      0  HG  LEU A 111      -3.302  12.080  -7.911  1.00  0.00           H   new
ATOM      0 HD11 LEU A 111      -1.251  12.403  -6.618  1.00  0.00           H   new
ATOM      0 HD12 LEU A 111      -2.238  11.063  -5.987  1.00  0.00           H   new
ATOM      0 HD13 LEU A 111      -0.782  10.718  -6.950  1.00  0.00           H   new
ATOM      0 HD21 LEU A 111      -1.277  12.950  -8.999  1.00  0.00           H   new
ATOM      0 HD22 LEU A 111      -0.818  11.292  -9.455  1.00  0.00           H   new
ATOM      0 HD23 LEU A 111      -2.294  12.023 -10.128  1.00  0.00           H   new
ATOM    206  N   PHE A 112      -5.085   7.394  -7.100  1.00  0.00           N
ATOM    207  CA  PHE A 112      -5.609   6.080  -7.372  1.00  0.00           C
ATOM    208  C   PHE A 112      -6.808   5.835  -6.492  1.00  0.00           C
ATOM    209  O   PHE A 112      -7.224   6.732  -5.741  1.00  0.00           O
ATOM    210  CB  PHE A 112      -4.526   5.005  -7.143  1.00  0.00           C
ATOM    211  CG  PHE A 112      -3.831   5.107  -5.810  1.00  0.00           C
ATOM    212  CD1 PHE A 112      -4.357   4.530  -4.672  1.00  0.00           C
ATOM    213  CD2 PHE A 112      -2.650   5.787  -5.708  1.00  0.00           C
ATOM    214  CE1 PHE A 112      -3.705   4.635  -3.474  1.00  0.00           C
ATOM    215  CE2 PHE A 112      -1.999   5.893  -4.518  1.00  0.00           C
ATOM    216  CZ  PHE A 112      -2.522   5.318  -3.394  1.00  0.00           C
ATOM      0  H   PHE A 112      -5.200   7.685  -6.129  1.00  0.00           H   new
ATOM      0  HA  PHE A 112      -5.915   6.020  -8.416  1.00  0.00           H   new
ATOM      0  HB2 PHE A 112      -4.984   4.019  -7.228  1.00  0.00           H   new
ATOM      0  HB3 PHE A 112      -3.782   5.080  -7.936  1.00  0.00           H   new
ATOM      0  HD1 PHE A 112      -5.291   3.991  -4.728  1.00  0.00           H   new
ATOM      0  HD2 PHE A 112      -2.226   6.248  -6.588  1.00  0.00           H   new
ATOM      0  HE1 PHE A 112      -4.125   4.178  -2.590  1.00  0.00           H   new
ATOM      0  HE2 PHE A 112      -1.066   6.433  -4.461  1.00  0.00           H   new
ATOM      0  HZ  PHE A 112      -2.005   5.402  -2.449  1.00  0.00           H   new
ATOM    226  N   ASP A 113      -7.340   4.651  -6.562  1.00  0.00           N
ATOM    227  CA  ASP A 113      -8.515   4.292  -5.782  1.00  0.00           C
ATOM    228  C   ASP A 113      -8.144   3.544  -4.545  1.00  0.00           C
ATOM    229  O   ASP A 113      -7.139   2.835  -4.512  1.00  0.00           O
ATOM    230  CB  ASP A 113      -9.535   3.464  -6.578  1.00  0.00           C
ATOM    231  CG  ASP A 113     -10.281   4.258  -7.611  1.00  0.00           C
ATOM    232  OD1 ASP A 113     -11.248   4.962  -7.257  1.00  0.00           O
ATOM    233  OD2 ASP A 113      -9.930   4.178  -8.799  1.00  0.00           O
ATOM      0  H   ASP A 113      -6.983   3.901  -7.155  1.00  0.00           H   new
ATOM      0  HA  ASP A 113      -8.983   5.239  -5.513  1.00  0.00           H   new
ATOM      0  HB2 ASP A 113      -9.017   2.640  -7.070  1.00  0.00           H   new
ATOM      0  HB3 ASP A 113     -10.251   3.022  -5.885  1.00  0.00           H   new
ATOM    238  N   LEU A 114      -8.952   3.706  -3.541  1.00  0.00           N
ATOM    239  CA  LEU A 114      -8.800   3.027  -2.293  1.00  0.00           C
ATOM    240  C   LEU A 114     -10.150   2.483  -1.884  1.00  0.00           C
ATOM    241  O   LEU A 114     -11.173   3.093  -2.228  1.00  0.00           O
ATOM    242  CB  LEU A 114      -8.225   3.959  -1.213  1.00  0.00           C
ATOM    243  CG  LEU A 114      -6.733   4.277  -1.314  1.00  0.00           C
ATOM    244  CD1 LEU A 114      -6.328   5.264  -0.232  1.00  0.00           C
ATOM    245  CD2 LEU A 114      -5.924   2.992  -1.184  1.00  0.00           C
ATOM      0  H   LEU A 114      -9.757   4.332  -3.570  1.00  0.00           H   new
ATOM      0  HA  LEU A 114      -8.090   2.208  -2.406  1.00  0.00           H   new
ATOM      0  HB2 LEU A 114      -8.777   4.898  -1.243  1.00  0.00           H   new
ATOM      0  HB3 LEU A 114      -8.413   3.509  -0.238  1.00  0.00           H   new
ATOM      0  HG  LEU A 114      -6.532   4.729  -2.285  1.00  0.00           H   new
ATOM      0 HD11 LEU A 114      -5.263   5.480  -0.317  1.00  0.00           H   new
ATOM      0 HD12 LEU A 114      -6.896   6.187  -0.350  1.00  0.00           H   new
ATOM      0 HD13 LEU A 114      -6.534   4.834   0.748  1.00  0.00           H   new
ATOM      0 HD21 LEU A 114      -4.861   3.222  -1.256  1.00  0.00           H   new
ATOM      0 HD22 LEU A 114      -6.130   2.528  -0.219  1.00  0.00           H   new
ATOM      0 HD23 LEU A 114      -6.202   2.305  -1.983  1.00  0.00           H   new
ATOM    257  N   PRO A 115     -10.177   1.325  -1.192  1.00  0.00           N
ATOM    258  CA  PRO A 115     -11.411   0.652  -0.744  1.00  0.00           C
ATOM    259  C   PRO A 115     -12.433   1.611  -0.121  1.00  0.00           C
ATOM    260  O   PRO A 115     -12.211   2.174   0.954  1.00  0.00           O
ATOM    261  CB  PRO A 115     -10.896  -0.328   0.300  1.00  0.00           C
ATOM    262  CG  PRO A 115      -9.538  -0.680  -0.175  1.00  0.00           C
ATOM    263  CD  PRO A 115      -8.980   0.573  -0.776  1.00  0.00           C
ATOM      0  HA  PRO A 115     -11.946   0.191  -1.574  1.00  0.00           H   new
ATOM      0  HB2 PRO A 115     -10.867   0.124   1.291  1.00  0.00           H   new
ATOM      0  HB3 PRO A 115     -11.535  -1.208   0.370  1.00  0.00           H   new
ATOM      0  HG2 PRO A 115      -8.915  -1.031   0.647  1.00  0.00           H   new
ATOM      0  HG3 PRO A 115      -9.577  -1.483  -0.911  1.00  0.00           H   new
ATOM      0  HD2 PRO A 115      -8.386   1.133  -0.054  1.00  0.00           H   new
ATOM      0  HD3 PRO A 115      -8.330   0.355  -1.623  1.00  0.00           H   new
ATOM    271  N   ALA A 116     -13.520   1.816  -0.818  1.00  0.00           N
ATOM    272  CA  ALA A 116     -14.566   2.722  -0.367  1.00  0.00           C
ATOM    273  C   ALA A 116     -15.515   2.010   0.577  1.00  0.00           C
ATOM    274  O   ALA A 116     -16.170   2.627   1.414  1.00  0.00           O
ATOM    275  CB  ALA A 116     -15.322   3.289  -1.560  1.00  0.00           C
ATOM      0  H   ALA A 116     -13.713   1.366  -1.713  1.00  0.00           H   new
ATOM      0  HA  ALA A 116     -14.103   3.547   0.173  1.00  0.00           H   new
ATOM      0  HB1 ALA A 116     -16.102   3.965  -1.209  1.00  0.00           H   new
ATOM      0  HB2 ALA A 116     -14.631   3.835  -2.203  1.00  0.00           H   new
ATOM      0  HB3 ALA A 116     -15.776   2.474  -2.124  1.00  0.00           H   new
ATOM    281  N   SER A 117     -15.559   0.714   0.450  1.00  0.00           N
ATOM    282  CA  SER A 117     -16.408  -0.118   1.237  1.00  0.00           C
ATOM    283  C   SER A 117     -15.876  -1.524   1.132  1.00  0.00           C
ATOM    284  O   SER A 117     -15.033  -1.787   0.269  1.00  0.00           O
ATOM    285  CB  SER A 117     -17.851  -0.049   0.697  1.00  0.00           C
ATOM    286  OG  SER A 117     -18.719  -0.914   1.407  1.00  0.00           O
ATOM      0  H   SER A 117     -14.989   0.199  -0.222  1.00  0.00           H   new
ATOM      0  HA  SER A 117     -16.422   0.208   2.277  1.00  0.00           H   new
ATOM      0  HB2 SER A 117     -18.218   0.975   0.770  1.00  0.00           H   new
ATOM      0  HB3 SER A 117     -17.857  -0.315  -0.360  1.00  0.00           H   new
ATOM      0  HG  SER A 117     -19.625  -0.843   1.039  1.00  0.00           H   new
ATOM    292  N   LYS A 118     -16.336  -2.415   2.004  1.00  0.00           N
ATOM    293  CA  LYS A 118     -15.970  -3.829   1.954  1.00  0.00           C
ATOM    294  C   LYS A 118     -16.388  -4.417   0.610  1.00  0.00           C
ATOM    295  O   LYS A 118     -15.692  -5.233   0.044  1.00  0.00           O
ATOM    296  CB  LYS A 118     -16.601  -4.657   3.117  1.00  0.00           C
ATOM    297  CG  LYS A 118     -18.129  -4.869   3.058  1.00  0.00           C
ATOM    298  CD  LYS A 118     -18.954  -3.591   3.260  1.00  0.00           C
ATOM    299  CE  LYS A 118     -18.909  -3.086   4.695  1.00  0.00           C
ATOM    300  NZ  LYS A 118     -19.595  -4.006   5.630  1.00  0.00           N
ATOM      0  H   LYS A 118     -16.973  -2.179   2.765  1.00  0.00           H   new
ATOM      0  HA  LYS A 118     -14.888  -3.889   2.073  1.00  0.00           H   new
ATOM      0  HB2 LYS A 118     -16.121  -5.635   3.139  1.00  0.00           H   new
ATOM      0  HB3 LYS A 118     -16.361  -4.162   4.058  1.00  0.00           H   new
ATOM      0  HG2 LYS A 118     -18.386  -5.304   2.092  1.00  0.00           H   new
ATOM      0  HG3 LYS A 118     -18.413  -5.595   3.820  1.00  0.00           H   new
ATOM      0  HD2 LYS A 118     -18.581  -2.813   2.593  1.00  0.00           H   new
ATOM      0  HD3 LYS A 118     -19.989  -3.783   2.979  1.00  0.00           H   new
ATOM      0  HE2 LYS A 118     -17.871  -2.964   5.004  1.00  0.00           H   new
ATOM      0  HE3 LYS A 118     -19.375  -2.102   4.748  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 118     -19.735  -3.531   6.544  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 118     -20.518  -4.277   5.235  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 118     -19.014  -4.857   5.768  1.00  0.00           H   new
ATOM    314  N   GLU A 119     -17.506  -3.919   0.097  1.00  0.00           N
ATOM    315  CA  GLU A 119     -18.073  -4.345  -1.167  1.00  0.00           C
ATOM    316  C   GLU A 119     -17.121  -3.975  -2.302  1.00  0.00           C
ATOM    317  O   GLU A 119     -16.747  -4.807  -3.122  1.00  0.00           O
ATOM    318  CB  GLU A 119     -19.412  -3.641  -1.334  1.00  0.00           C
ATOM    319  CG  GLU A 119     -20.200  -4.021  -2.560  1.00  0.00           C
ATOM    320  CD  GLU A 119     -21.522  -3.306  -2.597  1.00  0.00           C
ATOM    321  OE1 GLU A 119     -22.375  -3.589  -1.740  1.00  0.00           O
ATOM    322  OE2 GLU A 119     -21.710  -2.415  -3.449  1.00  0.00           O
ATOM      0  H   GLU A 119     -18.052  -3.193   0.561  1.00  0.00           H   new
ATOM      0  HA  GLU A 119     -18.219  -5.425  -1.188  1.00  0.00           H   new
ATOM      0  HB2 GLU A 119     -20.022  -3.846  -0.454  1.00  0.00           H   new
ATOM      0  HB3 GLU A 119     -19.236  -2.566  -1.356  1.00  0.00           H   new
ATOM      0  HG2 GLU A 119     -19.626  -3.778  -3.454  1.00  0.00           H   new
ATOM      0  HG3 GLU A 119     -20.365  -5.098  -2.570  1.00  0.00           H   new
ATOM    329  N   ASP A 120     -16.731  -2.721  -2.314  1.00  0.00           N
ATOM    330  CA  ASP A 120     -15.770  -2.173  -3.285  1.00  0.00           C
ATOM    331  C   ASP A 120     -14.437  -2.891  -3.170  1.00  0.00           C
ATOM    332  O   ASP A 120     -13.816  -3.238  -4.170  1.00  0.00           O
ATOM    333  CB  ASP A 120     -15.610  -0.661  -3.030  1.00  0.00           C
ATOM    334  CG  ASP A 120     -14.428   0.004  -3.717  1.00  0.00           C
ATOM    335  OD1 ASP A 120     -14.541   0.413  -4.887  1.00  0.00           O
ATOM    336  OD2 ASP A 120     -13.400   0.213  -3.056  1.00  0.00           O
ATOM      0  H   ASP A 120     -17.069  -2.030  -1.645  1.00  0.00           H   new
ATOM      0  HA  ASP A 120     -16.140  -2.326  -4.299  1.00  0.00           H   new
ATOM      0  HB2 ASP A 120     -16.523  -0.159  -3.351  1.00  0.00           H   new
ATOM      0  HB3 ASP A 120     -15.519  -0.500  -1.956  1.00  0.00           H   new
ATOM    341  N   LEU A 121     -14.051  -3.154  -1.940  1.00  0.00           N
ATOM    342  CA  LEU A 121     -12.831  -3.842  -1.622  1.00  0.00           C
ATOM    343  C   LEU A 121     -12.826  -5.244  -2.194  1.00  0.00           C
ATOM    344  O   LEU A 121     -12.050  -5.536  -3.088  1.00  0.00           O
ATOM    345  CB  LEU A 121     -12.642  -3.899  -0.101  1.00  0.00           C
ATOM    346  CG  LEU A 121     -11.472  -4.749   0.420  1.00  0.00           C
ATOM    347  CD1 LEU A 121     -10.138  -4.242  -0.100  1.00  0.00           C
ATOM    348  CD2 LEU A 121     -11.487  -4.792   1.939  1.00  0.00           C
ATOM      0  H   LEU A 121     -14.594  -2.887  -1.119  1.00  0.00           H   new
ATOM      0  HA  LEU A 121     -12.005  -3.289  -2.070  1.00  0.00           H   new
ATOM      0  HB2 LEU A 121     -12.511  -2.880   0.264  1.00  0.00           H   new
ATOM      0  HB3 LEU A 121     -13.562  -4.280   0.342  1.00  0.00           H   new
ATOM      0  HG  LEU A 121     -11.599  -5.764   0.044  1.00  0.00           H   new
ATOM      0 HD11 LEU A 121      -9.334  -4.867   0.289  1.00  0.00           H   new
ATOM      0 HD12 LEU A 121     -10.133  -4.281  -1.189  1.00  0.00           H   new
ATOM      0 HD13 LEU A 121      -9.988  -3.213   0.226  1.00  0.00           H   new
ATOM      0 HD21 LEU A 121     -10.653  -5.397   2.294  1.00  0.00           H   new
ATOM      0 HD22 LEU A 121     -11.394  -3.780   2.333  1.00  0.00           H   new
ATOM      0 HD23 LEU A 121     -12.425  -5.230   2.281  1.00  0.00           H   new
ATOM    360  N   MET A 122     -13.729  -6.083  -1.723  1.00  0.00           N
ATOM    361  CA  MET A 122     -13.719  -7.478  -2.098  1.00  0.00           C
ATOM    362  C   MET A 122     -13.913  -7.725  -3.585  1.00  0.00           C
ATOM    363  O   MET A 122     -13.307  -8.638  -4.119  1.00  0.00           O
ATOM    364  CB  MET A 122     -14.611  -8.368  -1.193  1.00  0.00           C
ATOM    365  CG  MET A 122     -16.104  -8.023  -1.116  1.00  0.00           C
ATOM    366  SD  MET A 122     -17.025  -8.274  -2.656  1.00  0.00           S
ATOM    367  CE  MET A 122     -16.812 -10.041  -2.905  1.00  0.00           C
ATOM      0  H   MET A 122     -14.477  -5.820  -1.081  1.00  0.00           H   new
ATOM      0  HA  MET A 122     -12.699  -7.808  -1.903  1.00  0.00           H   new
ATOM      0  HB2 MET A 122     -14.521  -9.398  -1.539  1.00  0.00           H   new
ATOM      0  HB3 MET A 122     -14.205  -8.334  -0.182  1.00  0.00           H   new
ATOM      0  HG2 MET A 122     -16.562  -8.628  -0.333  1.00  0.00           H   new
ATOM      0  HG3 MET A 122     -16.206  -6.981  -0.814  1.00  0.00           H   new
ATOM      0  HE1 MET A 122     -17.539 -10.396  -3.635  1.00  0.00           H   new
ATOM      0  HE2 MET A 122     -15.804 -10.238  -3.271  1.00  0.00           H   new
ATOM      0  HE3 MET A 122     -16.963 -10.562  -1.960  1.00  0.00           H   new
ATOM    377  N   GLN A 123     -14.680  -6.869  -4.266  1.00  0.00           N
ATOM    378  CA  GLN A 123     -14.909  -7.037  -5.703  1.00  0.00           C
ATOM    379  C   GLN A 123     -13.628  -6.889  -6.505  1.00  0.00           C
ATOM    380  O   GLN A 123     -13.361  -7.680  -7.414  1.00  0.00           O
ATOM    381  CB  GLN A 123     -15.977  -6.087  -6.225  1.00  0.00           C
ATOM    382  CG  GLN A 123     -17.366  -6.397  -5.718  1.00  0.00           C
ATOM    383  CD  GLN A 123     -18.389  -5.429  -6.234  1.00  0.00           C
ATOM    384  OE1 GLN A 123     -18.592  -4.379  -5.506  1.00  0.00           O   flip
ATOM    385  NE2 GLN A 123     -18.996  -5.632  -7.297  1.00  0.00           N   flip
ATOM      0  H   GLN A 123     -15.147  -6.063  -3.852  1.00  0.00           H   new
ATOM      0  HA  GLN A 123     -15.272  -8.056  -5.837  1.00  0.00           H   new
ATOM      0  HB2 GLN A 123     -15.715  -5.068  -5.940  1.00  0.00           H   new
ATOM      0  HB3 GLN A 123     -15.981  -6.122  -7.314  1.00  0.00           H   new
ATOM      0  HG2 GLN A 123     -17.642  -7.408  -6.017  1.00  0.00           H   new
ATOM      0  HG3 GLN A 123     -17.366  -6.376  -4.628  1.00  0.00           H   new
ATOM      0 HE21 GLN A 123     -18.805  -6.474  -7.841  1.00  0.00           H   new
ATOM      0 HE22 GLN A 123     -19.686  -4.957  -7.627  1.00  0.00           H   new
ATOM    394  N   GLN A 124     -12.805  -5.922  -6.141  1.00  0.00           N
ATOM    395  CA  GLN A 124     -11.559  -5.705  -6.846  1.00  0.00           C
ATOM    396  C   GLN A 124     -10.511  -6.646  -6.284  1.00  0.00           C
ATOM    397  O   GLN A 124      -9.538  -7.032  -6.959  1.00  0.00           O
ATOM    398  CB  GLN A 124     -11.123  -4.218  -6.767  1.00  0.00           C
ATOM    399  CG  GLN A 124     -10.902  -3.673  -5.355  1.00  0.00           C
ATOM    400  CD  GLN A 124     -10.630  -2.171  -5.327  1.00  0.00           C
ATOM    401  OE1 GLN A 124     -10.075  -1.602  -6.270  1.00  0.00           O
ATOM    402  NE2 GLN A 124     -11.005  -1.520  -4.254  1.00  0.00           N
ATOM      0  H   GLN A 124     -12.977  -5.280  -5.367  1.00  0.00           H   new
ATOM      0  HA  GLN A 124     -11.689  -5.924  -7.906  1.00  0.00           H   new
ATOM      0  HB2 GLN A 124     -10.200  -4.097  -7.333  1.00  0.00           H   new
ATOM      0  HB3 GLN A 124     -11.881  -3.608  -7.259  1.00  0.00           H   new
ATOM      0  HG2 GLN A 124     -11.781  -3.888  -4.748  1.00  0.00           H   new
ATOM      0  HG3 GLN A 124     -10.063  -4.197  -4.897  1.00  0.00           H   new
ATOM      0 HE21 GLN A 124     -11.462  -2.017  -3.490  1.00  0.00           H   new
ATOM      0 HE22 GLN A 124     -10.840  -0.516  -4.183  1.00  0.00           H   new
ATOM    411  N   LEU A 125     -10.762  -7.093  -5.069  1.00  0.00           N
ATOM    412  CA  LEU A 125      -9.878  -7.986  -4.370  1.00  0.00           C
ATOM    413  C   LEU A 125     -10.014  -9.417  -4.895  1.00  0.00           C
ATOM    414  O   LEU A 125      -9.363 -10.314  -4.413  1.00  0.00           O
ATOM    415  CB  LEU A 125     -10.143  -7.936  -2.869  1.00  0.00           C
ATOM    416  CG  LEU A 125      -8.927  -8.078  -1.961  1.00  0.00           C
ATOM    417  CD1 LEU A 125      -7.996  -6.908  -2.175  1.00  0.00           C
ATOM    418  CD2 LEU A 125      -9.356  -8.137  -0.512  1.00  0.00           C
ATOM      0  H   LEU A 125     -11.596  -6.840  -4.539  1.00  0.00           H   new
ATOM      0  HA  LEU A 125      -8.854  -7.658  -4.551  1.00  0.00           H   new
ATOM      0  HB2 LEU A 125     -10.632  -6.989  -2.640  1.00  0.00           H   new
ATOM      0  HB3 LEU A 125     -10.849  -8.728  -2.620  1.00  0.00           H   new
ATOM      0  HG  LEU A 125      -8.407  -9.004  -2.208  1.00  0.00           H   new
ATOM      0 HD11 LEU A 125      -7.127  -7.011  -1.525  1.00  0.00           H   new
ATOM      0 HD12 LEU A 125      -7.671  -6.887  -3.215  1.00  0.00           H   new
ATOM      0 HD13 LEU A 125      -8.517  -5.980  -1.939  1.00  0.00           H   new
ATOM      0 HD21 LEU A 125      -8.477  -8.238   0.124  1.00  0.00           H   new
ATOM      0 HD22 LEU A 125      -9.888  -7.222  -0.252  1.00  0.00           H   new
ATOM      0 HD23 LEU A 125     -10.013  -8.994  -0.362  1.00  0.00           H   new
ATOM    430  N   GLN A 126     -10.882  -9.616  -5.877  1.00  0.00           N
ATOM    431  CA  GLN A 126     -11.023 -10.916  -6.531  1.00  0.00           C
ATOM    432  C   GLN A 126     -10.061 -10.966  -7.708  1.00  0.00           C
ATOM    433  O   GLN A 126      -9.911 -11.983  -8.372  1.00  0.00           O
ATOM    434  CB  GLN A 126     -12.449 -11.131  -7.050  1.00  0.00           C
ATOM    435  CG  GLN A 126     -13.544 -10.990  -6.014  1.00  0.00           C
ATOM    436  CD  GLN A 126     -13.408 -11.934  -4.831  1.00  0.00           C
ATOM    437  OE1 GLN A 126     -13.917 -13.065  -4.845  1.00  0.00           O
ATOM    438  NE2 GLN A 126     -12.755 -11.476  -3.797  1.00  0.00           N
ATOM      0  H   GLN A 126     -11.503  -8.893  -6.242  1.00  0.00           H   new
ATOM      0  HA  GLN A 126     -10.803 -11.698  -5.804  1.00  0.00           H   new
ATOM      0  HB2 GLN A 126     -12.637 -10.418  -7.852  1.00  0.00           H   new
ATOM      0  HB3 GLN A 126     -12.512 -12.127  -7.488  1.00  0.00           H   new
ATOM      0  HG2 GLN A 126     -13.551  -9.964  -5.647  1.00  0.00           H   new
ATOM      0  HG3 GLN A 126     -14.507 -11.163  -6.494  1.00  0.00           H   new
ATOM      0 HE21 GLN A 126     -12.350 -10.540  -3.823  1.00  0.00           H   new
ATOM      0 HE22 GLN A 126     -12.650 -12.054  -2.963  1.00  0.00           H   new
ATOM    447  N   VAL A 127      -9.427  -9.839  -7.961  1.00  0.00           N
ATOM    448  CA  VAL A 127      -8.479  -9.699  -9.042  1.00  0.00           C
ATOM    449  C   VAL A 127      -7.095  -9.370  -8.487  1.00  0.00           C
ATOM    450  O   VAL A 127      -6.204 -10.207  -8.445  1.00  0.00           O
ATOM    451  CB  VAL A 127      -8.929  -8.571 -10.011  1.00  0.00           C
ATOM    452  CG1 VAL A 127      -7.901  -8.302 -11.104  1.00  0.00           C
ATOM    453  CG2 VAL A 127     -10.297  -8.866 -10.614  1.00  0.00           C
ATOM      0  H   VAL A 127      -9.558  -8.987  -7.415  1.00  0.00           H   new
ATOM      0  HA  VAL A 127      -8.435 -10.642  -9.587  1.00  0.00           H   new
ATOM      0  HB  VAL A 127      -9.010  -7.663  -9.413  1.00  0.00           H   new
ATOM      0 HG11 VAL A 127      -8.262  -7.506 -11.755  1.00  0.00           H   new
ATOM      0 HG12 VAL A 127      -6.958  -7.999 -10.650  1.00  0.00           H   new
ATOM      0 HG13 VAL A 127      -7.747  -9.208 -11.690  1.00  0.00           H   new
ATOM      0 HG21 VAL A 127     -10.580  -8.056 -11.287  1.00  0.00           H   new
ATOM      0 HG22 VAL A 127     -10.255  -9.802 -11.171  1.00  0.00           H   new
ATOM      0 HG23 VAL A 127     -11.035  -8.951  -9.817  1.00  0.00           H   new
ATOM    463  N   GLN A 128      -6.981  -8.189  -7.951  1.00  0.00           N
ATOM    464  CA  GLN A 128      -5.707  -7.634  -7.487  1.00  0.00           C
ATOM    465  C   GLN A 128      -5.555  -7.794  -5.993  1.00  0.00           C
ATOM    466  O   GLN A 128      -5.239  -6.877  -5.297  1.00  0.00           O
ATOM    467  CB  GLN A 128      -5.550  -6.173  -7.972  1.00  0.00           C
ATOM    468  CG  GLN A 128      -6.818  -5.305  -7.853  1.00  0.00           C
ATOM    469  CD  GLN A 128      -7.057  -4.691  -6.484  1.00  0.00           C
ATOM    470  OE1 GLN A 128      -6.672  -3.549  -6.247  1.00  0.00           O
ATOM    471  NE2 GLN A 128      -7.600  -5.459  -5.551  1.00  0.00           N
ATOM      0  H   GLN A 128      -7.773  -7.561  -7.814  1.00  0.00           H   new
ATOM      0  HA  GLN A 128      -4.886  -8.199  -7.929  1.00  0.00           H   new
ATOM      0  HB2 GLN A 128      -4.750  -5.701  -7.401  1.00  0.00           H   new
ATOM      0  HB3 GLN A 128      -5.233  -6.185  -9.015  1.00  0.00           H   new
ATOM      0  HG2 GLN A 128      -6.759  -4.502  -8.588  1.00  0.00           H   new
ATOM      0  HG3 GLN A 128      -7.682  -5.915  -8.116  1.00  0.00           H   new
ATOM      0 HE21 GLN A 128      -7.909  -6.403  -5.784  1.00  0.00           H   new
ATOM      0 HE22 GLN A 128      -7.709  -5.106  -4.600  1.00  0.00           H   new
ATOM    480  N   LYS A 129      -5.758  -9.029  -5.581  1.00  0.00           N
ATOM    481  CA  LYS A 129      -5.790  -9.561  -4.174  1.00  0.00           C
ATOM    482  C   LYS A 129      -4.968  -8.775  -3.144  1.00  0.00           C
ATOM    483  O   LYS A 129      -5.371  -8.662  -2.006  1.00  0.00           O
ATOM    484  CB  LYS A 129      -5.292 -11.005  -4.129  1.00  0.00           C
ATOM    485  CG  LYS A 129      -5.654 -11.865  -5.318  1.00  0.00           C
ATOM    486  CD  LYS A 129      -7.126 -11.893  -5.607  1.00  0.00           C
ATOM    487  CE  LYS A 129      -7.475 -12.981  -6.614  1.00  0.00           C
ATOM    488  NZ  LYS A 129      -7.244 -14.353  -6.104  1.00  0.00           N
ATOM      0  H   LYS A 129      -5.922  -9.775  -6.257  1.00  0.00           H   new
ATOM      0  HA  LYS A 129      -6.840  -9.467  -3.895  1.00  0.00           H   new
ATOM      0  HB2 LYS A 129      -4.206 -10.992  -4.032  1.00  0.00           H   new
ATOM      0  HB3 LYS A 129      -5.687 -11.477  -3.230  1.00  0.00           H   new
ATOM      0  HG2 LYS A 129      -5.126 -11.497  -6.197  1.00  0.00           H   new
ATOM      0  HG3 LYS A 129      -5.307 -12.883  -5.140  1.00  0.00           H   new
ATOM      0  HD2 LYS A 129      -7.677 -12.062  -4.682  1.00  0.00           H   new
ATOM      0  HD3 LYS A 129      -7.441 -10.924  -5.993  1.00  0.00           H   new
ATOM      0  HE2 LYS A 129      -8.522 -12.879  -6.899  1.00  0.00           H   new
ATOM      0  HE3 LYS A 129      -6.883 -12.833  -7.517  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 129      -7.971 -14.992  -6.485  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 129      -6.303 -14.681  -6.403  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 129      -7.295 -14.350  -5.065  1.00  0.00           H   new
ATOM    502  N   ALA A 130      -3.815  -8.331  -3.521  1.00  0.00           N
ATOM    503  CA  ALA A 130      -2.990  -7.554  -2.664  1.00  0.00           C
ATOM    504  C   ALA A 130      -3.099  -6.119  -3.074  1.00  0.00           C
ATOM    505  O   ALA A 130      -2.520  -5.717  -4.079  1.00  0.00           O
ATOM    506  CB  ALA A 130      -1.568  -8.011  -2.779  1.00  0.00           C
ATOM      0  H   ALA A 130      -3.417  -8.501  -4.444  1.00  0.00           H   new
ATOM      0  HA  ALA A 130      -3.311  -7.670  -1.629  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130      -0.939  -7.412  -2.120  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130      -1.499  -9.060  -2.492  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130      -1.230  -7.893  -3.809  1.00  0.00           H   new
ATOM    512  N   MET A 131      -3.840  -5.355  -2.347  1.00  0.00           N
ATOM    513  CA  MET A 131      -4.030  -3.983  -2.726  1.00  0.00           C
ATOM    514  C   MET A 131      -3.807  -3.061  -1.569  1.00  0.00           C
ATOM    515  O   MET A 131      -3.968  -3.444  -0.414  1.00  0.00           O
ATOM    516  CB  MET A 131      -5.417  -3.731  -3.299  1.00  0.00           C
ATOM    517  CG  MET A 131      -6.544  -3.784  -2.283  1.00  0.00           C
ATOM    518  SD  MET A 131      -8.120  -3.270  -2.982  1.00  0.00           S
ATOM    519  CE  MET A 131      -7.693  -1.604  -3.509  1.00  0.00           C
ATOM      0  H   MET A 131      -4.322  -5.645  -1.496  1.00  0.00           H   new
ATOM      0  HA  MET A 131      -3.291  -3.779  -3.501  1.00  0.00           H   new
ATOM      0  HB2 MET A 131      -5.424  -2.752  -3.778  1.00  0.00           H   new
ATOM      0  HB3 MET A 131      -5.613  -4.469  -4.077  1.00  0.00           H   new
ATOM      0  HG2 MET A 131      -6.634  -4.799  -1.897  1.00  0.00           H   new
ATOM      0  HG3 MET A 131      -6.298  -3.142  -1.437  1.00  0.00           H   new
ATOM      0  HE1 MET A 131      -8.555  -0.949  -3.379  1.00  0.00           H   new
ATOM      0  HE2 MET A 131      -6.862  -1.234  -2.908  1.00  0.00           H   new
ATOM      0  HE3 MET A 131      -7.403  -1.618  -4.560  1.00  0.00           H   new
ATOM    529  N   LEU A 132      -3.459  -1.860  -1.875  1.00  0.00           N
ATOM    530  CA  LEU A 132      -3.248  -0.860  -0.885  1.00  0.00           C
ATOM    531  C   LEU A 132      -4.586  -0.463  -0.295  1.00  0.00           C
ATOM    532  O   LEU A 132      -5.590  -0.381  -1.005  1.00  0.00           O
ATOM    533  CB  LEU A 132      -2.546   0.334  -1.498  1.00  0.00           C
ATOM    534  CG  LEU A 132      -2.192   1.464  -0.564  1.00  0.00           C
ATOM    535  CD1 LEU A 132      -1.216   1.004   0.512  1.00  0.00           C
ATOM    536  CD2 LEU A 132      -1.627   2.605  -1.340  1.00  0.00           C
ATOM      0  H   LEU A 132      -3.311  -1.539  -2.832  1.00  0.00           H   new
ATOM      0  HA  LEU A 132      -2.613  -1.249  -0.089  1.00  0.00           H   new
ATOM      0  HB2 LEU A 132      -1.629  -0.016  -1.971  1.00  0.00           H   new
ATOM      0  HB3 LEU A 132      -3.181   0.733  -2.289  1.00  0.00           H   new
ATOM      0  HG  LEU A 132      -3.101   1.795  -0.062  1.00  0.00           H   new
ATOM      0 HD11 LEU A 132      -0.979   1.840   1.170  1.00  0.00           H   new
ATOM      0 HD12 LEU A 132      -1.668   0.201   1.094  1.00  0.00           H   new
ATOM      0 HD13 LEU A 132      -0.301   0.642   0.043  1.00  0.00           H   new
ATOM      0 HD21 LEU A 132      -1.373   3.418  -0.659  1.00  0.00           H   new
ATOM      0 HD22 LEU A 132      -0.730   2.279  -1.866  1.00  0.00           H   new
ATOM      0 HD23 LEU A 132      -2.364   2.954  -2.063  1.00  0.00           H   new
ATOM    548  N   GLU A 133      -4.602  -0.240   0.982  1.00  0.00           N
ATOM    549  CA  GLU A 133      -5.829   0.050   1.665  1.00  0.00           C
ATOM    550  C   GLU A 133      -5.838   1.507   2.115  1.00  0.00           C
ATOM    551  O   GLU A 133      -6.806   2.230   1.897  1.00  0.00           O
ATOM    552  CB  GLU A 133      -5.971  -0.885   2.863  1.00  0.00           C
ATOM    553  CG  GLU A 133      -7.328  -0.863   3.527  1.00  0.00           C
ATOM    554  CD  GLU A 133      -7.357  -1.693   4.776  1.00  0.00           C
ATOM    555  OE1 GLU A 133      -7.573  -2.909   4.708  1.00  0.00           O
ATOM    556  OE2 GLU A 133      -7.181  -1.122   5.865  1.00  0.00           O
ATOM      0  H   GLU A 133      -3.774  -0.253   1.578  1.00  0.00           H   new
ATOM      0  HA  GLU A 133      -6.672  -0.107   0.992  1.00  0.00           H   new
ATOM      0  HB2 GLU A 133      -5.757  -1.903   2.538  1.00  0.00           H   new
ATOM      0  HB3 GLU A 133      -5.216  -0.621   3.603  1.00  0.00           H   new
ATOM      0  HG2 GLU A 133      -7.596   0.165   3.769  1.00  0.00           H   new
ATOM      0  HG3 GLU A 133      -8.079  -1.233   2.829  1.00  0.00           H   new
ATOM    563  N   SER A 134      -4.754   1.941   2.747  1.00  0.00           N
ATOM    564  CA  SER A 134      -4.628   3.306   3.242  1.00  0.00           C
ATOM    565  C   SER A 134      -3.156   3.653   3.477  1.00  0.00           C
ATOM    566  O   SER A 134      -2.341   2.759   3.751  1.00  0.00           O
ATOM    567  CB  SER A 134      -5.413   3.477   4.562  1.00  0.00           C
ATOM    568  OG  SER A 134      -6.811   3.235   4.390  1.00  0.00           O
ATOM      0  H   SER A 134      -3.938   1.357   2.931  1.00  0.00           H   new
ATOM      0  HA  SER A 134      -5.041   3.980   2.491  1.00  0.00           H   new
ATOM      0  HB2 SER A 134      -5.016   2.792   5.311  1.00  0.00           H   new
ATOM      0  HB3 SER A 134      -5.264   4.487   4.944  1.00  0.00           H   new
ATOM      0  HG  SER A 134      -7.014   3.153   3.435  1.00  0.00           H   new
ATOM    574  N   THR A 135      -2.824   4.924   3.336  1.00  0.00           N
ATOM    575  CA  THR A 135      -1.499   5.433   3.599  1.00  0.00           C
ATOM    576  C   THR A 135      -1.558   6.402   4.789  1.00  0.00           C
ATOM    577  O   THR A 135      -2.497   7.219   4.881  1.00  0.00           O
ATOM    578  CB  THR A 135      -0.955   6.178   2.350  1.00  0.00           C
ATOM    579  OG1 THR A 135      -1.957   7.107   1.870  1.00  0.00           O
ATOM    580  CG2 THR A 135      -0.596   5.196   1.230  1.00  0.00           C
ATOM      0  H   THR A 135      -3.483   5.640   3.030  1.00  0.00           H   new
ATOM      0  HA  THR A 135      -0.834   4.601   3.831  1.00  0.00           H   new
ATOM      0  HB  THR A 135      -0.051   6.714   2.639  1.00  0.00           H   new
ATOM      0  HG1 THR A 135      -1.615   7.579   1.083  1.00  0.00           H   new
ATOM      0 HG21 THR A 135      -0.218   5.748   0.369  1.00  0.00           H   new
ATOM      0 HG22 THR A 135       0.170   4.506   1.583  1.00  0.00           H   new
ATOM      0 HG23 THR A 135      -1.484   4.635   0.940  1.00  0.00           H   new
ATOM    588  N   GLU A 136      -0.612   6.296   5.699  1.00  0.00           N
ATOM    589  CA  GLU A 136      -0.557   7.172   6.857  1.00  0.00           C
ATOM    590  C   GLU A 136       0.900   7.485   7.185  1.00  0.00           C
ATOM    591  O   GLU A 136       1.787   6.688   6.889  1.00  0.00           O
ATOM    592  CB  GLU A 136      -1.252   6.519   8.064  1.00  0.00           C
ATOM    593  CG  GLU A 136      -0.627   5.205   8.515  1.00  0.00           C
ATOM    594  CD  GLU A 136      -1.282   4.619   9.740  1.00  0.00           C
ATOM    595  OE1 GLU A 136      -1.218   5.243  10.815  1.00  0.00           O
ATOM    596  OE2 GLU A 136      -1.800   3.485   9.673  1.00  0.00           O
ATOM      0  H   GLU A 136       0.138   5.605   5.660  1.00  0.00           H   new
ATOM      0  HA  GLU A 136      -1.082   8.100   6.628  1.00  0.00           H   new
ATOM      0  HB2 GLU A 136      -1.238   7.220   8.899  1.00  0.00           H   new
ATOM      0  HB3 GLU A 136      -2.298   6.343   7.814  1.00  0.00           H   new
ATOM      0  HG2 GLU A 136      -0.687   4.484   7.700  1.00  0.00           H   new
ATOM      0  HG3 GLU A 136       0.431   5.366   8.720  1.00  0.00           H   new
ATOM    603  N   TYR A 137       1.168   8.635   7.753  1.00  0.00           N
ATOM    604  CA  TYR A 137       2.539   8.976   8.086  1.00  0.00           C
ATOM    605  C   TYR A 137       2.860   8.488   9.475  1.00  0.00           C
ATOM    606  O   TYR A 137       1.982   8.466  10.348  1.00  0.00           O
ATOM    607  CB  TYR A 137       2.792  10.480   8.011  1.00  0.00           C
ATOM    608  CG  TYR A 137       2.373  11.132   6.714  1.00  0.00           C
ATOM    609  CD1 TYR A 137       2.527  10.488   5.502  1.00  0.00           C
ATOM    610  CD2 TYR A 137       1.825  12.398   6.711  1.00  0.00           C
ATOM    611  CE1 TYR A 137       2.153  11.086   4.335  1.00  0.00           C
ATOM    612  CE2 TYR A 137       1.447  13.008   5.539  1.00  0.00           C
ATOM    613  CZ  TYR A 137       1.618  12.342   4.355  1.00  0.00           C
ATOM    614  OH  TYR A 137       1.255  12.927   3.188  1.00  0.00           O
ATOM      0  H   TYR A 137       0.473   9.342   7.993  1.00  0.00           H   new
ATOM      0  HA  TYR A 137       3.184   8.491   7.353  1.00  0.00           H   new
ATOM      0  HB2 TYR A 137       2.263  10.964   8.832  1.00  0.00           H   new
ATOM      0  HB3 TYR A 137       3.855  10.663   8.166  1.00  0.00           H   new
ATOM      0  HD1 TYR A 137       2.950   9.495   5.478  1.00  0.00           H   new
ATOM      0  HD2 TYR A 137       1.691  12.919   7.647  1.00  0.00           H   new
ATOM      0  HE1 TYR A 137       2.280  10.567   3.396  1.00  0.00           H   new
ATOM      0  HE2 TYR A 137       1.020  14.000   5.552  1.00  0.00           H   new
ATOM      0  HH  TYR A 137       0.420  13.423   3.317  1.00  0.00           H   new
ATOM    624  N   VAL A 138       4.086   8.098   9.683  1.00  0.00           N
ATOM    625  CA  VAL A 138       4.509   7.624  10.971  1.00  0.00           C
ATOM    626  C   VAL A 138       5.068   8.801  11.761  1.00  0.00           C
ATOM    627  O   VAL A 138       5.863   9.566  11.236  1.00  0.00           O
ATOM    628  CB  VAL A 138       5.617   6.549  10.851  1.00  0.00           C
ATOM    629  CG1 VAL A 138       5.908   5.915  12.199  1.00  0.00           C
ATOM    630  CG2 VAL A 138       5.260   5.492   9.824  1.00  0.00           C
ATOM      0  H   VAL A 138       4.816   8.099   8.970  1.00  0.00           H   new
ATOM      0  HA  VAL A 138       3.648   7.178  11.469  1.00  0.00           H   new
ATOM      0  HB  VAL A 138       6.522   7.050  10.507  1.00  0.00           H   new
ATOM      0 HG11 VAL A 138       6.690   5.164  12.087  1.00  0.00           H   new
ATOM      0 HG12 VAL A 138       6.240   6.683  12.898  1.00  0.00           H   new
ATOM      0 HG13 VAL A 138       5.003   5.443  12.582  1.00  0.00           H   new
ATOM      0 HG21 VAL A 138       6.061   4.755   9.767  1.00  0.00           H   new
ATOM      0 HG22 VAL A 138       4.333   4.999  10.116  1.00  0.00           H   new
ATOM      0 HG23 VAL A 138       5.129   5.961   8.849  1.00  0.00           H   new
ATOM    640  N   PRO A 139       4.628   8.990  12.998  1.00  0.00           N
ATOM    641  CA  PRO A 139       5.155  10.037  13.850  1.00  0.00           C
ATOM    642  C   PRO A 139       6.533   9.651  14.415  1.00  0.00           C
ATOM    643  O   PRO A 139       6.650   8.774  15.285  1.00  0.00           O
ATOM    644  CB  PRO A 139       4.114  10.138  14.967  1.00  0.00           C
ATOM    645  CG  PRO A 139       3.517   8.773  15.048  1.00  0.00           C
ATOM    646  CD  PRO A 139       3.558   8.218  13.659  1.00  0.00           C
ATOM      0  HA  PRO A 139       5.309  10.978  13.322  1.00  0.00           H   new
ATOM      0  HB2 PRO A 139       4.573  10.427  15.912  1.00  0.00           H   new
ATOM      0  HB3 PRO A 139       3.358  10.889  14.738  1.00  0.00           H   new
ATOM      0  HG2 PRO A 139       4.079   8.142  15.736  1.00  0.00           H   new
ATOM      0  HG3 PRO A 139       2.493   8.817  15.420  1.00  0.00           H   new
ATOM      0  HD2 PRO A 139       3.779   7.151  13.662  1.00  0.00           H   new
ATOM      0  HD3 PRO A 139       2.602   8.344  13.150  1.00  0.00           H   new
ATOM    654  N   GLY A 140       7.562  10.232  13.878  1.00  0.00           N
ATOM    655  CA  GLY A 140       8.891   9.976  14.356  1.00  0.00           C
ATOM    656  C   GLY A 140       9.744   9.392  13.279  1.00  0.00           C
ATOM    657  O   GLY A 140      10.822   9.909  12.968  1.00  0.00           O
ATOM      0  H   GLY A 140       7.508  10.892  13.102  1.00  0.00           H   new
ATOM      0  HA2 GLY A 140       9.337  10.903  14.715  1.00  0.00           H   new
ATOM      0  HA3 GLY A 140       8.851   9.292  15.204  1.00  0.00           H   new
ATOM    661  N   SER A 141       9.270   8.327  12.698  1.00  0.00           N
ATOM    662  CA  SER A 141       9.954   7.695  11.618  1.00  0.00           C
ATOM    663  C   SER A 141       9.716   8.519  10.356  1.00  0.00           C
ATOM    664  O   SER A 141       8.580   8.873  10.044  1.00  0.00           O
ATOM    665  CB  SER A 141       9.417   6.278  11.455  1.00  0.00           C
ATOM    666  OG  SER A 141       9.430   5.599  12.715  1.00  0.00           O
ATOM      0  H   SER A 141       8.395   7.875  12.964  1.00  0.00           H   new
ATOM      0  HA  SER A 141      11.025   7.637  11.810  1.00  0.00           H   new
ATOM      0  HB2 SER A 141       8.401   6.309  11.060  1.00  0.00           H   new
ATOM      0  HB3 SER A 141      10.023   5.732  10.732  1.00  0.00           H   new
ATOM      0  HG  SER A 141       9.082   4.690  12.600  1.00  0.00           H   new
ATOM    672  N   THR A 142      10.768   8.827   9.642  1.00  0.00           N
ATOM    673  CA  THR A 142      10.683   9.642   8.476  1.00  0.00           C
ATOM    674  C   THR A 142      10.247   8.766   7.288  1.00  0.00           C
ATOM    675  O   THR A 142      11.007   8.538   6.344  1.00  0.00           O
ATOM    676  CB  THR A 142      12.065  10.250   8.198  1.00  0.00           C
ATOM    677  OG1 THR A 142      12.715  10.534   9.455  1.00  0.00           O
ATOM    678  CG2 THR A 142      11.924  11.550   7.448  1.00  0.00           C
ATOM      0  H   THR A 142      11.713   8.512   9.863  1.00  0.00           H   new
ATOM      0  HA  THR A 142       9.957  10.442   8.621  1.00  0.00           H   new
ATOM      0  HB  THR A 142      12.645   9.542   7.606  1.00  0.00           H   new
ATOM      0  HG1 THR A 142      13.599  10.921   9.286  1.00  0.00           H   new
ATOM      0 HG21 THR A 142      12.912  11.969   7.258  1.00  0.00           H   new
ATOM      0 HG22 THR A 142      11.418  11.370   6.500  1.00  0.00           H   new
ATOM      0 HG23 THR A 142      11.340  12.252   8.043  1.00  0.00           H   new
ATOM    686  N   SER A 143       9.055   8.216   7.384  1.00  0.00           N
ATOM    687  CA  SER A 143       8.530   7.311   6.407  1.00  0.00           C
ATOM    688  C   SER A 143       7.004   7.331   6.481  1.00  0.00           C
ATOM    689  O   SER A 143       6.420   7.679   7.523  1.00  0.00           O
ATOM    690  CB  SER A 143       9.038   5.887   6.738  1.00  0.00           C
ATOM    691  OG  SER A 143      10.467   5.852   6.912  1.00  0.00           O
ATOM      0  H   SER A 143       8.419   8.394   8.161  1.00  0.00           H   new
ATOM      0  HA  SER A 143       8.852   7.602   5.407  1.00  0.00           H   new
ATOM      0  HB2 SER A 143       8.553   5.531   7.647  1.00  0.00           H   new
ATOM      0  HB3 SER A 143       8.753   5.205   5.937  1.00  0.00           H   new
ATOM      0  HG  SER A 143      10.683   5.394   7.751  1.00  0.00           H   new
ATOM    697  N   MET A 144       6.377   7.043   5.380  1.00  0.00           N
ATOM    698  CA  MET A 144       4.945   6.848   5.349  1.00  0.00           C
ATOM    699  C   MET A 144       4.718   5.358   5.406  1.00  0.00           C
ATOM    700  O   MET A 144       5.456   4.597   4.784  1.00  0.00           O
ATOM    701  CB  MET A 144       4.320   7.493   4.075  1.00  0.00           C
ATOM    702  CG  MET A 144       2.794   7.381   3.906  1.00  0.00           C
ATOM    703  SD  MET A 144       2.192   5.756   3.408  1.00  0.00           S
ATOM    704  CE  MET A 144       3.019   5.517   1.839  1.00  0.00           C
ATOM      0  H   MET A 144       6.836   6.935   4.476  1.00  0.00           H   new
ATOM      0  HA  MET A 144       4.457   7.336   6.192  1.00  0.00           H   new
ATOM      0  HB2 MET A 144       4.584   8.551   4.068  1.00  0.00           H   new
ATOM      0  HB3 MET A 144       4.791   7.041   3.202  1.00  0.00           H   new
ATOM      0  HG2 MET A 144       2.320   7.653   4.849  1.00  0.00           H   new
ATOM      0  HG3 MET A 144       2.472   8.112   3.165  1.00  0.00           H   new
ATOM      0  HE1 MET A 144       2.425   4.851   1.212  1.00  0.00           H   new
ATOM      0  HE2 MET A 144       3.135   6.478   1.339  1.00  0.00           H   new
ATOM      0  HE3 MET A 144       4.001   5.075   2.009  1.00  0.00           H   new
ATOM    714  N   LYS A 145       3.765   4.945   6.166  1.00  0.00           N
ATOM    715  CA  LYS A 145       3.477   3.562   6.316  1.00  0.00           C
ATOM    716  C   LYS A 145       2.173   3.263   5.642  1.00  0.00           C
ATOM    717  O   LYS A 145       1.146   3.887   5.951  1.00  0.00           O
ATOM    718  CB  LYS A 145       3.353   3.203   7.771  1.00  0.00           C
ATOM    719  CG  LYS A 145       3.131   1.716   7.999  1.00  0.00           C
ATOM    720  CD  LYS A 145       2.417   1.471   9.290  1.00  0.00           C
ATOM    721  CE  LYS A 145       0.988   1.974   9.201  1.00  0.00           C
ATOM    722  NZ  LYS A 145       0.263   1.876  10.474  1.00  0.00           N
ATOM      0  H   LYS A 145       3.158   5.563   6.705  1.00  0.00           H   new
ATOM      0  HA  LYS A 145       4.287   2.984   5.871  1.00  0.00           H   new
ATOM      0  HB2 LYS A 145       4.257   3.514   8.295  1.00  0.00           H   new
ATOM      0  HB3 LYS A 145       2.524   3.760   8.208  1.00  0.00           H   new
ATOM      0  HG2 LYS A 145       2.551   1.301   7.175  1.00  0.00           H   new
ATOM      0  HG3 LYS A 145       4.090   1.199   8.006  1.00  0.00           H   new
ATOM      0  HD2 LYS A 145       2.422   0.406   9.520  1.00  0.00           H   new
ATOM      0  HD3 LYS A 145       2.938   1.975  10.104  1.00  0.00           H   new
ATOM      0  HE2 LYS A 145       0.995   3.013   8.873  1.00  0.00           H   new
ATOM      0  HE3 LYS A 145       0.455   1.403   8.441  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 145      -0.695   2.265  10.359  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 145       0.199   0.878  10.761  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 145       0.770   2.415  11.205  1.00  0.00           H   new
ATOM    736  N   GLY A 146       2.191   2.351   4.738  1.00  0.00           N
ATOM    737  CA  GLY A 146       0.982   1.995   4.097  1.00  0.00           C
ATOM    738  C   GLY A 146       0.537   0.637   4.502  1.00  0.00           C
ATOM    739  O   GLY A 146       1.357  -0.234   4.778  1.00  0.00           O
ATOM      0  H   GLY A 146       3.020   1.844   4.429  1.00  0.00           H   new
ATOM      0  HA2 GLY A 146       0.209   2.722   4.344  1.00  0.00           H   new
ATOM      0  HA3 GLY A 146       1.117   2.029   3.016  1.00  0.00           H   new
ATOM    743  N   ILE A 147      -0.738   0.472   4.570  1.00  0.00           N
ATOM    744  CA  ILE A 147      -1.353  -0.777   4.903  1.00  0.00           C
ATOM    745  C   ILE A 147      -1.955  -1.371   3.647  1.00  0.00           C
ATOM    746  O   ILE A 147      -2.700  -0.697   2.921  1.00  0.00           O
ATOM    747  CB  ILE A 147      -2.423  -0.589   6.029  1.00  0.00           C
ATOM    748  CG1 ILE A 147      -1.783  -0.613   7.431  1.00  0.00           C
ATOM    749  CG2 ILE A 147      -3.571  -1.593   5.941  1.00  0.00           C
ATOM    750  CD1 ILE A 147      -1.302  -1.988   7.874  1.00  0.00           C
ATOM      0  H   ILE A 147      -1.406   1.221   4.391  1.00  0.00           H   new
ATOM      0  HA  ILE A 147      -0.605  -1.466   5.296  1.00  0.00           H   new
ATOM      0  HB  ILE A 147      -2.856   0.398   5.864  1.00  0.00           H   new
ATOM      0 HG12 ILE A 147      -0.939   0.077   7.445  1.00  0.00           H   new
ATOM      0 HG13 ILE A 147      -2.508  -0.243   8.156  1.00  0.00           H   new
ATOM      0 HG21 ILE A 147      -4.278  -1.409   6.750  1.00  0.00           H   new
ATOM      0 HG22 ILE A 147      -4.079  -1.482   4.983  1.00  0.00           H   new
ATOM      0 HG23 ILE A 147      -3.176  -2.605   6.028  1.00  0.00           H   new
ATOM      0 HD11 ILE A 147      -0.865  -1.917   8.870  1.00  0.00           H   new
ATOM      0 HD12 ILE A 147      -2.145  -2.679   7.896  1.00  0.00           H   new
ATOM      0 HD13 ILE A 147      -0.551  -2.354   7.174  1.00  0.00           H   new
ATOM    762  N   ILE A 148      -1.584  -2.580   3.368  1.00  0.00           N
ATOM    763  CA  ILE A 148      -2.072  -3.309   2.241  1.00  0.00           C
ATOM    764  C   ILE A 148      -2.993  -4.415   2.719  1.00  0.00           C
ATOM    765  O   ILE A 148      -2.697  -5.123   3.701  1.00  0.00           O
ATOM    766  CB  ILE A 148      -0.908  -3.874   1.328  1.00  0.00           C
ATOM    767  CG1 ILE A 148      -0.178  -2.734   0.610  1.00  0.00           C
ATOM    768  CG2 ILE A 148      -1.364  -4.931   0.333  1.00  0.00           C
ATOM    769  CD1 ILE A 148       1.012  -2.226   1.366  1.00  0.00           C
ATOM      0  H   ILE A 148      -0.915  -3.102   3.934  1.00  0.00           H   new
ATOM      0  HA  ILE A 148      -2.634  -2.620   1.610  1.00  0.00           H   new
ATOM      0  HB  ILE A 148      -0.217  -4.377   2.004  1.00  0.00           H   new
ATOM      0 HG12 ILE A 148       0.144  -3.079  -0.372  1.00  0.00           H   new
ATOM      0 HG13 ILE A 148      -0.874  -1.912   0.446  1.00  0.00           H   new
ATOM      0 HG21 ILE A 148      -0.511  -5.269  -0.255  1.00  0.00           H   new
ATOM      0 HG22 ILE A 148      -1.791  -5.777   0.871  1.00  0.00           H   new
ATOM      0 HG23 ILE A 148      -2.117  -4.505  -0.331  1.00  0.00           H   new
ATOM      0 HD11 ILE A 148       1.484  -1.420   0.803  1.00  0.00           H   new
ATOM      0 HD12 ILE A 148       0.692  -1.851   2.338  1.00  0.00           H   new
ATOM      0 HD13 ILE A 148       1.727  -3.037   1.507  1.00  0.00           H   new
ATOM    781  N   ARG A 149      -4.106  -4.516   2.072  1.00  0.00           N
ATOM    782  CA  ARG A 149      -5.080  -5.512   2.339  1.00  0.00           C
ATOM    783  C   ARG A 149      -4.891  -6.598   1.314  1.00  0.00           C
ATOM    784  O   ARG A 149      -5.011  -6.351   0.115  1.00  0.00           O
ATOM    785  CB  ARG A 149      -6.493  -4.908   2.226  1.00  0.00           C
ATOM    786  CG  ARG A 149      -7.634  -5.907   2.376  1.00  0.00           C
ATOM    787  CD  ARG A 149      -7.714  -6.505   3.770  1.00  0.00           C
ATOM    788  NE  ARG A 149      -8.096  -5.529   4.786  1.00  0.00           N
ATOM    789  CZ  ARG A 149      -8.795  -5.806   5.896  1.00  0.00           C
ATOM    790  NH1 ARG A 149      -9.313  -7.011   6.099  1.00  0.00           N
ATOM    791  NH2 ARG A 149      -8.991  -4.866   6.790  1.00  0.00           N
ATOM      0  H   ARG A 149      -4.368  -3.883   1.317  1.00  0.00           H   new
ATOM      0  HA  ARG A 149      -4.968  -5.911   3.347  1.00  0.00           H   new
ATOM      0  HB2 ARG A 149      -6.604  -4.136   2.987  1.00  0.00           H   new
ATOM      0  HB3 ARG A 149      -6.585  -4.416   1.258  1.00  0.00           H   new
ATOM      0  HG2 ARG A 149      -8.577  -5.412   2.143  1.00  0.00           H   new
ATOM      0  HG3 ARG A 149      -7.507  -6.709   1.649  1.00  0.00           H   new
ATOM      0  HD2 ARG A 149      -8.436  -7.322   3.769  1.00  0.00           H   new
ATOM      0  HD3 ARG A 149      -6.747  -6.935   4.032  1.00  0.00           H   new
ATOM      0  HE  ARG A 149      -7.809  -4.561   4.640  1.00  0.00           H   new
ATOM      0 HH11 ARG A 149      -9.182  -7.746   5.404  1.00  0.00           H   new
ATOM      0 HH12 ARG A 149      -9.842  -7.202   6.950  1.00  0.00           H   new
ATOM      0 HH21 ARG A 149      -8.612  -3.931   6.638  1.00  0.00           H   new
ATOM      0 HH22 ARG A 149      -9.522  -5.070   7.637  1.00  0.00           H   new
ATOM    805  N   VAL A 150      -4.536  -7.760   1.758  1.00  0.00           N
ATOM    806  CA  VAL A 150      -4.367  -8.872   0.840  1.00  0.00           C
ATOM    807  C   VAL A 150      -5.451  -9.872   1.141  1.00  0.00           C
ATOM    808  O   VAL A 150      -6.016  -9.840   2.239  1.00  0.00           O
ATOM    809  CB  VAL A 150      -2.959  -9.551   0.936  1.00  0.00           C
ATOM    810  CG1 VAL A 150      -1.849  -8.542   0.745  1.00  0.00           C
ATOM    811  CG2 VAL A 150      -2.770 -10.269   2.238  1.00  0.00           C
ATOM      0  H   VAL A 150      -4.356  -7.977   2.738  1.00  0.00           H   new
ATOM      0  HA  VAL A 150      -4.438  -8.493  -0.180  1.00  0.00           H   new
ATOM      0  HB  VAL A 150      -2.913 -10.285   0.132  1.00  0.00           H   new
ATOM      0 HG11 VAL A 150      -0.884  -9.044   0.817  1.00  0.00           H   new
ATOM      0 HG12 VAL A 150      -1.944  -8.078  -0.237  1.00  0.00           H   new
ATOM      0 HG13 VAL A 150      -1.917  -7.775   1.517  1.00  0.00           H   new
ATOM      0 HG21 VAL A 150      -1.780 -10.725   2.262  1.00  0.00           H   new
ATOM      0 HG22 VAL A 150      -2.863  -9.560   3.061  1.00  0.00           H   new
ATOM      0 HG23 VAL A 150      -3.529 -11.044   2.339  1.00  0.00           H   new
ATOM    821  N   LEU A 151      -5.781 -10.717   0.215  1.00  0.00           N
ATOM    822  CA  LEU A 151      -6.808 -11.675   0.479  1.00  0.00           C
ATOM    823  C   LEU A 151      -6.157 -13.017   0.775  1.00  0.00           C
ATOM    824  O   LEU A 151      -5.291 -13.468   0.033  1.00  0.00           O
ATOM    825  CB  LEU A 151      -7.825 -11.712  -0.687  1.00  0.00           C
ATOM    826  CG  LEU A 151      -9.258 -12.187  -0.352  1.00  0.00           C
ATOM    827  CD1 LEU A 151     -10.219 -11.805  -1.439  1.00  0.00           C
ATOM    828  CD2 LEU A 151      -9.326 -13.669  -0.108  1.00  0.00           C
ATOM      0  H   LEU A 151      -5.363 -10.764  -0.714  1.00  0.00           H   new
ATOM      0  HA  LEU A 151      -7.387 -11.396   1.359  1.00  0.00           H   new
ATOM      0  HB2 LEU A 151      -7.890 -10.710  -1.112  1.00  0.00           H   new
ATOM      0  HB3 LEU A 151      -7.425 -12.363  -1.465  1.00  0.00           H   new
ATOM      0  HG  LEU A 151      -9.544 -11.684   0.572  1.00  0.00           H   new
ATOM      0 HD11 LEU A 151     -11.219 -12.151  -1.178  1.00  0.00           H   new
ATOM      0 HD12 LEU A 151     -10.228 -10.721  -1.552  1.00  0.00           H   new
ATOM      0 HD13 LEU A 151      -9.909 -12.265  -2.377  1.00  0.00           H   new
ATOM      0 HD21 LEU A 151     -10.353 -13.953   0.123  1.00  0.00           H   new
ATOM      0 HD22 LEU A 151      -8.995 -14.200  -1.000  1.00  0.00           H   new
ATOM      0 HD23 LEU A 151      -8.680 -13.930   0.730  1.00  0.00           H   new
ATOM    840  N   ASN A 152      -6.572 -13.618   1.870  1.00  0.00           N
ATOM    841  CA  ASN A 152      -6.022 -14.861   2.372  1.00  0.00           C
ATOM    842  C   ASN A 152      -6.463 -16.007   1.493  1.00  0.00           C
ATOM    843  O   ASN A 152      -7.602 -16.493   1.577  1.00  0.00           O
ATOM    844  CB  ASN A 152      -6.495 -15.107   3.806  1.00  0.00           C
ATOM    845  CG  ASN A 152      -6.049 -16.439   4.348  1.00  0.00           C
ATOM    846  OD1 ASN A 152      -4.942 -16.917   4.067  1.00  0.00           O
ATOM    847  ND2 ASN A 152      -6.913 -17.071   5.083  1.00  0.00           N
ATOM      0  H   ASN A 152      -7.322 -13.246   2.452  1.00  0.00           H   new
ATOM      0  HA  ASN A 152      -4.934 -14.792   2.362  1.00  0.00           H   new
ATOM      0  HB2 ASN A 152      -6.116 -14.313   4.450  1.00  0.00           H   new
ATOM      0  HB3 ASN A 152      -7.583 -15.053   3.839  1.00  0.00           H   new
ATOM      0 HD21 ASN A 152      -6.690 -17.996   5.451  1.00  0.00           H   new
ATOM      0 HD22 ASN A 152      -7.815 -16.643   5.292  1.00  0.00           H   new
ATOM    854  N   ILE A 153      -5.600 -16.383   0.621  1.00  0.00           N
ATOM    855  CA  ILE A 153      -5.858 -17.447  -0.333  1.00  0.00           C
ATOM    856  C   ILE A 153      -4.800 -18.537  -0.203  1.00  0.00           C
ATOM    857  O   ILE A 153      -4.865 -19.593  -0.841  1.00  0.00           O
ATOM    858  CB  ILE A 153      -5.757 -16.880  -1.757  1.00  0.00           C
ATOM    859  CG1 ILE A 153      -4.387 -16.180  -1.908  1.00  0.00           C
ATOM    860  CG2 ILE A 153      -6.906 -15.919  -2.047  1.00  0.00           C
ATOM    861  CD1 ILE A 153      -4.071 -15.666  -3.268  1.00  0.00           C
ATOM      0  H   ILE A 153      -4.674 -15.966   0.533  1.00  0.00           H   new
ATOM      0  HA  ILE A 153      -6.849 -17.856  -0.138  1.00  0.00           H   new
ATOM      0  HB  ILE A 153      -5.833 -17.690  -2.483  1.00  0.00           H   new
ATOM      0 HG12 ILE A 153      -4.346 -15.347  -1.206  1.00  0.00           H   new
ATOM      0 HG13 ILE A 153      -3.607 -16.882  -1.615  1.00  0.00           H   new
ATOM      0 HG21 ILE A 153      -6.810 -15.532  -3.062  1.00  0.00           H   new
ATOM      0 HG22 ILE A 153      -7.855 -16.446  -1.948  1.00  0.00           H   new
ATOM      0 HG23 ILE A 153      -6.875 -15.091  -1.339  1.00  0.00           H   new
ATOM      0 HD11 ILE A 153      -3.088 -15.195  -3.260  1.00  0.00           H   new
ATOM      0 HD12 ILE A 153      -4.071 -16.493  -3.978  1.00  0.00           H   new
ATOM      0 HD13 ILE A 153      -4.822 -14.933  -3.564  1.00  0.00           H   new
ATOM    873  N   SER A 154      -3.835 -18.258   0.595  1.00  0.00           N
ATOM    874  CA  SER A 154      -2.685 -19.067   0.745  1.00  0.00           C
ATOM    875  C   SER A 154      -2.094 -18.804   2.096  1.00  0.00           C
ATOM    876  O   SER A 154      -2.299 -17.737   2.632  1.00  0.00           O
ATOM    877  CB  SER A 154      -1.693 -18.678  -0.366  1.00  0.00           C
ATOM    878  OG  SER A 154      -2.004 -19.306  -1.598  1.00  0.00           O
ATOM      0  H   SER A 154      -3.826 -17.426   1.185  1.00  0.00           H   new
ATOM      0  HA  SER A 154      -2.924 -20.128   0.666  1.00  0.00           H   new
ATOM      0  HB2 SER A 154      -1.702 -17.596  -0.498  1.00  0.00           H   new
ATOM      0  HB3 SER A 154      -0.683 -18.954  -0.063  1.00  0.00           H   new
ATOM      0  HG  SER A 154      -2.919 -19.656  -1.565  1.00  0.00           H   new
ATOM    884  N   PHE A 155      -1.434 -19.777   2.668  1.00  0.00           N
ATOM    885  CA  PHE A 155      -0.717 -19.562   3.907  1.00  0.00           C
ATOM    886  C   PHE A 155       0.612 -18.938   3.549  1.00  0.00           C
ATOM    887  O   PHE A 155       1.054 -17.961   4.161  1.00  0.00           O
ATOM    888  CB  PHE A 155      -0.508 -20.882   4.669  1.00  0.00           C
ATOM    889  CG  PHE A 155       0.241 -20.724   5.969  1.00  0.00           C
ATOM    890  CD1 PHE A 155      -0.421 -20.344   7.124  1.00  0.00           C
ATOM    891  CD2 PHE A 155       1.612 -20.946   6.030  1.00  0.00           C
ATOM    892  CE1 PHE A 155       0.264 -20.189   8.314  1.00  0.00           C
ATOM    893  CE2 PHE A 155       2.302 -20.791   7.217  1.00  0.00           C
ATOM    894  CZ  PHE A 155       1.625 -20.413   8.361  1.00  0.00           C
ATOM      0  H   PHE A 155      -1.375 -20.726   2.300  1.00  0.00           H   new
ATOM      0  HA  PHE A 155      -1.290 -18.908   4.565  1.00  0.00           H   new
ATOM      0  HB2 PHE A 155      -1.480 -21.330   4.873  1.00  0.00           H   new
ATOM      0  HB3 PHE A 155       0.036 -21.577   4.030  1.00  0.00           H   new
ATOM      0  HD1 PHE A 155      -1.486 -20.167   7.095  1.00  0.00           H   new
ATOM      0  HD2 PHE A 155       2.144 -21.243   5.139  1.00  0.00           H   new
ATOM      0  HE1 PHE A 155      -0.266 -19.893   9.207  1.00  0.00           H   new
ATOM      0  HE2 PHE A 155       3.367 -20.965   7.251  1.00  0.00           H   new
ATOM      0  HZ  PHE A 155       2.161 -20.293   9.291  1.00  0.00           H   new
ATOM    904  N   GLU A 156       1.216 -19.492   2.518  1.00  0.00           N
ATOM    905  CA  GLU A 156       2.455 -19.009   1.991  1.00  0.00           C
ATOM    906  C   GLU A 156       2.150 -17.795   1.151  1.00  0.00           C
ATOM    907  O   GLU A 156       1.711 -17.903  -0.002  1.00  0.00           O
ATOM    908  CB  GLU A 156       3.121 -20.071   1.132  1.00  0.00           C
ATOM    909  CG  GLU A 156       3.335 -21.399   1.825  1.00  0.00           C
ATOM    910  CD  GLU A 156       3.955 -22.400   0.902  1.00  0.00           C
ATOM    911  OE1 GLU A 156       3.215 -23.100   0.169  1.00  0.00           O
ATOM    912  OE2 GLU A 156       5.194 -22.485   0.845  1.00  0.00           O
ATOM      0  H   GLU A 156       0.846 -20.303   2.022  1.00  0.00           H   new
ATOM      0  HA  GLU A 156       3.135 -18.759   2.805  1.00  0.00           H   new
ATOM      0  HB2 GLU A 156       2.513 -20.234   0.243  1.00  0.00           H   new
ATOM      0  HB3 GLU A 156       4.086 -19.693   0.793  1.00  0.00           H   new
ATOM      0  HG2 GLU A 156       3.976 -21.258   2.696  1.00  0.00           H   new
ATOM      0  HG3 GLU A 156       2.381 -21.779   2.190  1.00  0.00           H   new
ATOM    919  N   LYS A 157       2.261 -16.666   1.761  1.00  0.00           N
ATOM    920  CA  LYS A 157       1.971 -15.437   1.133  1.00  0.00           C
ATOM    921  C   LYS A 157       3.162 -14.469   1.318  1.00  0.00           C
ATOM    922  O   LYS A 157       3.606 -14.207   2.441  1.00  0.00           O
ATOM    923  CB  LYS A 157       0.649 -14.897   1.729  1.00  0.00           C
ATOM    924  CG  LYS A 157       0.734 -14.491   3.214  1.00  0.00           C
ATOM    925  CD  LYS A 157      -0.614 -14.099   3.836  1.00  0.00           C
ATOM    926  CE  LYS A 157      -1.516 -15.311   3.983  1.00  0.00           C
ATOM    927  NZ  LYS A 157      -2.695 -15.082   4.830  1.00  0.00           N
ATOM      0  H   LYS A 157       2.563 -16.576   2.731  1.00  0.00           H   new
ATOM      0  HA  LYS A 157       1.833 -15.554   0.058  1.00  0.00           H   new
ATOM      0  HB2 LYS A 157       0.330 -14.032   1.147  1.00  0.00           H   new
ATOM      0  HB3 LYS A 157      -0.123 -15.659   1.618  1.00  0.00           H   new
ATOM      0  HG2 LYS A 157       1.157 -15.320   3.782  1.00  0.00           H   new
ATOM      0  HG3 LYS A 157       1.424 -13.653   3.311  1.00  0.00           H   new
ATOM      0  HD2 LYS A 157      -0.450 -13.643   4.812  1.00  0.00           H   new
ATOM      0  HD3 LYS A 157      -1.103 -13.350   3.212  1.00  0.00           H   new
ATOM      0  HE2 LYS A 157      -1.848 -15.625   2.994  1.00  0.00           H   new
ATOM      0  HE3 LYS A 157      -0.936 -16.134   4.401  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 157      -3.157 -15.991   5.035  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 157      -2.400 -14.635   5.722  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 157      -3.363 -14.458   4.334  1.00  0.00           H   new
ATOM    941  N   LEU A 158       3.705 -14.003   0.227  1.00  0.00           N
ATOM    942  CA  LEU A 158       4.831 -13.105   0.251  1.00  0.00           C
ATOM    943  C   LEU A 158       4.415 -11.781  -0.346  1.00  0.00           C
ATOM    944  O   LEU A 158       3.912 -11.743  -1.457  1.00  0.00           O
ATOM    945  CB  LEU A 158       6.002 -13.700  -0.550  1.00  0.00           C
ATOM    946  CG  LEU A 158       7.321 -13.912   0.212  1.00  0.00           C
ATOM    947  CD1 LEU A 158       7.856 -12.600   0.760  1.00  0.00           C
ATOM    948  CD2 LEU A 158       7.149 -14.933   1.331  1.00  0.00           C
ATOM      0  H   LEU A 158       3.378 -14.236  -0.711  1.00  0.00           H   new
ATOM      0  HA  LEU A 158       5.158 -12.957   1.280  1.00  0.00           H   new
ATOM      0  HB2 LEU A 158       5.684 -14.661  -0.955  1.00  0.00           H   new
ATOM      0  HB3 LEU A 158       6.201 -13.046  -1.399  1.00  0.00           H   new
ATOM      0  HG  LEU A 158       8.051 -14.304  -0.496  1.00  0.00           H   new
ATOM      0 HD11 LEU A 158       8.789 -12.782   1.294  1.00  0.00           H   new
ATOM      0 HD12 LEU A 158       8.038 -11.909  -0.063  1.00  0.00           H   new
ATOM      0 HD13 LEU A 158       7.126 -12.166   1.443  1.00  0.00           H   new
ATOM      0 HD21 LEU A 158       8.097 -15.064   1.853  1.00  0.00           H   new
ATOM      0 HD22 LEU A 158       6.394 -14.580   2.033  1.00  0.00           H   new
ATOM      0 HD23 LEU A 158       6.833 -15.887   0.908  1.00  0.00           H   new
ATOM    960  N   VAL A 159       4.604 -10.726   0.400  1.00  0.00           N
ATOM    961  CA  VAL A 159       4.231  -9.381  -0.027  1.00  0.00           C
ATOM    962  C   VAL A 159       5.473  -8.495  -0.155  1.00  0.00           C
ATOM    963  O   VAL A 159       6.169  -8.236   0.831  1.00  0.00           O
ATOM    964  CB  VAL A 159       3.229  -8.723   0.974  1.00  0.00           C
ATOM    965  CG1 VAL A 159       2.865  -7.312   0.544  1.00  0.00           C
ATOM    966  CG2 VAL A 159       1.967  -9.546   1.088  1.00  0.00           C
ATOM      0  H   VAL A 159       5.023 -10.763   1.329  1.00  0.00           H   new
ATOM      0  HA  VAL A 159       3.745  -9.471  -0.999  1.00  0.00           H   new
ATOM      0  HB  VAL A 159       3.724  -8.680   1.944  1.00  0.00           H   new
ATOM      0 HG11 VAL A 159       2.166  -6.882   1.261  1.00  0.00           H   new
ATOM      0 HG12 VAL A 159       3.766  -6.700   0.503  1.00  0.00           H   new
ATOM      0 HG13 VAL A 159       2.401  -7.340  -0.442  1.00  0.00           H   new
ATOM      0 HG21 VAL A 159       1.284  -9.069   1.790  1.00  0.00           H   new
ATOM      0 HG22 VAL A 159       1.490  -9.618   0.110  1.00  0.00           H   new
ATOM      0 HG23 VAL A 159       2.215 -10.545   1.445  1.00  0.00           H   new
ATOM    976  N   TYR A 160       5.752  -8.065  -1.357  1.00  0.00           N
ATOM    977  CA  TYR A 160       6.855  -7.165  -1.632  1.00  0.00           C
ATOM    978  C   TYR A 160       6.375  -5.867  -2.261  1.00  0.00           C
ATOM    979  O   TYR A 160       5.682  -5.876  -3.259  1.00  0.00           O
ATOM    980  CB  TYR A 160       7.882  -7.815  -2.544  1.00  0.00           C
ATOM    981  CG  TYR A 160       9.102  -8.355  -1.844  1.00  0.00           C
ATOM    982  CD1 TYR A 160       9.129  -9.629  -1.304  1.00  0.00           C
ATOM    983  CD2 TYR A 160      10.247  -7.584  -1.757  1.00  0.00           C
ATOM    984  CE1 TYR A 160      10.275 -10.116  -0.696  1.00  0.00           C
ATOM    985  CE2 TYR A 160      11.384  -8.053  -1.151  1.00  0.00           C
ATOM    986  CZ  TYR A 160      11.400  -9.316  -0.623  1.00  0.00           C
ATOM    987  OH  TYR A 160      12.548  -9.792  -0.024  1.00  0.00           O
ATOM      0  H   TYR A 160       5.218  -8.329  -2.185  1.00  0.00           H   new
ATOM      0  HA  TYR A 160       7.321  -6.939  -0.673  1.00  0.00           H   new
ATOM      0  HB2 TYR A 160       7.401  -8.630  -3.085  1.00  0.00           H   new
ATOM      0  HB3 TYR A 160       8.201  -7.084  -3.287  1.00  0.00           H   new
ATOM      0  HD1 TYR A 160       8.247 -10.250  -1.357  1.00  0.00           H   new
ATOM      0  HD2 TYR A 160      10.245  -6.589  -2.176  1.00  0.00           H   new
ATOM      0  HE1 TYR A 160      10.289 -11.113  -0.282  1.00  0.00           H   new
ATOM      0  HE2 TYR A 160      12.263  -7.429  -1.090  1.00  0.00           H   new
ATOM      0  HH  TYR A 160      13.245  -9.104  -0.059  1.00  0.00           H   new
ATOM    997  N   VAL A 161       6.759  -4.779  -1.685  1.00  0.00           N
ATOM    998  CA  VAL A 161       6.421  -3.462  -2.167  1.00  0.00           C
ATOM    999  C   VAL A 161       7.568  -2.910  -2.988  1.00  0.00           C
ATOM   1000  O   VAL A 161       8.687  -2.769  -2.497  1.00  0.00           O
ATOM   1001  CB  VAL A 161       6.109  -2.500  -0.990  1.00  0.00           C
ATOM   1002  CG1 VAL A 161       5.944  -1.066  -1.474  1.00  0.00           C
ATOM   1003  CG2 VAL A 161       4.852  -2.946  -0.282  1.00  0.00           C
ATOM      0  H   VAL A 161       7.333  -4.769  -0.842  1.00  0.00           H   new
ATOM      0  HA  VAL A 161       5.529  -3.543  -2.788  1.00  0.00           H   new
ATOM      0  HB  VAL A 161       6.951  -2.530  -0.298  1.00  0.00           H   new
ATOM      0 HG11 VAL A 161       5.726  -0.418  -0.625  1.00  0.00           H   new
ATOM      0 HG12 VAL A 161       6.865  -0.736  -1.955  1.00  0.00           H   new
ATOM      0 HG13 VAL A 161       5.123  -1.015  -2.189  1.00  0.00           H   new
ATOM      0 HG21 VAL A 161       4.639  -2.267   0.543  1.00  0.00           H   new
ATOM      0 HG22 VAL A 161       4.017  -2.939  -0.983  1.00  0.00           H   new
ATOM      0 HG23 VAL A 161       4.991  -3.955   0.106  1.00  0.00           H   new
ATOM   1013  N   ARG A 162       7.307  -2.633  -4.229  1.00  0.00           N
ATOM   1014  CA  ARG A 162       8.304  -2.074  -5.104  1.00  0.00           C
ATOM   1015  C   ARG A 162       7.901  -0.695  -5.494  1.00  0.00           C
ATOM   1016  O   ARG A 162       6.847  -0.530  -6.064  1.00  0.00           O
ATOM   1017  CB  ARG A 162       8.475  -2.909  -6.368  1.00  0.00           C
ATOM   1018  CG  ARG A 162       8.905  -4.319  -6.104  1.00  0.00           C
ATOM   1019  CD  ARG A 162       9.653  -4.882  -7.296  1.00  0.00           C
ATOM   1020  NE  ARG A 162      10.441  -6.085  -6.958  1.00  0.00           N
ATOM   1021  CZ  ARG A 162      10.996  -6.916  -7.856  1.00  0.00           C
ATOM   1022  NH1 ARG A 162      10.711  -6.799  -9.144  1.00  0.00           N
ATOM   1023  NH2 ARG A 162      11.839  -7.862  -7.446  1.00  0.00           N
ATOM      0  H   ARG A 162       6.399  -2.786  -4.668  1.00  0.00           H   new
ATOM      0  HA  ARG A 162       9.252  -2.063  -4.566  1.00  0.00           H   new
ATOM      0  HB2 ARG A 162       7.532  -2.922  -6.914  1.00  0.00           H   new
ATOM      0  HB3 ARG A 162       9.211  -2.429  -7.013  1.00  0.00           H   new
ATOM      0  HG2 ARG A 162       9.542  -4.351  -5.220  1.00  0.00           H   new
ATOM      0  HG3 ARG A 162       8.033  -4.937  -5.891  1.00  0.00           H   new
ATOM      0  HD2 ARG A 162       8.941  -5.129  -8.083  1.00  0.00           H   new
ATOM      0  HD3 ARG A 162      10.319  -4.117  -7.696  1.00  0.00           H   new
ATOM      0  HE  ARG A 162      10.573  -6.301  -5.970  1.00  0.00           H   new
ATOM      0 HH11 ARG A 162      10.066  -6.074  -9.460  1.00  0.00           H   new
ATOM      0 HH12 ARG A 162      11.136  -7.433  -9.820  1.00  0.00           H   new
ATOM      0 HH21 ARG A 162      12.060  -7.953  -6.454  1.00  0.00           H   new
ATOM      0 HH22 ARG A 162      12.263  -8.496  -8.124  1.00  0.00           H   new
ATOM   1037  N   MET A 163       8.710   0.293  -5.178  1.00  0.00           N
ATOM   1038  CA  MET A 163       8.384   1.645  -5.578  1.00  0.00           C
ATOM   1039  C   MET A 163       9.357   2.084  -6.597  1.00  0.00           C
ATOM   1040  O   MET A 163      10.490   1.568  -6.651  1.00  0.00           O
ATOM   1041  CB  MET A 163       8.383   2.659  -4.389  1.00  0.00           C
ATOM   1042  CG  MET A 163       9.760   3.221  -3.949  1.00  0.00           C
ATOM   1043  SD  MET A 163      10.407   4.575  -4.974  1.00  0.00           S
ATOM   1044  CE  MET A 163      11.991   4.858  -4.192  1.00  0.00           C
ATOM      0  H   MET A 163       9.581   0.191  -4.656  1.00  0.00           H   new
ATOM      0  HA  MET A 163       7.369   1.631  -5.976  1.00  0.00           H   new
ATOM      0  HB2 MET A 163       7.744   3.499  -4.660  1.00  0.00           H   new
ATOM      0  HB3 MET A 163       7.923   2.173  -3.528  1.00  0.00           H   new
ATOM      0  HG2 MET A 163       9.679   3.572  -2.920  1.00  0.00           H   new
ATOM      0  HG3 MET A 163      10.484   2.407  -3.952  1.00  0.00           H   new
ATOM      0  HE1 MET A 163      12.513   5.664  -4.708  1.00  0.00           H   new
ATOM      0  HE2 MET A 163      11.838   5.135  -3.149  1.00  0.00           H   new
ATOM      0  HE3 MET A 163      12.589   3.948  -4.242  1.00  0.00           H   new
ATOM   1054  N   SER A 164       8.927   2.986  -7.405  1.00  0.00           N
ATOM   1055  CA  SER A 164       9.759   3.636  -8.304  1.00  0.00           C
ATOM   1056  C   SER A 164       9.115   4.972  -8.622  1.00  0.00           C
ATOM   1057  O   SER A 164       8.001   5.040  -9.134  1.00  0.00           O
ATOM   1058  CB  SER A 164       9.962   2.812  -9.565  1.00  0.00           C
ATOM   1059  OG  SER A 164      11.148   3.198 -10.242  1.00  0.00           O
ATOM      0  H   SER A 164       7.954   3.288  -7.446  1.00  0.00           H   new
ATOM      0  HA  SER A 164      10.748   3.780  -7.870  1.00  0.00           H   new
ATOM      0  HB2 SER A 164      10.014   1.754  -9.307  1.00  0.00           H   new
ATOM      0  HB3 SER A 164       9.105   2.937 -10.227  1.00  0.00           H   new
ATOM      0  HG  SER A 164      11.863   2.559 -10.040  1.00  0.00           H   new
ATOM   1065  N   LEU A 165       9.778   6.024  -8.244  1.00  0.00           N
ATOM   1066  CA  LEU A 165       9.365   7.381  -8.572  1.00  0.00           C
ATOM   1067  C   LEU A 165      10.065   7.812  -9.854  1.00  0.00           C
ATOM   1068  O   LEU A 165      10.289   8.991 -10.125  1.00  0.00           O
ATOM   1069  CB  LEU A 165       9.637   8.329  -7.371  1.00  0.00           C
ATOM   1070  CG  LEU A 165      10.920   8.096  -6.547  1.00  0.00           C
ATOM   1071  CD1 LEU A 165      12.172   8.320  -7.358  1.00  0.00           C
ATOM   1072  CD2 LEU A 165      10.916   8.970  -5.310  1.00  0.00           C
ATOM      0  H   LEU A 165      10.634   5.977  -7.691  1.00  0.00           H   new
ATOM      0  HA  LEU A 165       8.291   7.427  -8.755  1.00  0.00           H   new
ATOM      0  HB2 LEU A 165       9.663   9.351  -7.750  1.00  0.00           H   new
ATOM      0  HB3 LEU A 165       8.787   8.263  -6.693  1.00  0.00           H   new
ATOM      0  HG  LEU A 165      10.925   7.049  -6.242  1.00  0.00           H   new
ATOM      0 HD11 LEU A 165      13.047   8.143  -6.733  1.00  0.00           H   new
ATOM      0 HD12 LEU A 165      12.186   7.632  -8.204  1.00  0.00           H   new
ATOM      0 HD13 LEU A 165      12.189   9.346  -7.725  1.00  0.00           H   new
ATOM      0 HD21 LEU A 165      11.827   8.795  -4.738  1.00  0.00           H   new
ATOM      0 HD22 LEU A 165      10.868  10.018  -5.605  1.00  0.00           H   new
ATOM      0 HD23 LEU A 165      10.049   8.727  -4.695  1.00  0.00           H   new
ATOM   1084  N   ASP A 166      10.335   6.819 -10.642  1.00  0.00           N
ATOM   1085  CA  ASP A 166      11.049   6.915 -11.870  1.00  0.00           C
ATOM   1086  C   ASP A 166      10.212   6.158 -12.920  1.00  0.00           C
ATOM   1087  O   ASP A 166       9.019   5.915 -12.698  1.00  0.00           O
ATOM   1088  CB  ASP A 166      12.445   6.256 -11.646  1.00  0.00           C
ATOM   1089  CG  ASP A 166      13.375   6.313 -12.836  1.00  0.00           C
ATOM   1090  OD1 ASP A 166      14.015   7.344 -13.062  1.00  0.00           O
ATOM   1091  OD2 ASP A 166      13.453   5.318 -13.574  1.00  0.00           O
ATOM      0  H   ASP A 166      10.044   5.865 -10.430  1.00  0.00           H   new
ATOM      0  HA  ASP A 166      11.205   7.939 -12.209  1.00  0.00           H   new
ATOM      0  HB2 ASP A 166      12.930   6.745 -10.801  1.00  0.00           H   new
ATOM      0  HB3 ASP A 166      12.297   5.212 -11.369  1.00  0.00           H   new
ATOM   1096  N   ASP A 167      10.822   5.755 -14.005  1.00  0.00           N
ATOM   1097  CA  ASP A 167      10.173   5.030 -15.082  1.00  0.00           C
ATOM   1098  C   ASP A 167      10.157   3.542 -14.752  1.00  0.00           C
ATOM   1099  O   ASP A 167       9.693   2.727 -15.537  1.00  0.00           O
ATOM   1100  CB  ASP A 167      10.906   5.296 -16.401  1.00  0.00           C
ATOM   1101  CG  ASP A 167      10.205   4.737 -17.622  1.00  0.00           C
ATOM   1102  OD1 ASP A 167       9.100   5.225 -17.955  1.00  0.00           O
ATOM   1103  OD2 ASP A 167      10.775   3.854 -18.316  1.00  0.00           O
ATOM      0  H   ASP A 167      11.813   5.924 -14.174  1.00  0.00           H   new
ATOM      0  HA  ASP A 167       9.144   5.371 -15.192  1.00  0.00           H   new
ATOM      0  HB2 ASP A 167      11.028   6.372 -16.526  1.00  0.00           H   new
ATOM      0  HB3 ASP A 167      11.906   4.867 -16.341  1.00  0.00           H   new
ATOM   1108  N   TRP A 168      10.691   3.223 -13.556  1.00  0.00           N
ATOM   1109  CA  TRP A 168      10.786   1.869 -12.982  1.00  0.00           C
ATOM   1110  C   TRP A 168      12.103   1.181 -13.287  1.00  0.00           C
ATOM   1111  O   TRP A 168      12.164  -0.051 -13.396  1.00  0.00           O
ATOM   1112  CB  TRP A 168       9.564   0.965 -13.289  1.00  0.00           C
ATOM   1113  CG  TRP A 168       8.295   1.383 -12.594  1.00  0.00           C
ATOM   1114  CD1 TRP A 168       7.398   2.352 -12.981  1.00  0.00           C
ATOM   1115  CD2 TRP A 168       7.784   0.825 -11.387  1.00  0.00           C
ATOM   1116  NE1 TRP A 168       6.361   2.413 -12.077  1.00  0.00           N
ATOM   1117  CE2 TRP A 168       6.579   1.485 -11.093  1.00  0.00           C
ATOM   1118  CE3 TRP A 168       8.233  -0.177 -10.524  1.00  0.00           C
ATOM   1119  CZ2 TRP A 168       5.823   1.172  -9.975  1.00  0.00           C
ATOM   1120  CZ3 TRP A 168       7.481  -0.482  -9.417  1.00  0.00           C
ATOM   1121  CH2 TRP A 168       6.289   0.190  -9.152  1.00  0.00           C
ATOM      0  H   TRP A 168      11.084   3.933 -12.939  1.00  0.00           H   new
ATOM      0  HA  TRP A 168      10.764   2.030 -11.904  1.00  0.00           H   new
ATOM      0  HB2 TRP A 168       9.391   0.961 -14.365  1.00  0.00           H   new
ATOM      0  HB3 TRP A 168       9.802  -0.059 -13.001  1.00  0.00           H   new
ATOM      0  HD1 TRP A 168       7.493   2.971 -13.861  1.00  0.00           H   new
ATOM      0  HE1 TRP A 168       5.562   3.045 -12.131  1.00  0.00           H   new
ATOM      0  HE3 TRP A 168       9.155  -0.702 -10.724  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 168       4.898   1.687  -9.763  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 168       7.818  -1.254  -8.741  1.00  0.00           H   new
ATOM      0  HH2 TRP A 168       5.720  -0.074  -8.273  1.00  0.00           H   new
ATOM   1132  N   GLN A 169      13.180   1.966 -13.376  1.00  0.00           N
ATOM   1133  CA  GLN A 169      14.503   1.381 -13.583  1.00  0.00           C
ATOM   1134  C   GLN A 169      15.040   0.810 -12.268  1.00  0.00           C
ATOM   1135  O   GLN A 169      15.891  -0.074 -12.257  1.00  0.00           O
ATOM   1136  CB  GLN A 169      15.495   2.409 -14.113  1.00  0.00           C
ATOM   1137  CG  GLN A 169      15.922   3.446 -13.102  1.00  0.00           C
ATOM   1138  CD  GLN A 169      16.790   4.476 -13.714  1.00  0.00           C
ATOM   1139  OE1 GLN A 169      18.026   4.367 -13.732  1.00  0.00           O
ATOM   1140  NE2 GLN A 169      16.169   5.441 -14.259  1.00  0.00           N
ATOM      0  H   GLN A 169      13.163   2.984 -13.310  1.00  0.00           H   new
ATOM      0  HA  GLN A 169      14.394   0.587 -14.322  1.00  0.00           H   new
ATOM      0  HB2 GLN A 169      16.381   1.887 -14.476  1.00  0.00           H   new
ATOM      0  HB3 GLN A 169      15.051   2.916 -14.969  1.00  0.00           H   new
ATOM      0  HG2 GLN A 169      15.040   3.921 -12.672  1.00  0.00           H   new
ATOM      0  HG3 GLN A 169      16.454   2.960 -12.284  1.00  0.00           H   new
ATOM      0 HE21 GLN A 169      15.151   5.482 -14.215  1.00  0.00           H   new
ATOM      0 HE22 GLN A 169      16.689   6.175 -14.741  1.00  0.00           H   new
ATOM   1149  N   THR A 170      14.508   1.315 -11.176  1.00  0.00           N
ATOM   1150  CA  THR A 170      14.958   0.978  -9.858  1.00  0.00           C
ATOM   1151  C   THR A 170      13.769   0.590  -8.990  1.00  0.00           C
ATOM   1152  O   THR A 170      12.630   0.990  -9.273  1.00  0.00           O
ATOM   1153  CB  THR A 170      15.735   2.181  -9.217  1.00  0.00           C
ATOM   1154  OG1 THR A 170      16.128   1.886  -7.866  1.00  0.00           O
ATOM   1155  CG2 THR A 170      14.902   3.461  -9.239  1.00  0.00           C
ATOM      0  H   THR A 170      13.737   1.983 -11.188  1.00  0.00           H   new
ATOM      0  HA  THR A 170      15.639   0.130  -9.925  1.00  0.00           H   new
ATOM      0  HB  THR A 170      16.630   2.337  -9.820  1.00  0.00           H   new
ATOM      0  HG1 THR A 170      16.612   2.652  -7.491  1.00  0.00           H   new
ATOM      0 HG21 THR A 170      15.471   4.273  -8.787  1.00  0.00           H   new
ATOM      0 HG22 THR A 170      14.658   3.718 -10.270  1.00  0.00           H   new
ATOM      0 HG23 THR A 170      13.982   3.306  -8.676  1.00  0.00           H   new
ATOM   1163  N   HIS A 171      14.037  -0.214  -7.984  1.00  0.00           N
ATOM   1164  CA  HIS A 171      13.056  -0.659  -7.022  1.00  0.00           C
ATOM   1165  C   HIS A 171      13.733  -0.935  -5.685  1.00  0.00           C
ATOM   1166  O   HIS A 171      14.665  -1.714  -5.606  1.00  0.00           O
ATOM   1167  CB  HIS A 171      12.266  -1.909  -7.532  1.00  0.00           C
ATOM   1168  CG  HIS A 171      13.100  -3.129  -7.946  1.00  0.00           C
ATOM   1169  ND1 HIS A 171      13.318  -3.485  -9.258  1.00  0.00           N
ATOM   1170  CD2 HIS A 171      13.724  -4.086  -7.208  1.00  0.00           C
ATOM   1171  CE1 HIS A 171      14.033  -4.593  -9.301  1.00  0.00           C
ATOM   1172  NE2 HIS A 171      14.289  -4.976  -8.076  1.00  0.00           N
ATOM      0  H   HIS A 171      14.971  -0.586  -7.809  1.00  0.00           H   new
ATOM      0  HA  HIS A 171      12.324   0.137  -6.886  1.00  0.00           H   new
ATOM      0  HB2 HIS A 171      11.576  -2.219  -6.747  1.00  0.00           H   new
ATOM      0  HB3 HIS A 171      11.661  -1.604  -8.386  1.00  0.00           H   new
ATOM      0  HD2 HIS A 171      13.765  -4.133  -6.130  1.00  0.00           H   new
ATOM      0  HE1 HIS A 171      14.354  -5.100 -10.199  1.00  0.00           H   new
ATOM      0  HE2 HIS A 171      14.823  -5.804  -7.813  1.00  0.00           H   new
ATOM   1181  N   TYR A 172      13.256  -0.298  -4.647  1.00  0.00           N
ATOM   1182  CA  TYR A 172      13.798  -0.480  -3.283  1.00  0.00           C
ATOM   1183  C   TYR A 172      13.154  -1.703  -2.608  1.00  0.00           C
ATOM   1184  O   TYR A 172      13.157  -1.794  -1.375  1.00  0.00           O
ATOM   1185  CB  TYR A 172      13.469   0.796  -2.433  1.00  0.00           C
ATOM   1186  CG  TYR A 172      11.977   1.023  -1.984  1.00  0.00           C
ATOM   1187  CD1 TYR A 172      10.903   0.216  -2.418  1.00  0.00           C
ATOM   1188  CD2 TYR A 172      11.675   2.052  -1.104  1.00  0.00           C
ATOM   1189  CE1 TYR A 172       9.621   0.423  -1.993  1.00  0.00           C
ATOM   1190  CE2 TYR A 172      10.378   2.270  -0.671  1.00  0.00           C
ATOM   1191  CZ  TYR A 172       9.356   1.452  -1.113  1.00  0.00           C
ATOM   1192  OH  TYR A 172       8.076   1.674  -0.687  1.00  0.00           O
ATOM      0  H   TYR A 172      12.483   0.365  -4.700  1.00  0.00           H   new
ATOM      0  HA  TYR A 172      14.875  -0.633  -3.346  1.00  0.00           H   new
ATOM      0  HB2 TYR A 172      14.087   0.767  -1.535  1.00  0.00           H   new
ATOM      0  HB3 TYR A 172      13.781   1.669  -3.007  1.00  0.00           H   new
ATOM      0  HD1 TYR A 172      11.101  -0.591  -3.108  1.00  0.00           H   new
ATOM      0  HD2 TYR A 172      12.467   2.695  -0.750  1.00  0.00           H   new
ATOM      0  HE1 TYR A 172       8.822  -0.214  -2.343  1.00  0.00           H   new
ATOM      0  HE2 TYR A 172      10.165   3.079   0.012  1.00  0.00           H   new
ATOM      0  HH  TYR A 172       8.064   1.743   0.291  1.00  0.00           H   new
ATOM   1202  N   ASP A 173      12.689  -2.642  -3.438  1.00  0.00           N
ATOM   1203  CA  ASP A 173      11.694  -3.656  -3.063  1.00  0.00           C
ATOM   1204  C   ASP A 173      11.733  -4.168  -1.642  1.00  0.00           C
ATOM   1205  O   ASP A 173      12.655  -4.855  -1.207  1.00  0.00           O
ATOM   1206  CB  ASP A 173      11.442  -4.734  -4.114  1.00  0.00           C
ATOM   1207  CG  ASP A 173      12.434  -5.829  -4.286  1.00  0.00           C
ATOM   1208  OD1 ASP A 173      13.633  -5.597  -4.243  1.00  0.00           O
ATOM   1209  OD2 ASP A 173      11.973  -6.965  -4.570  1.00  0.00           O
ATOM      0  H   ASP A 173      12.998  -2.722  -4.407  1.00  0.00           H   new
ATOM      0  HA  ASP A 173      10.784  -3.056  -3.058  1.00  0.00           H   new
ATOM      0  HB2 ASP A 173      10.481  -5.195  -3.886  1.00  0.00           H   new
ATOM      0  HB3 ASP A 173      11.335  -4.234  -5.077  1.00  0.00           H   new
ATOM   1214  N   ILE A 174      10.699  -3.786  -0.940  1.00  0.00           N
ATOM   1215  CA  ILE A 174      10.546  -3.974   0.470  1.00  0.00           C
ATOM   1216  C   ILE A 174       9.631  -5.137   0.773  1.00  0.00           C
ATOM   1217  O   ILE A 174       8.544  -5.233   0.216  1.00  0.00           O
ATOM   1218  CB  ILE A 174       9.964  -2.667   1.092  1.00  0.00           C
ATOM   1219  CG1 ILE A 174      11.043  -1.600   1.176  1.00  0.00           C
ATOM   1220  CG2 ILE A 174       9.294  -2.884   2.456  1.00  0.00           C
ATOM   1221  CD1 ILE A 174      10.546  -0.281   1.706  1.00  0.00           C
ATOM      0  H   ILE A 174       9.902  -3.311  -1.363  1.00  0.00           H   new
ATOM      0  HA  ILE A 174      11.522  -4.197   0.902  1.00  0.00           H   new
ATOM      0  HB  ILE A 174       9.172  -2.328   0.424  1.00  0.00           H   new
ATOM      0 HG12 ILE A 174      11.848  -1.959   1.816  1.00  0.00           H   new
ATOM      0 HG13 ILE A 174      11.469  -1.447   0.184  1.00  0.00           H   new
ATOM      0 HG21 ILE A 174       8.912  -1.934   2.829  1.00  0.00           H   new
ATOM      0 HG22 ILE A 174       8.470  -3.589   2.348  1.00  0.00           H   new
ATOM      0 HG23 ILE A 174      10.024  -3.284   3.160  1.00  0.00           H   new
ATOM      0 HD11 ILE A 174      11.370   0.432   1.738  1.00  0.00           H   new
ATOM      0 HD12 ILE A 174       9.761   0.101   1.053  1.00  0.00           H   new
ATOM      0 HD13 ILE A 174      10.147  -0.420   2.711  1.00  0.00           H   new
ATOM   1233  N   LEU A 175      10.068  -6.021   1.626  1.00  0.00           N
ATOM   1234  CA  LEU A 175       9.229  -7.101   2.064  1.00  0.00           C
ATOM   1235  C   LEU A 175       8.309  -6.501   3.125  1.00  0.00           C
ATOM   1236  O   LEU A 175       8.784  -5.930   4.114  1.00  0.00           O
ATOM   1237  CB  LEU A 175      10.094  -8.244   2.644  1.00  0.00           C
ATOM   1238  CG  LEU A 175       9.504  -9.676   2.606  1.00  0.00           C
ATOM   1239  CD1 LEU A 175      10.515 -10.683   3.109  1.00  0.00           C
ATOM   1240  CD2 LEU A 175       8.213  -9.801   3.393  1.00  0.00           C
ATOM      0  H   LEU A 175      11.003  -6.015   2.033  1.00  0.00           H   new
ATOM      0  HA  LEU A 175       8.651  -7.534   1.248  1.00  0.00           H   new
ATOM      0  HB2 LEU A 175      11.041  -8.256   2.105  1.00  0.00           H   new
ATOM      0  HB3 LEU A 175      10.321  -8.001   3.682  1.00  0.00           H   new
ATOM      0  HG  LEU A 175       9.268  -9.886   1.563  1.00  0.00           H   new
ATOM      0 HD11 LEU A 175      10.081 -11.682   3.074  1.00  0.00           H   new
ATOM      0 HD12 LEU A 175      11.404 -10.651   2.479  1.00  0.00           H   new
ATOM      0 HD13 LEU A 175      10.789 -10.442   4.136  1.00  0.00           H   new
ATOM      0 HD21 LEU A 175       7.846 -10.826   3.330  1.00  0.00           H   new
ATOM      0 HD22 LEU A 175       8.397  -9.544   4.436  1.00  0.00           H   new
ATOM      0 HD23 LEU A 175       7.467  -9.123   2.979  1.00  0.00           H   new
ATOM   1252  N   ALA A 176       7.023  -6.572   2.899  1.00  0.00           N
ATOM   1253  CA  ALA A 176       6.069  -5.955   3.792  1.00  0.00           C
ATOM   1254  C   ALA A 176       5.927  -6.744   5.076  1.00  0.00           C
ATOM   1255  O   ALA A 176       6.123  -7.973   5.109  1.00  0.00           O
ATOM   1256  CB  ALA A 176       4.728  -5.769   3.114  1.00  0.00           C
ATOM      0  H   ALA A 176       6.608  -7.053   2.101  1.00  0.00           H   new
ATOM      0  HA  ALA A 176       6.451  -4.968   4.052  1.00  0.00           H   new
ATOM      0  HB1 ALA A 176       4.030  -5.303   3.810  1.00  0.00           H   new
ATOM      0  HB2 ALA A 176       4.848  -5.131   2.238  1.00  0.00           H   new
ATOM      0  HB3 ALA A 176       4.339  -6.739   2.805  1.00  0.00           H   new
ATOM   1262  N   GLU A 177       5.592  -6.055   6.118  1.00  0.00           N
ATOM   1263  CA  GLU A 177       5.472  -6.644   7.412  1.00  0.00           C
ATOM   1264  C   GLU A 177       4.054  -7.091   7.648  1.00  0.00           C
ATOM   1265  O   GLU A 177       3.122  -6.283   7.590  1.00  0.00           O
ATOM   1266  CB  GLU A 177       5.910  -5.647   8.478  1.00  0.00           C
ATOM   1267  CG  GLU A 177       7.338  -5.167   8.291  1.00  0.00           C
ATOM   1268  CD  GLU A 177       7.768  -4.179   9.334  1.00  0.00           C
ATOM   1269  OE1 GLU A 177       8.259  -4.606  10.411  1.00  0.00           O
ATOM   1270  OE2 GLU A 177       7.657  -2.964   9.096  1.00  0.00           O
ATOM      0  H   GLU A 177       5.392  -5.055   6.094  1.00  0.00           H   new
ATOM      0  HA  GLU A 177       6.120  -7.519   7.469  1.00  0.00           H   new
ATOM      0  HB2 GLU A 177       5.239  -4.788   8.462  1.00  0.00           H   new
ATOM      0  HB3 GLU A 177       5.814  -6.109   9.461  1.00  0.00           H   new
ATOM      0  HG2 GLU A 177       8.009  -6.025   8.314  1.00  0.00           H   new
ATOM      0  HG3 GLU A 177       7.436  -4.712   7.306  1.00  0.00           H   new
ATOM   1277  N   TYR A 178       3.885  -8.380   7.844  1.00  0.00           N
ATOM   1278  CA  TYR A 178       2.590  -8.926   8.150  1.00  0.00           C
ATOM   1279  C   TYR A 178       2.183  -8.512   9.534  1.00  0.00           C
ATOM   1280  O   TYR A 178       2.963  -8.644  10.483  1.00  0.00           O
ATOM   1281  CB  TYR A 178       2.582 -10.463   8.029  1.00  0.00           C
ATOM   1282  CG  TYR A 178       1.279 -11.106   8.492  1.00  0.00           C
ATOM   1283  CD1 TYR A 178       0.064 -10.783   7.897  1.00  0.00           C
ATOM   1284  CD2 TYR A 178       1.268 -12.023   9.532  1.00  0.00           C
ATOM   1285  CE1 TYR A 178      -1.109 -11.352   8.328  1.00  0.00           C
ATOM   1286  CE2 TYR A 178       0.090 -12.598   9.959  1.00  0.00           C
ATOM   1287  CZ  TYR A 178      -1.090 -12.254   9.351  1.00  0.00           C
ATOM   1288  OH  TYR A 178      -2.263 -12.810   9.775  1.00  0.00           O
ATOM      0  H   TYR A 178       4.635  -9.069   7.796  1.00  0.00           H   new
ATOM      0  HA  TYR A 178       1.875  -8.535   7.427  1.00  0.00           H   new
ATOM      0  HB2 TYR A 178       2.764 -10.738   6.990  1.00  0.00           H   new
ATOM      0  HB3 TYR A 178       3.406 -10.869   8.615  1.00  0.00           H   new
ATOM      0  HD1 TYR A 178       0.043 -10.073   7.083  1.00  0.00           H   new
ATOM      0  HD2 TYR A 178       2.196 -12.291  10.015  1.00  0.00           H   new
ATOM      0  HE1 TYR A 178      -2.044 -11.086   7.858  1.00  0.00           H   new
ATOM      0  HE2 TYR A 178       0.096 -13.315  10.767  1.00  0.00           H   new
ATOM      0  HH  TYR A 178      -2.083 -13.433  10.509  1.00  0.00           H   new
ATOM   1298  N   VAL A 179       0.997  -7.997   9.642  1.00  0.00           N
ATOM   1299  CA  VAL A 179       0.458  -7.621  10.908  1.00  0.00           C
ATOM   1300  C   VAL A 179      -0.062  -8.905  11.581  1.00  0.00           C
ATOM   1301  O   VAL A 179      -0.974  -9.551  11.052  1.00  0.00           O
ATOM   1302  CB  VAL A 179      -0.690  -6.605  10.728  1.00  0.00           C
ATOM   1303  CG1 VAL A 179      -1.199  -6.115  12.070  1.00  0.00           C
ATOM   1304  CG2 VAL A 179      -0.262  -5.426   9.861  1.00  0.00           C
ATOM      0  H   VAL A 179       0.376  -7.826   8.851  1.00  0.00           H   new
ATOM      0  HA  VAL A 179       1.221  -7.145  11.523  1.00  0.00           H   new
ATOM      0  HB  VAL A 179      -1.503  -7.122  10.217  1.00  0.00           H   new
ATOM      0 HG11 VAL A 179      -2.007  -5.401  11.914  1.00  0.00           H   new
ATOM      0 HG12 VAL A 179      -1.569  -6.961  12.650  1.00  0.00           H   new
ATOM      0 HG13 VAL A 179      -0.387  -5.631  12.613  1.00  0.00           H   new
ATOM      0 HG21 VAL A 179      -1.095  -4.731   9.755  1.00  0.00           H   new
ATOM      0 HG22 VAL A 179       0.579  -4.916  10.330  1.00  0.00           H   new
ATOM      0 HG23 VAL A 179       0.036  -5.787   8.877  1.00  0.00           H   new
ATOM   1314  N   PRO A 180       0.537  -9.295  12.723  1.00  0.00           N
ATOM   1315  CA  PRO A 180       0.244 -10.564  13.418  1.00  0.00           C
ATOM   1316  C   PRO A 180      -1.237 -10.810  13.661  1.00  0.00           C
ATOM   1317  O   PRO A 180      -1.932  -9.967  14.259  1.00  0.00           O
ATOM   1318  CB  PRO A 180       0.967 -10.424  14.757  1.00  0.00           C
ATOM   1319  CG  PRO A 180       2.065  -9.457  14.490  1.00  0.00           C
ATOM   1320  CD  PRO A 180       1.550  -8.508  13.439  1.00  0.00           C
ATOM      0  HA  PRO A 180       0.568 -11.410  12.812  1.00  0.00           H   new
ATOM      0  HB2 PRO A 180       0.296 -10.057  15.534  1.00  0.00           H   new
ATOM      0  HB3 PRO A 180       1.357 -11.383  15.099  1.00  0.00           H   new
ATOM      0  HG2 PRO A 180       2.339  -8.920  15.398  1.00  0.00           H   new
ATOM      0  HG3 PRO A 180       2.960  -9.972  14.143  1.00  0.00           H   new
ATOM      0  HD2 PRO A 180       1.119  -7.612  13.886  1.00  0.00           H   new
ATOM      0  HD3 PRO A 180       2.347  -8.179  12.772  1.00  0.00           H   new
ATOM   1328  N   ASN A 181      -1.714 -11.958  13.161  1.00  0.00           N
ATOM   1329  CA  ASN A 181      -3.098 -12.428  13.332  1.00  0.00           C
ATOM   1330  C   ASN A 181      -4.122 -11.403  12.914  1.00  0.00           C
ATOM   1331  O   ASN A 181      -5.241 -11.393  13.411  1.00  0.00           O
ATOM   1332  CB  ASN A 181      -3.352 -12.873  14.771  1.00  0.00           C
ATOM   1333  CG  ASN A 181      -2.718 -14.206  15.102  1.00  0.00           C
ATOM   1334  OD1 ASN A 181      -2.605 -15.102  14.249  1.00  0.00           O
ATOM   1335  ND2 ASN A 181      -2.283 -14.345  16.311  1.00  0.00           N
ATOM      0  H   ASN A 181      -1.138 -12.599  12.615  1.00  0.00           H   new
ATOM      0  HA  ASN A 181      -3.213 -13.285  12.668  1.00  0.00           H   new
ATOM      0  HB2 ASN A 181      -2.966 -12.115  15.453  1.00  0.00           H   new
ATOM      0  HB3 ASN A 181      -4.427 -12.937  14.941  1.00  0.00           H   new
ATOM      0 HD21 ASN A 181      -1.828 -15.214  16.593  1.00  0.00           H   new
ATOM      0 HD22 ASN A 181      -2.394 -13.586  16.983  1.00  0.00           H   new
ATOM   1342  N   SER A 182      -3.771 -10.574  11.956  1.00  0.00           N
ATOM   1343  CA  SER A 182      -4.672  -9.552  11.503  1.00  0.00           C
ATOM   1344  C   SER A 182      -5.443 -10.013  10.308  1.00  0.00           C
ATOM   1345  O   SER A 182      -6.145  -9.255   9.646  1.00  0.00           O
ATOM   1346  CB  SER A 182      -3.944  -8.280  11.287  1.00  0.00           C
ATOM   1347  OG  SER A 182      -3.461  -7.864  12.548  1.00  0.00           O
ATOM      0  H   SER A 182      -2.869 -10.592  11.480  1.00  0.00           H   new
ATOM      0  HA  SER A 182      -5.413  -9.353  12.277  1.00  0.00           H   new
ATOM      0  HB2 SER A 182      -3.122  -8.420  10.586  1.00  0.00           H   new
ATOM      0  HB3 SER A 182      -4.604  -7.526  10.858  1.00  0.00           H   new
ATOM      0  HG  SER A 182      -2.870  -8.554  12.916  1.00  0.00           H   new
ATOM   1353  N   CYS A 183      -5.274 -11.266  10.045  1.00  0.00           N
ATOM   1354  CA  CYS A 183      -6.032 -11.960   9.086  1.00  0.00           C
ATOM   1355  C   CYS A 183      -7.394 -12.252   9.691  1.00  0.00           C
ATOM   1356  O   CYS A 183      -7.483 -12.799  10.795  1.00  0.00           O
ATOM   1357  CB  CYS A 183      -5.327 -13.259   8.753  1.00  0.00           C
ATOM   1358  SG  CYS A 183      -4.998 -14.314  10.191  1.00  0.00           S
ATOM      0  H   CYS A 183      -4.578 -11.845  10.514  1.00  0.00           H   new
ATOM      0  HA  CYS A 183      -6.146 -11.372   8.175  1.00  0.00           H   new
ATOM      0  HB2 CYS A 183      -5.933 -13.816   8.039  1.00  0.00           H   new
ATOM      0  HB3 CYS A 183      -4.382 -13.031   8.260  1.00  0.00           H   new
ATOM      0  HG  CYS A 183      -5.872 -14.065  11.121  1.00  0.00           H   new
ATOM   1364  N   ASP A 184      -8.440 -11.901   9.008  1.00  0.00           N
ATOM   1365  CA  ASP A 184      -9.782 -12.161   9.517  1.00  0.00           C
ATOM   1366  C   ASP A 184     -10.313 -13.413   8.829  1.00  0.00           C
ATOM   1367  O   ASP A 184     -11.515 -13.569   8.590  1.00  0.00           O
ATOM   1368  CB  ASP A 184     -10.704 -10.950   9.209  1.00  0.00           C
ATOM   1369  CG  ASP A 184     -11.032 -10.773   7.727  1.00  0.00           C
ATOM   1370  OD1 ASP A 184     -10.126 -10.856   6.877  1.00  0.00           O
ATOM   1371  OD2 ASP A 184     -12.217 -10.573   7.390  1.00  0.00           O
ATOM      0  H   ASP A 184      -8.408 -11.436   8.101  1.00  0.00           H   new
ATOM      0  HA  ASP A 184      -9.758 -12.309  10.597  1.00  0.00           H   new
ATOM      0  HB2 ASP A 184     -11.635 -11.066   9.764  1.00  0.00           H   new
ATOM      0  HB3 ASP A 184     -10.226 -10.041   9.575  1.00  0.00           H   new
ATOM   1376  N   GLY A 185      -9.413 -14.352   8.601  1.00  0.00           N
ATOM   1377  CA  GLY A 185      -9.743 -15.587   7.916  1.00  0.00           C
ATOM   1378  C   GLY A 185      -9.888 -15.415   6.404  1.00  0.00           C
ATOM   1379  O   GLY A 185      -9.518 -16.300   5.627  1.00  0.00           O
ATOM      0  H   GLY A 185      -8.436 -14.280   8.885  1.00  0.00           H   new
ATOM      0  HA2 GLY A 185      -8.968 -16.326   8.119  1.00  0.00           H   new
ATOM      0  HA3 GLY A 185     -10.674 -15.983   8.321  1.00  0.00           H   new
ATOM   1383  N   GLU A 186     -10.403 -14.283   6.005  1.00  0.00           N
ATOM   1384  CA  GLU A 186     -10.662 -13.967   4.628  1.00  0.00           C
ATOM   1385  C   GLU A 186      -9.535 -13.137   4.050  1.00  0.00           C
ATOM   1386  O   GLU A 186      -9.047 -13.423   2.982  1.00  0.00           O
ATOM   1387  CB  GLU A 186     -11.970 -13.184   4.513  1.00  0.00           C
ATOM   1388  CG  GLU A 186     -13.189 -13.914   5.036  1.00  0.00           C
ATOM   1389  CD  GLU A 186     -13.546 -15.133   4.233  1.00  0.00           C
ATOM   1390  OE1 GLU A 186     -14.295 -15.005   3.249  1.00  0.00           O
ATOM   1391  OE2 GLU A 186     -13.111 -16.250   4.586  1.00  0.00           O
ATOM      0  H   GLU A 186     -10.661 -13.535   6.648  1.00  0.00           H   new
ATOM      0  HA  GLU A 186     -10.739 -14.901   4.071  1.00  0.00           H   new
ATOM      0  HB2 GLU A 186     -11.865 -12.244   5.055  1.00  0.00           H   new
ATOM      0  HB3 GLU A 186     -12.136 -12.931   3.466  1.00  0.00           H   new
ATOM      0  HG2 GLU A 186     -13.011 -14.209   6.070  1.00  0.00           H   new
ATOM      0  HG3 GLU A 186     -14.038 -13.230   5.041  1.00  0.00           H   new
ATOM   1398  N   THR A 187      -9.127 -12.108   4.751  1.00  0.00           N
ATOM   1399  CA  THR A 187      -8.106 -11.216   4.256  1.00  0.00           C
ATOM   1400  C   THR A 187      -7.038 -10.937   5.324  1.00  0.00           C
ATOM   1401  O   THR A 187      -7.239 -11.257   6.486  1.00  0.00           O
ATOM   1402  CB  THR A 187      -8.756  -9.904   3.768  1.00  0.00           C
ATOM   1403  OG1 THR A 187      -9.605  -9.354   4.795  1.00  0.00           O
ATOM   1404  CG2 THR A 187      -9.582 -10.132   2.502  1.00  0.00           C
ATOM      0  H   THR A 187      -9.489 -11.866   5.673  1.00  0.00           H   new
ATOM      0  HA  THR A 187      -7.603 -11.697   3.417  1.00  0.00           H   new
ATOM      0  HB  THR A 187      -7.953  -9.203   3.541  1.00  0.00           H   new
ATOM      0  HG1 THR A 187      -9.448  -9.829   5.638  1.00  0.00           H   new
ATOM      0 HG21 THR A 187     -10.027  -9.189   2.183  1.00  0.00           H   new
ATOM      0 HG22 THR A 187      -8.937 -10.515   1.711  1.00  0.00           H   new
ATOM      0 HG23 THR A 187     -10.372 -10.855   2.708  1.00  0.00           H   new
ATOM   1412  N   ASP A 188      -5.919 -10.356   4.918  1.00  0.00           N
ATOM   1413  CA  ASP A 188      -4.800 -10.058   5.824  1.00  0.00           C
ATOM   1414  C   ASP A 188      -4.405  -8.607   5.693  1.00  0.00           C
ATOM   1415  O   ASP A 188      -4.841  -7.905   4.763  1.00  0.00           O
ATOM   1416  CB  ASP A 188      -3.548 -10.875   5.481  1.00  0.00           C
ATOM   1417  CG  ASP A 188      -3.684 -12.359   5.549  1.00  0.00           C
ATOM   1418  OD1 ASP A 188      -4.171 -12.965   4.567  1.00  0.00           O
ATOM   1419  OD2 ASP A 188      -3.225 -12.973   6.539  1.00  0.00           O
ATOM      0  H   ASP A 188      -5.753 -10.074   3.952  1.00  0.00           H   new
ATOM      0  HA  ASP A 188      -5.144 -10.303   6.829  1.00  0.00           H   new
ATOM      0  HB2 ASP A 188      -3.231 -10.607   4.473  1.00  0.00           H   new
ATOM      0  HB3 ASP A 188      -2.748 -10.574   6.157  1.00  0.00           H   new
ATOM   1424  N   GLN A 189      -3.540  -8.174   6.582  1.00  0.00           N
ATOM   1425  CA  GLN A 189      -3.028  -6.824   6.590  1.00  0.00           C
ATOM   1426  C   GLN A 189      -1.514  -6.848   6.649  1.00  0.00           C
ATOM   1427  O   GLN A 189      -0.923  -7.582   7.450  1.00  0.00           O
ATOM   1428  CB  GLN A 189      -3.539  -6.062   7.801  1.00  0.00           C
ATOM   1429  CG  GLN A 189      -5.038  -5.796   7.874  1.00  0.00           C
ATOM   1430  CD  GLN A 189      -5.535  -4.645   7.008  1.00  0.00           C
ATOM   1431  OE1 GLN A 189      -5.103  -4.548   5.777  1.00  0.00           O   flip
ATOM   1432  NE2 GLN A 189      -6.418  -3.906   7.429  1.00  0.00           N   flip
ATOM      0  H   GLN A 189      -3.168  -8.759   7.330  1.00  0.00           H   new
ATOM      0  HA  GLN A 189      -3.366  -6.331   5.679  1.00  0.00           H   new
ATOM      0  HB2 GLN A 189      -3.250  -6.615   8.695  1.00  0.00           H   new
ATOM      0  HB3 GLN A 189      -3.023  -5.102   7.839  1.00  0.00           H   new
ATOM      0  HG2 GLN A 189      -5.567  -6.704   7.582  1.00  0.00           H   new
ATOM      0  HG3 GLN A 189      -5.304  -5.591   8.911  1.00  0.00           H   new
ATOM      0 HE21 GLN A 189      -6.742  -3.996   8.392  1.00  0.00           H   new
ATOM      0 HE22 GLN A 189      -6.828  -3.201   6.816  1.00  0.00           H   new
ATOM   1441  N   PHE A 190      -0.901  -6.078   5.797  1.00  0.00           N
ATOM   1442  CA  PHE A 190       0.540  -5.913   5.777  1.00  0.00           C
ATOM   1443  C   PHE A 190       0.845  -4.443   5.733  1.00  0.00           C
ATOM   1444  O   PHE A 190       0.078  -3.677   5.163  1.00  0.00           O
ATOM   1445  CB  PHE A 190       1.179  -6.596   4.554  1.00  0.00           C
ATOM   1446  CG  PHE A 190       1.220  -8.106   4.575  1.00  0.00           C
ATOM   1447  CD1 PHE A 190       0.059  -8.859   4.560  1.00  0.00           C
ATOM   1448  CD2 PHE A 190       2.438  -8.767   4.561  1.00  0.00           C
ATOM   1449  CE1 PHE A 190       0.109 -10.237   4.536  1.00  0.00           C
ATOM   1450  CE2 PHE A 190       2.495 -10.146   4.545  1.00  0.00           C
ATOM   1451  CZ  PHE A 190       1.329 -10.882   4.531  1.00  0.00           C
ATOM      0  H   PHE A 190      -1.387  -5.536   5.083  1.00  0.00           H   new
ATOM      0  HA  PHE A 190       0.954  -6.378   6.671  1.00  0.00           H   new
ATOM      0  HB2 PHE A 190       0.635  -6.281   3.663  1.00  0.00           H   new
ATOM      0  HB3 PHE A 190       2.200  -6.228   4.451  1.00  0.00           H   new
ATOM      0  HD1 PHE A 190      -0.899  -8.361   4.567  1.00  0.00           H   new
ATOM      0  HD2 PHE A 190       3.355  -8.196   4.563  1.00  0.00           H   new
ATOM      0  HE1 PHE A 190      -0.806 -10.811   4.521  1.00  0.00           H   new
ATOM      0  HE2 PHE A 190       3.451 -10.648   4.543  1.00  0.00           H   new
ATOM      0  HZ  PHE A 190       1.370 -11.961   4.516  1.00  0.00           H   new
ATOM   1461  N   SER A 191       1.916  -4.046   6.329  1.00  0.00           N
ATOM   1462  CA  SER A 191       2.301  -2.673   6.315  1.00  0.00           C
ATOM   1463  C   SER A 191       3.721  -2.547   5.795  1.00  0.00           C
ATOM   1464  O   SER A 191       4.521  -3.487   5.920  1.00  0.00           O
ATOM   1465  CB  SER A 191       2.159  -2.075   7.718  1.00  0.00           C
ATOM   1466  OG  SER A 191       3.021  -2.718   8.654  1.00  0.00           O
ATOM      0  H   SER A 191       2.550  -4.661   6.839  1.00  0.00           H   new
ATOM      0  HA  SER A 191       1.645  -2.113   5.648  1.00  0.00           H   new
ATOM      0  HB2 SER A 191       2.388  -1.010   7.685  1.00  0.00           H   new
ATOM      0  HB3 SER A 191       1.125  -2.169   8.051  1.00  0.00           H   new
ATOM      0  HG  SER A 191       2.906  -2.311   9.538  1.00  0.00           H   new
ATOM   1472  N   PHE A 192       4.033  -1.436   5.190  1.00  0.00           N
ATOM   1473  CA  PHE A 192       5.366  -1.208   4.687  1.00  0.00           C
ATOM   1474  C   PHE A 192       5.746   0.222   4.970  1.00  0.00           C
ATOM   1475  O   PHE A 192       4.862   1.070   5.156  1.00  0.00           O
ATOM   1476  CB  PHE A 192       5.441  -1.456   3.158  1.00  0.00           C
ATOM   1477  CG  PHE A 192       4.834  -0.348   2.305  1.00  0.00           C
ATOM   1478  CD1 PHE A 192       3.474  -0.199   2.188  1.00  0.00           C
ATOM   1479  CD2 PHE A 192       5.649   0.551   1.640  1.00  0.00           C
ATOM   1480  CE1 PHE A 192       2.933   0.817   1.425  1.00  0.00           C
ATOM   1481  CE2 PHE A 192       5.117   1.568   0.882  1.00  0.00           C
ATOM   1482  CZ  PHE A 192       3.759   1.701   0.774  1.00  0.00           C
ATOM      0  H   PHE A 192       3.381  -0.668   5.031  1.00  0.00           H   new
ATOM      0  HA  PHE A 192       6.049  -1.900   5.180  1.00  0.00           H   new
ATOM      0  HB2 PHE A 192       6.486  -1.584   2.875  1.00  0.00           H   new
ATOM      0  HB3 PHE A 192       4.932  -2.392   2.930  1.00  0.00           H   new
ATOM      0  HD1 PHE A 192       2.818  -0.887   2.700  1.00  0.00           H   new
ATOM      0  HD2 PHE A 192       6.722   0.452   1.717  1.00  0.00           H   new
ATOM      0  HE1 PHE A 192       1.861   0.917   1.340  1.00  0.00           H   new
ATOM      0  HE2 PHE A 192       5.770   2.261   0.373  1.00  0.00           H   new
ATOM      0  HZ  PHE A 192       3.338   2.498   0.179  1.00  0.00           H   new
ATOM   1492  N   LYS A 193       7.016   0.487   5.012  1.00  0.00           N
ATOM   1493  CA  LYS A 193       7.498   1.837   5.133  1.00  0.00           C
ATOM   1494  C   LYS A 193       7.906   2.324   3.753  1.00  0.00           C
ATOM   1495  O   LYS A 193       8.228   1.523   2.877  1.00  0.00           O
ATOM   1496  CB  LYS A 193       8.703   1.919   6.065  1.00  0.00           C
ATOM   1497  CG  LYS A 193       9.905   1.122   5.579  1.00  0.00           C
ATOM   1498  CD  LYS A 193      11.133   1.377   6.419  1.00  0.00           C
ATOM   1499  CE  LYS A 193      11.635   2.809   6.291  1.00  0.00           C
ATOM   1500  NZ  LYS A 193      12.873   3.017   7.063  1.00  0.00           N
ATOM      0  H   LYS A 193       7.749  -0.221   4.964  1.00  0.00           H   new
ATOM      0  HA  LYS A 193       6.704   2.456   5.552  1.00  0.00           H   new
ATOM      0  HB2 LYS A 193       8.993   2.964   6.180  1.00  0.00           H   new
ATOM      0  HB3 LYS A 193       8.414   1.558   7.052  1.00  0.00           H   new
ATOM      0  HG2 LYS A 193       9.667   0.059   5.600  1.00  0.00           H   new
ATOM      0  HG3 LYS A 193      10.116   1.381   4.541  1.00  0.00           H   new
ATOM      0  HD2 LYS A 193      10.906   1.166   7.464  1.00  0.00           H   new
ATOM      0  HD3 LYS A 193      11.924   0.689   6.120  1.00  0.00           H   new
ATOM      0  HE2 LYS A 193      11.816   3.040   5.241  1.00  0.00           H   new
ATOM      0  HE3 LYS A 193      10.866   3.498   6.641  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 193      13.188   4.002   6.955  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 193      12.693   2.820   8.068  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 193      13.613   2.376   6.712  1.00  0.00           H   new
ATOM   1514  N   ILE A 194       7.896   3.591   3.564  1.00  0.00           N
ATOM   1515  CA  ILE A 194       8.276   4.174   2.313  1.00  0.00           C
ATOM   1516  C   ILE A 194       9.309   5.249   2.630  1.00  0.00           C
ATOM   1517  O   ILE A 194       9.720   5.370   3.782  1.00  0.00           O
ATOM   1518  CB  ILE A 194       6.994   4.759   1.617  1.00  0.00           C
ATOM   1519  CG1 ILE A 194       7.086   4.777   0.093  1.00  0.00           C
ATOM   1520  CG2 ILE A 194       6.678   6.147   2.121  1.00  0.00           C
ATOM   1521  CD1 ILE A 194       5.760   5.139  -0.560  1.00  0.00           C
ATOM      0  H   ILE A 194       7.622   4.268   4.276  1.00  0.00           H   new
ATOM      0  HA  ILE A 194       8.711   3.451   1.623  1.00  0.00           H   new
ATOM      0  HB  ILE A 194       6.184   4.081   1.886  1.00  0.00           H   new
ATOM      0 HG12 ILE A 194       7.848   5.493  -0.215  1.00  0.00           H   new
ATOM      0 HG13 ILE A 194       7.408   3.798  -0.261  1.00  0.00           H   new
ATOM      0 HG21 ILE A 194       5.786   6.522   1.619  1.00  0.00           H   new
ATOM      0 HG22 ILE A 194       6.502   6.112   3.196  1.00  0.00           H   new
ATOM      0 HG23 ILE A 194       7.518   6.810   1.912  1.00  0.00           H   new
ATOM      0 HD11 ILE A 194       5.876   5.139  -1.644  1.00  0.00           H   new
ATOM      0 HD12 ILE A 194       5.003   4.408  -0.276  1.00  0.00           H   new
ATOM      0 HD13 ILE A 194       5.450   6.130  -0.229  1.00  0.00           H   new
ATOM   1533  N   SER A 195       9.733   5.981   1.647  1.00  0.00           N
ATOM   1534  CA  SER A 195      10.668   7.069   1.840  1.00  0.00           C
ATOM   1535  C   SER A 195      10.046   8.222   2.695  1.00  0.00           C
ATOM   1536  O   SER A 195       8.851   8.181   3.065  1.00  0.00           O
ATOM   1537  CB  SER A 195      11.090   7.578   0.473  1.00  0.00           C
ATOM   1538  OG  SER A 195      11.551   6.493  -0.328  1.00  0.00           O
ATOM      0  H   SER A 195       9.444   5.847   0.678  1.00  0.00           H   new
ATOM      0  HA  SER A 195      11.535   6.706   2.392  1.00  0.00           H   new
ATOM      0  HB2 SER A 195      10.250   8.071  -0.016  1.00  0.00           H   new
ATOM      0  HB3 SER A 195      11.879   8.323   0.580  1.00  0.00           H   new
ATOM      0  HG  SER A 195      11.820   6.828  -1.209  1.00  0.00           H   new
ATOM   1544  N   LEU A 196      10.865   9.208   3.031  1.00  0.00           N
ATOM   1545  CA  LEU A 196      10.420  10.378   3.790  1.00  0.00           C
ATOM   1546  C   LEU A 196       9.257  11.099   3.076  1.00  0.00           C
ATOM   1547  O   LEU A 196       9.142  11.058   1.838  1.00  0.00           O
ATOM   1548  CB  LEU A 196      11.573  11.380   4.052  1.00  0.00           C
ATOM   1549  CG  LEU A 196      12.112  12.218   2.878  1.00  0.00           C
ATOM   1550  CD1 LEU A 196      13.131  13.217   3.396  1.00  0.00           C
ATOM   1551  CD2 LEU A 196      12.742  11.359   1.787  1.00  0.00           C
ATOM      0  H   LEU A 196      11.855   9.224   2.788  1.00  0.00           H   new
ATOM      0  HA  LEU A 196      10.071  10.005   4.753  1.00  0.00           H   new
ATOM      0  HB2 LEU A 196      11.239  12.072   4.825  1.00  0.00           H   new
ATOM      0  HB3 LEU A 196      12.410  10.818   4.467  1.00  0.00           H   new
ATOM      0  HG  LEU A 196      11.264  12.737   2.430  1.00  0.00           H   new
ATOM      0 HD11 LEU A 196      13.513  13.811   2.566  1.00  0.00           H   new
ATOM      0 HD12 LEU A 196      12.658  13.875   4.125  1.00  0.00           H   new
ATOM      0 HD13 LEU A 196      13.955  12.684   3.870  1.00  0.00           H   new
ATOM      0 HD21 LEU A 196      13.105  12.000   0.984  1.00  0.00           H   new
ATOM      0 HD22 LEU A 196      13.575  10.793   2.205  1.00  0.00           H   new
ATOM      0 HD23 LEU A 196      11.997  10.669   1.391  1.00  0.00           H   new
ATOM   1563  N   VAL A 197       8.440  11.780   3.853  1.00  0.00           N
ATOM   1564  CA  VAL A 197       7.219  12.409   3.365  1.00  0.00           C
ATOM   1565  C   VAL A 197       7.010  13.816   3.935  1.00  0.00           C
ATOM   1566  O   VAL A 197       7.722  14.224   4.880  1.00  0.00           O
ATOM   1567  CB  VAL A 197       5.975  11.502   3.646  1.00  0.00           C
ATOM   1568  CG1 VAL A 197       5.853  10.428   2.569  1.00  0.00           C
ATOM   1569  CG2 VAL A 197       6.088  10.855   5.030  1.00  0.00           C
ATOM      0  H   VAL A 197       8.602  11.917   4.851  1.00  0.00           H   new
ATOM      0  HA  VAL A 197       7.333  12.522   2.287  1.00  0.00           H   new
ATOM      0  HB  VAL A 197       5.079  12.123   3.626  1.00  0.00           H   new
ATOM      0 HG11 VAL A 197       4.984   9.803   2.775  1.00  0.00           H   new
ATOM      0 HG12 VAL A 197       5.736  10.902   1.594  1.00  0.00           H   new
ATOM      0 HG13 VAL A 197       6.751   9.811   2.567  1.00  0.00           H   new
ATOM      0 HG21 VAL A 197       5.215  10.227   5.211  1.00  0.00           H   new
ATOM      0 HG22 VAL A 197       6.990  10.244   5.074  1.00  0.00           H   new
ATOM      0 HG23 VAL A 197       6.140  11.633   5.792  1.00  0.00           H   new
ATOM   1579  N   PRO A 198       6.017  14.572   3.347  1.00  0.00           N
ATOM   1580  CA  PRO A 198       5.612  15.945   3.685  1.00  0.00           C
ATOM   1581  C   PRO A 198       5.832  16.471   5.095  1.00  0.00           C
ATOM   1582  O   PRO A 198       6.329  17.597   5.225  1.00  0.00           O
ATOM   1583  CB  PRO A 198       4.137  15.974   3.352  1.00  0.00           C
ATOM   1584  CG  PRO A 198       3.868  14.652   2.697  1.00  0.00           C
ATOM   1585  CD  PRO A 198       5.195  14.175   2.225  1.00  0.00           C
ATOM      0  HA  PRO A 198       6.265  16.614   3.124  1.00  0.00           H   new
ATOM      0  HB2 PRO A 198       3.531  16.102   4.249  1.00  0.00           H   new
ATOM      0  HB3 PRO A 198       3.898  16.802   2.685  1.00  0.00           H   new
ATOM      0  HG2 PRO A 198       3.423  13.947   3.400  1.00  0.00           H   new
ATOM      0  HG3 PRO A 198       3.169  14.758   1.867  1.00  0.00           H   new
ATOM      0  HD2 PRO A 198       5.215  13.099   2.054  1.00  0.00           H   new
ATOM      0  HD3 PRO A 198       5.502  14.651   1.294  1.00  0.00           H   new
ATOM   1593  N   PRO A 199       5.441  15.752   6.196  1.00  0.00           N
ATOM   1594  CA  PRO A 199       5.596  16.300   7.527  1.00  0.00           C
ATOM   1595  C   PRO A 199       7.073  16.601   7.883  1.00  0.00           C
ATOM   1596  O   PRO A 199       7.360  17.364   8.814  1.00  0.00           O
ATOM   1597  CB  PRO A 199       5.013  15.230   8.460  1.00  0.00           C
ATOM   1598  CG  PRO A 199       5.028  13.982   7.656  1.00  0.00           C
ATOM   1599  CD  PRO A 199       4.797  14.419   6.245  1.00  0.00           C
ATOM      0  HA  PRO A 199       5.088  17.260   7.616  1.00  0.00           H   new
ATOM      0  HB2 PRO A 199       5.611  15.125   9.365  1.00  0.00           H   new
ATOM      0  HB3 PRO A 199       4.001  15.487   8.774  1.00  0.00           H   new
ATOM      0  HG2 PRO A 199       5.980  13.461   7.756  1.00  0.00           H   new
ATOM      0  HG3 PRO A 199       4.252  13.292   7.986  1.00  0.00           H   new
ATOM      0  HD2 PRO A 199       5.245  13.728   5.531  1.00  0.00           H   new
ATOM      0  HD3 PRO A 199       3.734  14.476   6.010  1.00  0.00           H   new
ATOM   1607  N   TYR A 200       7.994  15.998   7.141  1.00  0.00           N
ATOM   1608  CA  TYR A 200       9.401  16.200   7.367  1.00  0.00           C
ATOM   1609  C   TYR A 200      10.046  16.958   6.209  1.00  0.00           C
ATOM   1610  O   TYR A 200      10.926  17.784   6.418  1.00  0.00           O
ATOM   1611  CB  TYR A 200      10.075  14.859   7.597  1.00  0.00           C
ATOM   1612  CG  TYR A 200       9.436  14.094   8.729  1.00  0.00           C
ATOM   1613  CD1 TYR A 200       9.482  14.585  10.023  1.00  0.00           C
ATOM   1614  CD2 TYR A 200       8.748  12.914   8.498  1.00  0.00           C
ATOM   1615  CE1 TYR A 200       8.876  13.926  11.061  1.00  0.00           C
ATOM   1616  CE2 TYR A 200       8.125  12.243   9.538  1.00  0.00           C
ATOM   1617  CZ  TYR A 200       8.198  12.761  10.821  1.00  0.00           C
ATOM   1618  OH  TYR A 200       7.578  12.123  11.857  1.00  0.00           O
ATOM      0  H   TYR A 200       7.779  15.362   6.374  1.00  0.00           H   new
ATOM      0  HA  TYR A 200       9.531  16.815   8.258  1.00  0.00           H   new
ATOM      0  HB2 TYR A 200      10.024  14.266   6.684  1.00  0.00           H   new
ATOM      0  HB3 TYR A 200      11.131  15.017   7.816  1.00  0.00           H   new
ATOM      0  HD1 TYR A 200      10.007  15.508  10.219  1.00  0.00           H   new
ATOM      0  HD2 TYR A 200       8.697  12.513   7.497  1.00  0.00           H   new
ATOM      0  HE1 TYR A 200       8.933  14.324  12.063  1.00  0.00           H   new
ATOM      0  HE2 TYR A 200       7.588  11.325   9.350  1.00  0.00           H   new
ATOM      0  HH  TYR A 200       6.938  11.470  11.503  1.00  0.00           H   new
ATOM   1628  N   GLN A 201       9.603  16.686   5.005  1.00  0.00           N
ATOM   1629  CA  GLN A 201      10.104  17.363   3.823  1.00  0.00           C
ATOM   1630  C   GLN A 201       8.961  17.394   2.837  1.00  0.00           C
ATOM   1631  O   GLN A 201       8.267  16.417   2.707  1.00  0.00           O
ATOM   1632  CB  GLN A 201      11.278  16.600   3.243  1.00  0.00           C
ATOM   1633  CG  GLN A 201      12.017  17.339   2.153  1.00  0.00           C
ATOM   1634  CD  GLN A 201      13.021  16.460   1.480  1.00  0.00           C
ATOM   1635  OE1 GLN A 201      14.178  16.361   1.894  1.00  0.00           O
ATOM   1636  NE2 GLN A 201      12.607  15.843   0.426  1.00  0.00           N
ATOM      0  H   GLN A 201       8.884  15.989   4.812  1.00  0.00           H   new
ATOM      0  HA  GLN A 201      10.451  18.369   4.058  1.00  0.00           H   new
ATOM      0  HB2 GLN A 201      11.977  16.365   4.046  1.00  0.00           H   new
ATOM      0  HB3 GLN A 201      10.919  15.651   2.845  1.00  0.00           H   new
ATOM      0  HG2 GLN A 201      11.305  17.710   1.416  1.00  0.00           H   new
ATOM      0  HG3 GLN A 201      12.519  18.208   2.577  1.00  0.00           H   new
ATOM      0 HE21 GLN A 201      11.641  15.952   0.117  1.00  0.00           H   new
ATOM      0 HE22 GLN A 201      13.246  15.246  -0.099  1.00  0.00           H   new
ATOM   1645  N   LYS A 202       8.790  18.462   2.116  1.00  0.00           N
ATOM   1646  CA  LYS A 202       7.560  18.633   1.357  1.00  0.00           C
ATOM   1647  C   LYS A 202       7.801  19.015  -0.102  1.00  0.00           C
ATOM   1648  O   LYS A 202       7.978  20.185  -0.448  1.00  0.00           O
ATOM   1649  CB  LYS A 202       6.608  19.601   2.112  1.00  0.00           C
ATOM   1650  CG  LYS A 202       7.194  20.993   2.407  1.00  0.00           C
ATOM   1651  CD  LYS A 202       6.478  21.698   3.568  1.00  0.00           C
ATOM   1652  CE  LYS A 202       4.983  21.928   3.330  1.00  0.00           C
ATOM   1653  NZ  LYS A 202       4.712  22.846   2.208  1.00  0.00           N
ATOM      0  H   LYS A 202       9.465  19.222   2.029  1.00  0.00           H   new
ATOM      0  HA  LYS A 202       7.061  17.666   1.290  1.00  0.00           H   new
ATOM      0  HB2 LYS A 202       5.698  19.724   1.524  1.00  0.00           H   new
ATOM      0  HB3 LYS A 202       6.318  19.138   3.055  1.00  0.00           H   new
ATOM      0  HG2 LYS A 202       8.253  20.895   2.644  1.00  0.00           H   new
ATOM      0  HG3 LYS A 202       7.123  21.611   1.512  1.00  0.00           H   new
ATOM      0  HD2 LYS A 202       6.604  21.104   4.473  1.00  0.00           H   new
ATOM      0  HD3 LYS A 202       6.959  22.659   3.748  1.00  0.00           H   new
ATOM      0  HE2 LYS A 202       4.501  20.971   3.133  1.00  0.00           H   new
ATOM      0  HE3 LYS A 202       4.534  22.331   4.238  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 202       3.685  22.963   2.095  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 202       5.146  23.771   2.403  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 202       5.114  22.453   1.333  1.00  0.00           H   new
ATOM   1667  N   ASP A 203       7.873  18.005  -0.933  1.00  0.00           N
ATOM   1668  CA  ASP A 203       8.103  18.181  -2.359  1.00  0.00           C
ATOM   1669  C   ASP A 203       6.974  17.601  -3.235  1.00  0.00           C
ATOM   1670  O   ASP A 203       6.067  18.327  -3.640  1.00  0.00           O
ATOM   1671  CB  ASP A 203       9.498  17.654  -2.779  1.00  0.00           C
ATOM   1672  CG  ASP A 203       9.809  16.265  -2.254  1.00  0.00           C
ATOM   1673  OD1 ASP A 203       9.326  15.274  -2.820  1.00  0.00           O
ATOM   1674  OD2 ASP A 203      10.560  16.148  -1.275  1.00  0.00           O
ATOM      0  H   ASP A 203       7.774  17.031  -0.646  1.00  0.00           H   new
ATOM      0  HA  ASP A 203       8.090  19.256  -2.540  1.00  0.00           H   new
ATOM      0  HB2 ASP A 203       9.560  17.644  -3.867  1.00  0.00           H   new
ATOM      0  HB3 ASP A 203      10.261  18.347  -2.423  1.00  0.00           H   new
ATOM   1679  N   GLY A 204       7.029  16.320  -3.506  1.00  0.00           N
ATOM   1680  CA  GLY A 204       6.066  15.665  -4.349  1.00  0.00           C
ATOM   1681  C   GLY A 204       6.764  14.610  -5.171  1.00  0.00           C
ATOM   1682  O   GLY A 204       7.029  14.810  -6.346  1.00  0.00           O
ATOM      0  H   GLY A 204       7.752  15.699  -3.143  1.00  0.00           H   new
ATOM      0  HA2 GLY A 204       5.283  15.211  -3.742  1.00  0.00           H   new
ATOM      0  HA3 GLY A 204       5.583  16.392  -5.002  1.00  0.00           H   new
ATOM   1686  N   SER A 205       7.054  13.491  -4.526  1.00  0.00           N
ATOM   1687  CA  SER A 205       7.842  12.384  -5.080  1.00  0.00           C
ATOM   1688  C   SER A 205       7.331  11.870  -6.407  1.00  0.00           C
ATOM   1689  O   SER A 205       8.122  11.617  -7.320  1.00  0.00           O
ATOM   1690  CB  SER A 205       7.819  11.254  -4.097  1.00  0.00           C
ATOM   1691  OG  SER A 205       8.095  11.732  -2.782  1.00  0.00           O
ATOM      0  H   SER A 205       6.741  13.316  -3.571  1.00  0.00           H   new
ATOM      0  HA  SER A 205       8.847  12.768  -5.256  1.00  0.00           H   new
ATOM      0  HB2 SER A 205       6.844  10.767  -4.116  1.00  0.00           H   new
ATOM      0  HB3 SER A 205       8.556  10.503  -4.380  1.00  0.00           H   new
ATOM      0  HG  SER A 205       8.389  10.986  -2.218  1.00  0.00           H   new
ATOM   1697  N   LYS A 206       6.001  11.691  -6.495  1.00  0.00           N
ATOM   1698  CA  LYS A 206       5.342  11.146  -7.690  1.00  0.00           C
ATOM   1699  C   LYS A 206       5.727   9.694  -7.825  1.00  0.00           C
ATOM   1700  O   LYS A 206       5.886   9.150  -8.914  1.00  0.00           O
ATOM   1701  CB  LYS A 206       5.693  11.973  -8.949  1.00  0.00           C
ATOM   1702  CG  LYS A 206       5.439  13.470  -8.764  1.00  0.00           C
ATOM   1703  CD  LYS A 206       4.053  13.724  -8.211  1.00  0.00           C
ATOM   1704  CE  LYS A 206       2.975  13.238  -9.170  1.00  0.00           C
ATOM   1705  NZ  LYS A 206       2.967  13.988 -10.455  1.00  0.00           N
ATOM      0  H   LYS A 206       5.355  11.921  -5.739  1.00  0.00           H   new
ATOM      0  HA  LYS A 206       4.259  11.212  -7.585  1.00  0.00           H   new
ATOM      0  HB2 LYS A 206       6.742  11.815  -9.201  1.00  0.00           H   new
ATOM      0  HB3 LYS A 206       5.105  11.611  -9.792  1.00  0.00           H   new
ATOM      0  HG2 LYS A 206       6.185  13.888  -8.088  1.00  0.00           H   new
ATOM      0  HG3 LYS A 206       5.552  13.982  -9.720  1.00  0.00           H   new
ATOM      0  HD2 LYS A 206       3.944  13.218  -7.252  1.00  0.00           H   new
ATOM      0  HD3 LYS A 206       3.923  14.790  -8.025  1.00  0.00           H   new
ATOM      0  HE2 LYS A 206       3.127  12.178  -9.374  1.00  0.00           H   new
ATOM      0  HE3 LYS A 206       2.000  13.334  -8.692  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 206       2.134  13.712 -11.013  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 206       2.930  15.009 -10.261  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 206       3.831  13.768 -10.991  1.00  0.00           H   new
ATOM   1719  N   VAL A 207       5.799   9.076  -6.683  1.00  0.00           N
ATOM   1720  CA  VAL A 207       6.214   7.719  -6.543  1.00  0.00           C
ATOM   1721  C   VAL A 207       5.084   6.766  -6.886  1.00  0.00           C
ATOM   1722  O   VAL A 207       3.920   7.022  -6.553  1.00  0.00           O
ATOM   1723  CB  VAL A 207       6.740   7.457  -5.086  1.00  0.00           C
ATOM   1724  CG1 VAL A 207       5.681   7.772  -4.028  1.00  0.00           C
ATOM   1725  CG2 VAL A 207       7.246   6.037  -4.922  1.00  0.00           C
ATOM      0  H   VAL A 207       5.562   9.521  -5.796  1.00  0.00           H   new
ATOM      0  HA  VAL A 207       7.029   7.537  -7.244  1.00  0.00           H   new
ATOM      0  HB  VAL A 207       7.577   8.138  -4.932  1.00  0.00           H   new
ATOM      0 HG11 VAL A 207       6.088   7.576  -3.036  1.00  0.00           H   new
ATOM      0 HG12 VAL A 207       5.394   8.821  -4.102  1.00  0.00           H   new
ATOM      0 HG13 VAL A 207       4.805   7.144  -4.191  1.00  0.00           H   new
ATOM      0 HG21 VAL A 207       7.602   5.893  -3.902  1.00  0.00           H   new
ATOM      0 HG22 VAL A 207       6.436   5.336  -5.126  1.00  0.00           H   new
ATOM      0 HG23 VAL A 207       8.064   5.859  -5.620  1.00  0.00           H   new
ATOM   1735  N   GLU A 208       5.422   5.733  -7.620  1.00  0.00           N
ATOM   1736  CA  GLU A 208       4.514   4.655  -7.897  1.00  0.00           C
ATOM   1737  C   GLU A 208       5.036   3.435  -7.188  1.00  0.00           C
ATOM   1738  O   GLU A 208       6.234   3.192  -7.213  1.00  0.00           O
ATOM   1739  CB  GLU A 208       4.458   4.317  -9.391  1.00  0.00           C
ATOM   1740  CG  GLU A 208       3.917   5.387 -10.302  1.00  0.00           C
ATOM   1741  CD  GLU A 208       3.866   4.911 -11.738  1.00  0.00           C
ATOM   1742  OE1 GLU A 208       3.338   3.811 -12.003  1.00  0.00           O
ATOM   1743  OE2 GLU A 208       4.318   5.642 -12.638  1.00  0.00           O
ATOM      0  H   GLU A 208       6.343   5.620  -8.043  1.00  0.00           H   new
ATOM      0  HA  GLU A 208       3.518   4.952  -7.569  1.00  0.00           H   new
ATOM      0  HB2 GLU A 208       5.466   4.065  -9.722  1.00  0.00           H   new
ATOM      0  HB3 GLU A 208       3.848   3.422  -9.516  1.00  0.00           H   new
ATOM      0  HG2 GLU A 208       2.917   5.674  -9.976  1.00  0.00           H   new
ATOM      0  HG3 GLU A 208       4.543   6.277 -10.233  1.00  0.00           H   new
ATOM   1750  N   PHE A 209       4.190   2.700  -6.540  1.00  0.00           N
ATOM   1751  CA  PHE A 209       4.601   1.446  -5.965  1.00  0.00           C
ATOM   1752  C   PHE A 209       3.624   0.354  -6.320  1.00  0.00           C
ATOM   1753  O   PHE A 209       2.450   0.624  -6.571  1.00  0.00           O
ATOM   1754  CB  PHE A 209       4.875   1.523  -4.441  1.00  0.00           C
ATOM   1755  CG  PHE A 209       3.750   1.971  -3.567  1.00  0.00           C
ATOM   1756  CD1 PHE A 209       2.786   1.077  -3.141  1.00  0.00           C
ATOM   1757  CD2 PHE A 209       3.684   3.279  -3.135  1.00  0.00           C
ATOM   1758  CE1 PHE A 209       1.778   1.481  -2.306  1.00  0.00           C
ATOM   1759  CE2 PHE A 209       2.675   3.690  -2.302  1.00  0.00           C
ATOM   1760  CZ  PHE A 209       1.723   2.794  -1.886  1.00  0.00           C
ATOM      0  H   PHE A 209       3.210   2.940  -6.392  1.00  0.00           H   new
ATOM      0  HA  PHE A 209       5.565   1.196  -6.408  1.00  0.00           H   new
ATOM      0  HB2 PHE A 209       5.192   0.536  -4.104  1.00  0.00           H   new
ATOM      0  HB3 PHE A 209       5.716   2.199  -4.283  1.00  0.00           H   new
ATOM      0  HD1 PHE A 209       2.828   0.049  -3.470  1.00  0.00           H   new
ATOM      0  HD2 PHE A 209       4.434   3.987  -3.456  1.00  0.00           H   new
ATOM      0  HE1 PHE A 209       1.030   0.775  -1.978  1.00  0.00           H   new
ATOM      0  HE2 PHE A 209       2.630   4.718  -1.974  1.00  0.00           H   new
ATOM      0  HZ  PHE A 209       0.929   3.117  -1.229  1.00  0.00           H   new
ATOM   1770  N   CYS A 210       4.117  -0.843  -6.431  1.00  0.00           N
ATOM   1771  CA  CYS A 210       3.303  -1.996  -6.717  1.00  0.00           C
ATOM   1772  C   CYS A 210       3.597  -3.056  -5.699  1.00  0.00           C
ATOM   1773  O   CYS A 210       4.690  -3.078  -5.105  1.00  0.00           O
ATOM   1774  CB  CYS A 210       3.591  -2.545  -8.110  1.00  0.00           C
ATOM   1775  SG  CYS A 210       3.337  -1.361  -9.438  1.00  0.00           S
ATOM      0  H   CYS A 210       5.109  -1.054  -6.325  1.00  0.00           H   new
ATOM      0  HA  CYS A 210       2.254  -1.702  -6.678  1.00  0.00           H   new
ATOM      0  HB2 CYS A 210       4.623  -2.895  -8.144  1.00  0.00           H   new
ATOM      0  HB3 CYS A 210       2.954  -3.412  -8.285  1.00  0.00           H   new
ATOM      0  HG  CYS A 210       4.257  -0.444  -9.384  1.00  0.00           H   new
ATOM   1781  N   ILE A 211       2.655  -3.916  -5.490  1.00  0.00           N
ATOM   1782  CA  ILE A 211       2.800  -4.971  -4.536  1.00  0.00           C
ATOM   1783  C   ILE A 211       2.917  -6.313  -5.241  1.00  0.00           C
ATOM   1784  O   ILE A 211       2.116  -6.643  -6.108  1.00  0.00           O
ATOM   1785  CB  ILE A 211       1.654  -5.005  -3.441  1.00  0.00           C
ATOM   1786  CG1 ILE A 211       1.753  -3.820  -2.463  1.00  0.00           C
ATOM   1787  CG2 ILE A 211       1.666  -6.302  -2.658  1.00  0.00           C
ATOM   1788  CD1 ILE A 211       1.343  -2.470  -3.023  1.00  0.00           C
ATOM      0  H   ILE A 211       1.759  -3.908  -5.977  1.00  0.00           H   new
ATOM      0  HA  ILE A 211       3.722  -4.766  -3.993  1.00  0.00           H   new
ATOM      0  HB  ILE A 211       0.714  -4.928  -3.987  1.00  0.00           H   new
ATOM      0 HG12 ILE A 211       1.131  -4.037  -1.594  1.00  0.00           H   new
ATOM      0 HG13 ILE A 211       2.782  -3.749  -2.109  1.00  0.00           H   new
ATOM      0 HG21 ILE A 211       0.866  -6.287  -1.917  1.00  0.00           H   new
ATOM      0 HG22 ILE A 211       1.515  -7.140  -3.339  1.00  0.00           H   new
ATOM      0 HG23 ILE A 211       2.626  -6.414  -2.153  1.00  0.00           H   new
ATOM      0 HD11 ILE A 211       1.451  -1.708  -2.251  1.00  0.00           H   new
ATOM      0 HD12 ILE A 211       1.979  -2.220  -3.872  1.00  0.00           H   new
ATOM      0 HD13 ILE A 211       0.304  -2.512  -3.349  1.00  0.00           H   new
ATOM   1800  N   ARG A 212       3.954  -7.024  -4.899  1.00  0.00           N
ATOM   1801  CA  ARG A 212       4.212  -8.365  -5.368  1.00  0.00           C
ATOM   1802  C   ARG A 212       3.692  -9.342  -4.332  1.00  0.00           C
ATOM   1803  O   ARG A 212       4.246  -9.440  -3.242  1.00  0.00           O
ATOM   1804  CB  ARG A 212       5.734  -8.563  -5.621  1.00  0.00           C
ATOM   1805  CG  ARG A 212       6.194 -10.024  -5.708  1.00  0.00           C
ATOM   1806  CD  ARG A 212       7.635 -10.197  -6.223  1.00  0.00           C
ATOM   1807  NE  ARG A 212       8.691  -9.513  -5.423  1.00  0.00           N
ATOM   1808  CZ  ARG A 212       9.815 -10.140  -4.965  1.00  0.00           C
ATOM   1809  NH1 ARG A 212       9.821 -11.458  -4.792  1.00  0.00           N
ATOM   1810  NH2 ARG A 212      10.884  -9.437  -4.574  1.00  0.00           N
ATOM      0  H   ARG A 212       4.672  -6.677  -4.263  1.00  0.00           H   new
ATOM      0  HA  ARG A 212       3.701  -8.541  -6.314  1.00  0.00           H   new
ATOM      0  HB2 ARG A 212       6.001  -8.058  -6.549  1.00  0.00           H   new
ATOM      0  HB3 ARG A 212       6.287  -8.071  -4.821  1.00  0.00           H   new
ATOM      0  HG2 ARG A 212       6.115 -10.479  -4.720  1.00  0.00           H   new
ATOM      0  HG3 ARG A 212       5.516 -10.569  -6.365  1.00  0.00           H   new
ATOM      0  HD2 ARG A 212       7.864 -11.262  -6.258  1.00  0.00           H   new
ATOM      0  HD3 ARG A 212       7.683  -9.827  -7.247  1.00  0.00           H   new
ATOM      0  HE  ARG A 212       8.568  -8.524  -5.206  1.00  0.00           H   new
ATOM      0 HH11 ARG A 212       8.985 -12.004  -5.001  1.00  0.00           H   new
ATOM      0 HH12 ARG A 212      10.662 -11.924  -4.450  1.00  0.00           H   new
ATOM      0 HH21 ARG A 212      10.867  -8.418  -4.615  1.00  0.00           H   new
ATOM      0 HH22 ARG A 212      11.716  -9.920  -4.234  1.00  0.00           H   new
ATOM   1824  N   TYR A 213       2.606  -9.998  -4.642  1.00  0.00           N
ATOM   1825  CA  TYR A 213       1.998 -10.949  -3.736  1.00  0.00           C
ATOM   1826  C   TYR A 213       2.175 -12.346  -4.281  1.00  0.00           C
ATOM   1827  O   TYR A 213       1.415 -12.794  -5.125  1.00  0.00           O
ATOM   1828  CB  TYR A 213       0.513 -10.619  -3.564  1.00  0.00           C
ATOM   1829  CG  TYR A 213      -0.235 -11.388  -2.487  1.00  0.00           C
ATOM   1830  CD1 TYR A 213       0.261 -11.471  -1.201  1.00  0.00           C
ATOM   1831  CD2 TYR A 213      -1.465 -11.978  -2.751  1.00  0.00           C
ATOM   1832  CE1 TYR A 213      -0.429 -12.124  -0.202  1.00  0.00           C
ATOM   1833  CE2 TYR A 213      -2.165 -12.640  -1.759  1.00  0.00           C
ATOM   1834  CZ  TYR A 213      -1.639 -12.707  -0.485  1.00  0.00           C
ATOM   1835  OH  TYR A 213      -2.322 -13.372   0.511  1.00  0.00           O
ATOM      0  H   TYR A 213       2.114  -9.892  -5.529  1.00  0.00           H   new
ATOM      0  HA  TYR A 213       2.481 -10.890  -2.760  1.00  0.00           H   new
ATOM      0  HB2 TYR A 213       0.424  -9.555  -3.347  1.00  0.00           H   new
ATOM      0  HB3 TYR A 213       0.013 -10.793  -4.517  1.00  0.00           H   new
ATOM      0  HD1 TYR A 213       1.212 -11.013  -0.972  1.00  0.00           H   new
ATOM      0  HD2 TYR A 213      -1.881 -11.919  -3.746  1.00  0.00           H   new
ATOM      0  HE1 TYR A 213      -0.020 -12.176   0.796  1.00  0.00           H   new
ATOM      0  HE2 TYR A 213      -3.116 -13.101  -1.980  1.00  0.00           H   new
ATOM      0  HH  TYR A 213      -3.282 -13.359   0.314  1.00  0.00           H   new
ATOM   1845  N   GLU A 214       3.195 -13.001  -3.845  1.00  0.00           N
ATOM   1846  CA  GLU A 214       3.488 -14.334  -4.309  1.00  0.00           C
ATOM   1847  C   GLU A 214       2.859 -15.337  -3.382  1.00  0.00           C
ATOM   1848  O   GLU A 214       3.202 -15.385  -2.194  1.00  0.00           O
ATOM   1849  CB  GLU A 214       4.989 -14.558  -4.370  1.00  0.00           C
ATOM   1850  CG  GLU A 214       5.712 -13.617  -5.304  1.00  0.00           C
ATOM   1851  CD  GLU A 214       7.183 -13.862  -5.339  1.00  0.00           C
ATOM   1852  OE1 GLU A 214       7.641 -14.718  -6.124  1.00  0.00           O
ATOM   1853  OE2 GLU A 214       7.914 -13.218  -4.598  1.00  0.00           O
ATOM      0  H   GLU A 214       3.855 -12.638  -3.158  1.00  0.00           H   new
ATOM      0  HA  GLU A 214       3.079 -14.457  -5.312  1.00  0.00           H   new
ATOM      0  HB2 GLU A 214       5.404 -14.449  -3.368  1.00  0.00           H   new
ATOM      0  HB3 GLU A 214       5.181 -15.584  -4.684  1.00  0.00           H   new
ATOM      0  HG2 GLU A 214       5.305 -13.725  -6.309  1.00  0.00           H   new
ATOM      0  HG3 GLU A 214       5.526 -12.589  -4.994  1.00  0.00           H   new
ATOM   1860  N   THR A 215       1.935 -16.110  -3.886  1.00  0.00           N
ATOM   1861  CA  THR A 215       1.287 -17.108  -3.075  1.00  0.00           C
ATOM   1862  C   THR A 215       1.419 -18.476  -3.698  1.00  0.00           C
ATOM   1863  O   THR A 215       1.990 -18.618  -4.781  1.00  0.00           O
ATOM   1864  CB  THR A 215      -0.207 -16.789  -2.830  1.00  0.00           C
ATOM   1865  OG1 THR A 215      -0.917 -16.603  -4.061  1.00  0.00           O
ATOM   1866  CG2 THR A 215      -0.369 -15.576  -1.956  1.00  0.00           C
ATOM      0  H   THR A 215       1.614 -16.069  -4.853  1.00  0.00           H   new
ATOM      0  HA  THR A 215       1.793 -17.099  -2.109  1.00  0.00           H   new
ATOM      0  HB  THR A 215      -0.634 -17.650  -2.316  1.00  0.00           H   new
ATOM      0  HG1 THR A 215      -0.299 -16.707  -4.814  1.00  0.00           H   new
ATOM      0 HG21 THR A 215      -1.430 -15.377  -1.802  1.00  0.00           H   new
ATOM      0 HG22 THR A 215       0.110 -15.755  -0.993  1.00  0.00           H   new
ATOM      0 HG23 THR A 215       0.095 -14.716  -2.438  1.00  0.00           H   new
ATOM   1874  N   SER A 216       0.879 -19.470  -3.031  1.00  0.00           N
ATOM   1875  CA  SER A 216       0.903 -20.832  -3.499  1.00  0.00           C
ATOM   1876  C   SER A 216      -0.032 -21.010  -4.696  1.00  0.00           C
ATOM   1877  O   SER A 216       0.060 -21.997  -5.435  1.00  0.00           O
ATOM   1878  CB  SER A 216       0.441 -21.732  -2.370  1.00  0.00           C
ATOM   1879  OG  SER A 216       1.148 -21.438  -1.177  1.00  0.00           O
ATOM      0  H   SER A 216       0.405 -19.351  -2.136  1.00  0.00           H   new
ATOM      0  HA  SER A 216       1.916 -21.088  -3.811  1.00  0.00           H   new
ATOM      0  HB2 SER A 216      -0.629 -21.600  -2.207  1.00  0.00           H   new
ATOM      0  HB3 SER A 216       0.596 -22.776  -2.643  1.00  0.00           H   new
ATOM      0  HG  SER A 216       1.765 -22.171  -0.973  1.00  0.00           H   new
ATOM   1885  N   VAL A 217      -0.940 -20.070  -4.874  1.00  0.00           N
ATOM   1886  CA  VAL A 217      -1.896 -20.149  -5.947  1.00  0.00           C
ATOM   1887  C   VAL A 217      -1.740 -18.974  -6.915  1.00  0.00           C
ATOM   1888  O   VAL A 217      -2.724 -18.491  -7.497  1.00  0.00           O
ATOM   1889  CB  VAL A 217      -3.354 -20.199  -5.391  1.00  0.00           C
ATOM   1890  CG1 VAL A 217      -3.595 -21.490  -4.619  1.00  0.00           C
ATOM   1891  CG2 VAL A 217      -3.643 -19.001  -4.495  1.00  0.00           C
ATOM      0  H   VAL A 217      -1.031 -19.243  -4.284  1.00  0.00           H   new
ATOM      0  HA  VAL A 217      -1.700 -21.071  -6.494  1.00  0.00           H   new
ATOM      0  HB  VAL A 217      -4.031 -20.165  -6.245  1.00  0.00           H   new
ATOM      0 HG11 VAL A 217      -4.617 -21.503  -4.241  1.00  0.00           H   new
ATOM      0 HG12 VAL A 217      -3.442 -22.343  -5.280  1.00  0.00           H   new
ATOM      0 HG13 VAL A 217      -2.898 -21.549  -3.783  1.00  0.00           H   new
ATOM      0 HG21 VAL A 217      -4.666 -19.063  -4.123  1.00  0.00           H   new
ATOM      0 HG22 VAL A 217      -2.950 -19.000  -3.654  1.00  0.00           H   new
ATOM      0 HG23 VAL A 217      -3.520 -18.081  -5.067  1.00  0.00           H   new
ATOM   1901  N   GLY A 218      -0.507 -18.583  -7.167  1.00  0.00           N
ATOM   1902  CA  GLY A 218      -0.258 -17.544  -8.105  1.00  0.00           C
ATOM   1903  C   GLY A 218       0.427 -16.345  -7.509  1.00  0.00           C
ATOM   1904  O   GLY A 218       0.412 -16.125  -6.301  1.00  0.00           O
ATOM      0  H   GLY A 218       0.326 -18.977  -6.729  1.00  0.00           H   new
ATOM      0  HA2 GLY A 218       0.356 -17.937  -8.915  1.00  0.00           H   new
ATOM      0  HA3 GLY A 218      -1.204 -17.230  -8.546  1.00  0.00           H   new
ATOM   1908  N   THR A 219       1.069 -15.616  -8.348  1.00  0.00           N
ATOM   1909  CA  THR A 219       1.681 -14.371  -7.989  1.00  0.00           C
ATOM   1910  C   THR A 219       0.779 -13.241  -8.451  1.00  0.00           C
ATOM   1911  O   THR A 219       0.445 -13.150  -9.629  1.00  0.00           O
ATOM   1912  CB  THR A 219       3.064 -14.240  -8.640  1.00  0.00           C
ATOM   1913  OG1 THR A 219       3.870 -15.365  -8.246  1.00  0.00           O
ATOM   1914  CG2 THR A 219       3.745 -12.936  -8.220  1.00  0.00           C
ATOM      0  H   THR A 219       1.191 -15.867  -9.329  1.00  0.00           H   new
ATOM      0  HA  THR A 219       1.813 -14.328  -6.908  1.00  0.00           H   new
ATOM      0  HB  THR A 219       2.948 -14.223  -9.724  1.00  0.00           H   new
ATOM      0  HG1 THR A 219       4.756 -15.293  -8.658  1.00  0.00           H   new
ATOM      0 HG21 THR A 219       4.724 -12.867  -8.695  1.00  0.00           H   new
ATOM      0 HG22 THR A 219       3.132 -12.089  -8.529  1.00  0.00           H   new
ATOM      0 HG23 THR A 219       3.866 -12.921  -7.137  1.00  0.00           H   new
ATOM   1922  N   PHE A 220       0.365 -12.423  -7.534  1.00  0.00           N
ATOM   1923  CA  PHE A 220      -0.522 -11.348  -7.818  1.00  0.00           C
ATOM   1924  C   PHE A 220       0.182 -10.035  -7.645  1.00  0.00           C
ATOM   1925  O   PHE A 220       0.566  -9.668  -6.542  1.00  0.00           O
ATOM   1926  CB  PHE A 220      -1.763 -11.435  -6.915  1.00  0.00           C
ATOM   1927  CG  PHE A 220      -2.540 -12.712  -7.104  1.00  0.00           C
ATOM   1928  CD1 PHE A 220      -3.500 -12.803  -8.088  1.00  0.00           C
ATOM   1929  CD2 PHE A 220      -2.293 -13.823  -6.312  1.00  0.00           C
ATOM   1930  CE1 PHE A 220      -4.207 -13.970  -8.284  1.00  0.00           C
ATOM   1931  CE2 PHE A 220      -2.995 -14.997  -6.505  1.00  0.00           C
ATOM   1932  CZ  PHE A 220      -3.952 -15.070  -7.493  1.00  0.00           C
ATOM      0  H   PHE A 220       0.640 -12.488  -6.554  1.00  0.00           H   new
ATOM      0  HA  PHE A 220      -0.850 -11.420  -8.855  1.00  0.00           H   new
ATOM      0  HB2 PHE A 220      -1.454 -11.355  -5.873  1.00  0.00           H   new
ATOM      0  HB3 PHE A 220      -2.415 -10.586  -7.120  1.00  0.00           H   new
ATOM      0  HD1 PHE A 220      -3.702 -11.947  -8.715  1.00  0.00           H   new
ATOM      0  HD2 PHE A 220      -1.544 -13.770  -5.536  1.00  0.00           H   new
ATOM      0  HE1 PHE A 220      -4.960 -14.023  -9.056  1.00  0.00           H   new
ATOM      0  HE2 PHE A 220      -2.794 -15.856  -5.882  1.00  0.00           H   new
ATOM      0  HZ  PHE A 220      -4.501 -15.987  -7.648  1.00  0.00           H   new
ATOM   1942  N   TRP A 221       0.424  -9.372  -8.731  1.00  0.00           N
ATOM   1943  CA  TRP A 221       0.974  -8.054  -8.680  1.00  0.00           C
ATOM   1944  C   TRP A 221      -0.162  -7.068  -8.625  1.00  0.00           C
ATOM   1945  O   TRP A 221      -1.177  -7.231  -9.322  1.00  0.00           O
ATOM   1946  CB  TRP A 221       1.867  -7.751  -9.885  1.00  0.00           C
ATOM   1947  CG  TRP A 221       3.224  -8.387  -9.839  1.00  0.00           C
ATOM   1948  CD1 TRP A 221       3.568  -9.645 -10.231  1.00  0.00           C
ATOM   1949  CD2 TRP A 221       4.431  -7.761  -9.394  1.00  0.00           C
ATOM   1950  NE1 TRP A 221       4.918  -9.838 -10.048  1.00  0.00           N
ATOM   1951  CE2 TRP A 221       5.466  -8.697  -9.540  1.00  0.00           C
ATOM   1952  CE3 TRP A 221       4.730  -6.496  -8.885  1.00  0.00           C
ATOM   1953  CZ2 TRP A 221       6.780  -8.410  -9.197  1.00  0.00           C
ATOM   1954  CZ3 TRP A 221       6.037  -6.211  -8.542  1.00  0.00           C
ATOM   1955  CH2 TRP A 221       7.048  -7.166  -8.703  1.00  0.00           C
ATOM      0  H   TRP A 221       0.248  -9.725  -9.672  1.00  0.00           H   new
ATOM      0  HA  TRP A 221       1.601  -7.976  -7.792  1.00  0.00           H   new
ATOM      0  HB2 TRP A 221       1.357  -8.082 -10.790  1.00  0.00           H   new
ATOM      0  HB3 TRP A 221       1.990  -6.671  -9.965  1.00  0.00           H   new
ATOM      0  HD1 TRP A 221       2.884 -10.381 -10.626  1.00  0.00           H   new
ATOM      0  HE1 TRP A 221       5.427 -10.696 -10.258  1.00  0.00           H   new
ATOM      0  HE3 TRP A 221       3.954  -5.755  -8.762  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 221       7.562  -9.145  -9.317  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 221       6.283  -5.238  -8.144  1.00  0.00           H   new
ATOM      0  HH2 TRP A 221       8.062  -6.913  -8.430  1.00  0.00           H   new
ATOM   1966  N   SER A 222      -0.042  -6.107  -7.776  1.00  0.00           N
ATOM   1967  CA  SER A 222      -1.014  -5.084  -7.684  1.00  0.00           C
ATOM   1968  C   SER A 222      -0.744  -4.086  -8.793  1.00  0.00           C
ATOM   1969  O   SER A 222       0.202  -3.291  -8.727  1.00  0.00           O
ATOM   1970  CB  SER A 222      -0.959  -4.421  -6.321  1.00  0.00           C
ATOM   1971  OG  SER A 222      -2.090  -3.621  -6.106  1.00  0.00           O
ATOM      0  H   SER A 222       0.738  -6.012  -7.125  1.00  0.00           H   new
ATOM      0  HA  SER A 222      -2.016  -5.497  -7.798  1.00  0.00           H   new
ATOM      0  HB2 SER A 222      -0.895  -5.183  -5.544  1.00  0.00           H   new
ATOM      0  HB3 SER A 222      -0.058  -3.812  -6.245  1.00  0.00           H   new
ATOM      0  HG  SER A 222      -1.982  -2.768  -6.577  1.00  0.00           H   new
ATOM   1977  N   ASN A 223      -1.508  -4.204  -9.831  1.00  0.00           N
ATOM   1978  CA  ASN A 223      -1.386  -3.378 -10.993  1.00  0.00           C
ATOM   1979  C   ASN A 223      -2.725  -2.730 -11.231  1.00  0.00           C
ATOM   1980  O   ASN A 223      -3.765  -3.391 -11.147  1.00  0.00           O
ATOM   1981  CB  ASN A 223      -0.985  -4.254 -12.189  1.00  0.00           C
ATOM   1982  CG  ASN A 223      -0.803  -3.520 -13.518  1.00  0.00           C
ATOM   1983  OD1 ASN A 223      -1.108  -4.082 -14.576  1.00  0.00           O
ATOM   1984  ND2 ASN A 223      -0.244  -2.330 -13.508  1.00  0.00           N
ATOM      0  H   ASN A 223      -2.255  -4.896  -9.897  1.00  0.00           H   new
ATOM      0  HA  ASN A 223      -0.623  -2.611 -10.860  1.00  0.00           H   new
ATOM      0  HB2 ASN A 223      -0.053  -4.764 -11.946  1.00  0.00           H   new
ATOM      0  HB3 ASN A 223      -1.744  -5.025 -12.322  1.00  0.00           H   new
ATOM      0 HD21 ASN A 223      -0.052  -1.849 -14.387  1.00  0.00           H   new
ATOM      0 HD22 ASN A 223      -0.002  -1.888 -12.621  1.00  0.00           H   new
ATOM   1991  N   ASN A 224      -2.716  -1.463 -11.488  1.00  0.00           N
ATOM   1992  CA  ASN A 224      -3.940  -0.723 -11.686  1.00  0.00           C
ATOM   1993  C   ASN A 224      -4.009  -0.360 -13.189  1.00  0.00           C
ATOM   1994  O   ASN A 224      -3.247  -0.916 -13.983  1.00  0.00           O
ATOM   1995  CB  ASN A 224      -3.906   0.518 -10.768  1.00  0.00           C
ATOM   1996  CG  ASN A 224      -5.252   1.160 -10.480  1.00  0.00           C
ATOM   1997  OD1 ASN A 224      -6.190   1.086 -11.268  1.00  0.00           O
ATOM   1998  ND2 ASN A 224      -5.351   1.804  -9.348  1.00  0.00           N
ATOM      0  H   ASN A 224      -1.867  -0.904 -11.569  1.00  0.00           H   new
ATOM      0  HA  ASN A 224      -4.833  -1.292 -11.427  1.00  0.00           H   new
ATOM      0  HB2 ASN A 224      -3.449   0.234  -9.820  1.00  0.00           H   new
ATOM      0  HB3 ASN A 224      -3.257   1.266 -11.223  1.00  0.00           H   new
ATOM      0 HD21 ASN A 224      -6.226   2.264  -9.098  1.00  0.00           H   new
ATOM      0 HD22 ASN A 224      -4.553   1.847  -8.714  1.00  0.00           H   new
ATOM   2005  N   ASN A 225      -4.868   0.545 -13.581  1.00  0.00           N
ATOM   2006  CA  ASN A 225      -5.066   0.863 -14.977  1.00  0.00           C
ATOM   2007  C   ASN A 225      -4.793   2.336 -15.217  1.00  0.00           C
ATOM   2008  O   ASN A 225      -5.628   3.192 -14.940  1.00  0.00           O
ATOM   2009  CB  ASN A 225      -6.505   0.482 -15.404  1.00  0.00           C
ATOM   2010  CG  ASN A 225      -6.812   0.646 -16.903  1.00  0.00           C
ATOM   2011  OD1 ASN A 225      -6.283   1.514 -17.598  1.00  0.00           O
ATOM   2012  ND2 ASN A 225      -7.681  -0.190 -17.406  1.00  0.00           N
ATOM      0  H   ASN A 225      -5.452   1.085 -12.943  1.00  0.00           H   new
ATOM      0  HA  ASN A 225      -4.367   0.287 -15.584  1.00  0.00           H   new
ATOM      0  HB2 ASN A 225      -6.686  -0.556 -15.124  1.00  0.00           H   new
ATOM      0  HB3 ASN A 225      -7.208   1.092 -14.837  1.00  0.00           H   new
ATOM      0 HD21 ASN A 225      -7.933  -0.131 -18.393  1.00  0.00           H   new
ATOM      0 HD22 ASN A 225      -8.107  -0.901 -16.812  1.00  0.00           H   new
ATOM   2019  N   GLY A 226      -3.587   2.619 -15.623  1.00  0.00           N
ATOM   2020  CA  GLY A 226      -3.197   3.986 -15.996  1.00  0.00           C
ATOM   2021  C   GLY A 226      -2.401   4.638 -14.911  1.00  0.00           C
ATOM   2022  O   GLY A 226      -1.848   5.740 -15.062  1.00  0.00           O
ATOM      0  H   GLY A 226      -2.840   1.930 -15.711  1.00  0.00           H   new
ATOM      0  HA2 GLY A 226      -2.612   3.962 -16.915  1.00  0.00           H   new
ATOM      0  HA3 GLY A 226      -4.089   4.578 -16.202  1.00  0.00           H   new
ATOM   2026  N   THR A 227      -2.320   3.941 -13.847  1.00  0.00           N
ATOM   2027  CA  THR A 227      -1.654   4.326 -12.675  1.00  0.00           C
ATOM   2028  C   THR A 227      -1.432   3.037 -11.934  1.00  0.00           C
ATOM   2029  O   THR A 227      -1.925   1.999 -12.379  1.00  0.00           O
ATOM   2030  CB  THR A 227      -2.557   5.303 -11.827  1.00  0.00           C
ATOM   2031  OG1 THR A 227      -1.899   5.698 -10.614  1.00  0.00           O
ATOM   2032  CG2 THR A 227      -3.915   4.672 -11.487  1.00  0.00           C
ATOM      0  H   THR A 227      -2.750   3.019 -13.770  1.00  0.00           H   new
ATOM      0  HA  THR A 227      -0.723   4.856 -12.876  1.00  0.00           H   new
ATOM      0  HB  THR A 227      -2.728   6.185 -12.445  1.00  0.00           H   new
ATOM      0  HG1 THR A 227      -2.480   6.304 -10.109  1.00  0.00           H   new
ATOM      0 HG21 THR A 227      -4.507   5.376 -10.903  1.00  0.00           H   new
ATOM      0 HG22 THR A 227      -4.444   4.430 -12.408  1.00  0.00           H   new
ATOM      0 HG23 THR A 227      -3.759   3.762 -10.908  1.00  0.00           H   new
ATOM   2040  N   ASN A 228      -0.666   3.061 -10.902  1.00  0.00           N
ATOM   2041  CA  ASN A 228      -0.562   1.915 -10.036  1.00  0.00           C
ATOM   2042  C   ASN A 228      -0.984   2.377  -8.683  1.00  0.00           C
ATOM   2043  O   ASN A 228      -2.142   2.240  -8.294  1.00  0.00           O
ATOM   2044  CB  ASN A 228       0.846   1.279 -10.006  1.00  0.00           C
ATOM   2045  CG  ASN A 228       1.248   0.644 -11.322  1.00  0.00           C
ATOM   2046  OD1 ASN A 228       0.887  -0.509 -11.598  1.00  0.00           O
ATOM   2047  ND2 ASN A 228       2.054   1.330 -12.104  1.00  0.00           N
ATOM      0  H   ASN A 228      -0.095   3.860 -10.626  1.00  0.00           H   new
ATOM      0  HA  ASN A 228      -1.202   1.116 -10.411  1.00  0.00           H   new
ATOM      0  HB2 ASN A 228       1.576   2.044  -9.742  1.00  0.00           H   new
ATOM      0  HB3 ASN A 228       0.878   0.523  -9.221  1.00  0.00           H   new
ATOM      0 HD21 ASN A 228       2.402   0.915 -12.968  1.00  0.00           H   new
ATOM      0 HD22 ASN A 228       2.331   2.277 -11.846  1.00  0.00           H   new
ATOM   2054  N   TYR A 229      -0.053   2.979  -8.007  1.00  0.00           N
ATOM   2055  CA  TYR A 229      -0.279   3.678  -6.792  1.00  0.00           C
ATOM   2056  C   TYR A 229       0.630   4.880  -6.837  1.00  0.00           C
ATOM   2057  O   TYR A 229       1.761   4.819  -6.376  1.00  0.00           O
ATOM   2058  CB  TYR A 229       0.015   2.839  -5.514  1.00  0.00           C
ATOM   2059  CG  TYR A 229      -0.910   1.660  -5.278  1.00  0.00           C
ATOM   2060  CD1 TYR A 229      -2.269   1.851  -5.083  1.00  0.00           C
ATOM   2061  CD2 TYR A 229      -0.427   0.361  -5.247  1.00  0.00           C
ATOM   2062  CE1 TYR A 229      -3.118   0.797  -4.872  1.00  0.00           C
ATOM   2063  CE2 TYR A 229      -1.273  -0.704  -5.028  1.00  0.00           C
ATOM   2064  CZ  TYR A 229      -2.620  -0.475  -4.847  1.00  0.00           C
ATOM   2065  OH  TYR A 229      -3.467  -1.524  -4.623  1.00  0.00           O
ATOM      0  H   TYR A 229       0.923   2.993  -8.305  1.00  0.00           H   new
ATOM      0  HA  TYR A 229      -1.335   3.938  -6.720  1.00  0.00           H   new
ATOM      0  HB2 TYR A 229       1.039   2.469  -5.571  1.00  0.00           H   new
ATOM      0  HB3 TYR A 229      -0.038   3.499  -4.648  1.00  0.00           H   new
ATOM      0  HD1 TYR A 229      -2.668   2.855  -5.098  1.00  0.00           H   new
ATOM      0  HD2 TYR A 229       0.627   0.181  -5.397  1.00  0.00           H   new
ATOM      0  HE1 TYR A 229      -4.174   0.970  -4.726  1.00  0.00           H   new
ATOM      0  HE2 TYR A 229      -0.884  -1.711  -4.998  1.00  0.00           H   new
ATOM      0  HH  TYR A 229      -3.130  -2.321  -5.084  1.00  0.00           H   new
ATOM   2075  N   THR A 230       0.186   5.904  -7.533  1.00  0.00           N
ATOM   2076  CA  THR A 230       0.932   7.135  -7.659  1.00  0.00           C
ATOM   2077  C   THR A 230       0.484   8.095  -6.561  1.00  0.00           C
ATOM   2078  O   THR A 230      -0.732   8.285  -6.352  1.00  0.00           O
ATOM   2079  CB  THR A 230       0.661   7.793  -9.030  1.00  0.00           C
ATOM   2080  OG1 THR A 230       0.853   6.835 -10.086  1.00  0.00           O
ATOM   2081  CG2 THR A 230       1.590   8.981  -9.255  1.00  0.00           C
ATOM      0  H   THR A 230      -0.705   5.905  -8.029  1.00  0.00           H   new
ATOM      0  HA  THR A 230       1.996   6.916  -7.572  1.00  0.00           H   new
ATOM      0  HB  THR A 230      -0.371   8.144  -9.037  1.00  0.00           H   new
ATOM      0  HG1 THR A 230      -0.006   6.420 -10.311  1.00  0.00           H   new
ATOM      0 HG21 THR A 230       1.380   9.428 -10.227  1.00  0.00           H   new
ATOM      0 HG22 THR A 230       1.429   9.722  -8.472  1.00  0.00           H   new
ATOM      0 HG23 THR A 230       2.626   8.643  -9.227  1.00  0.00           H   new
ATOM   2089  N   LEU A 231       1.424   8.669  -5.845  1.00  0.00           N
ATOM   2090  CA  LEU A 231       1.083   9.585  -4.787  1.00  0.00           C
ATOM   2091  C   LEU A 231       1.767  10.931  -4.942  1.00  0.00           C
ATOM   2092  O   LEU A 231       2.936  11.020  -5.371  1.00  0.00           O
ATOM   2093  CB  LEU A 231       1.396   9.013  -3.392  1.00  0.00           C
ATOM   2094  CG  LEU A 231       0.652   7.742  -2.972  1.00  0.00           C
ATOM   2095  CD1 LEU A 231       1.277   6.508  -3.582  1.00  0.00           C
ATOM   2096  CD2 LEU A 231       0.594   7.610  -1.479  1.00  0.00           C
ATOM      0  H   LEU A 231       2.424   8.518  -5.977  1.00  0.00           H   new
ATOM      0  HA  LEU A 231       0.006   9.731  -4.871  1.00  0.00           H   new
ATOM      0  HB2 LEU A 231       2.466   8.810  -3.343  1.00  0.00           H   new
ATOM      0  HB3 LEU A 231       1.184   9.787  -2.654  1.00  0.00           H   new
ATOM      0  HG  LEU A 231      -0.367   7.830  -3.348  1.00  0.00           H   new
ATOM      0 HD11 LEU A 231       0.724   5.624  -3.263  1.00  0.00           H   new
ATOM      0 HD12 LEU A 231       1.245   6.583  -4.669  1.00  0.00           H   new
ATOM      0 HD13 LEU A 231       2.313   6.425  -3.254  1.00  0.00           H   new
ATOM      0 HD21 LEU A 231       0.059   6.698  -1.215  1.00  0.00           H   new
ATOM      0 HD22 LEU A 231       1.607   7.566  -1.078  1.00  0.00           H   new
ATOM      0 HD23 LEU A 231       0.074   8.470  -1.058  1.00  0.00           H   new
ATOM   2108  N   VAL A 232       1.034  11.973  -4.613  1.00  0.00           N
ATOM   2109  CA  VAL A 232       1.574  13.306  -4.567  1.00  0.00           C
ATOM   2110  C   VAL A 232       1.852  13.643  -3.131  1.00  0.00           C
ATOM   2111  O   VAL A 232       0.934  13.862  -2.337  1.00  0.00           O
ATOM   2112  CB  VAL A 232       0.675  14.389  -5.253  1.00  0.00           C
ATOM   2113  CG1 VAL A 232       0.701  14.214  -6.739  1.00  0.00           C
ATOM   2114  CG2 VAL A 232      -0.764  14.360  -4.753  1.00  0.00           C
ATOM      0  H   VAL A 232       0.045  11.915  -4.370  1.00  0.00           H   new
ATOM      0  HA  VAL A 232       2.493  13.318  -5.152  1.00  0.00           H   new
ATOM      0  HB  VAL A 232       1.090  15.361  -4.987  1.00  0.00           H   new
ATOM      0 HG11 VAL A 232       0.072  14.972  -7.206  1.00  0.00           H   new
ATOM      0 HG12 VAL A 232       1.724  14.318  -7.100  1.00  0.00           H   new
ATOM      0 HG13 VAL A 232       0.325  13.223  -6.995  1.00  0.00           H   new
ATOM      0 HG21 VAL A 232      -1.342  15.131  -5.262  1.00  0.00           H   new
ATOM      0 HG22 VAL A 232      -1.201  13.383  -4.960  1.00  0.00           H   new
ATOM      0 HG23 VAL A 232      -0.780  14.545  -3.679  1.00  0.00           H   new
ATOM   2124  N   CYS A 233       3.112  13.591  -2.785  1.00  0.00           N
ATOM   2125  CA  CYS A 233       3.547  13.778  -1.427  1.00  0.00           C
ATOM   2126  C   CYS A 233       3.239  15.158  -0.895  1.00  0.00           C
ATOM   2127  O   CYS A 233       3.964  16.125  -1.146  1.00  0.00           O
ATOM   2128  CB  CYS A 233       5.008  13.410  -1.298  1.00  0.00           C
ATOM   2129  SG  CYS A 233       5.325  11.718  -1.821  1.00  0.00           S
ATOM      0  H   CYS A 233       3.871  13.416  -3.444  1.00  0.00           H   new
ATOM      0  HA  CYS A 233       2.972  13.103  -0.793  1.00  0.00           H   new
ATOM      0  HB2 CYS A 233       5.608  14.094  -1.898  1.00  0.00           H   new
ATOM      0  HB3 CYS A 233       5.323  13.534  -0.262  1.00  0.00           H   new
ATOM      0  HG  CYS A 233       6.606  11.536  -1.947  1.00  0.00           H   new
ATOM   2135  N   GLN A 234       2.122  15.230  -0.216  1.00  0.00           N
ATOM   2136  CA  GLN A 234       1.651  16.421   0.421  1.00  0.00           C
ATOM   2137  C   GLN A 234       0.748  15.992   1.554  1.00  0.00           C
ATOM   2138  O   GLN A 234       0.190  14.895   1.514  1.00  0.00           O
ATOM   2139  CB  GLN A 234       0.891  17.327  -0.570  1.00  0.00           C
ATOM   2140  CG  GLN A 234      -0.399  16.729  -1.119  1.00  0.00           C
ATOM   2141  CD  GLN A 234      -1.081  17.634  -2.119  1.00  0.00           C
ATOM   2142  OE1 GLN A 234      -0.954  18.856  -2.069  1.00  0.00           O
ATOM   2143  NE2 GLN A 234      -1.832  17.054  -3.014  1.00  0.00           N
ATOM      0  H   GLN A 234       1.499  14.432  -0.091  1.00  0.00           H   new
ATOM      0  HA  GLN A 234       2.492  17.006   0.794  1.00  0.00           H   new
ATOM      0  HB2 GLN A 234       0.657  18.269  -0.074  1.00  0.00           H   new
ATOM      0  HB3 GLN A 234       1.551  17.562  -1.405  1.00  0.00           H   new
ATOM      0  HG2 GLN A 234      -0.179  15.772  -1.592  1.00  0.00           H   new
ATOM      0  HG3 GLN A 234      -1.081  16.527  -0.293  1.00  0.00           H   new
ATOM      0 HE21 GLN A 234      -1.916  16.038  -3.028  1.00  0.00           H   new
ATOM      0 HE22 GLN A 234      -2.335  17.617  -3.700  1.00  0.00           H   new
ATOM   2152  N   LYS A 235       0.652  16.807   2.551  1.00  0.00           N
ATOM   2153  CA  LYS A 235      -0.164  16.547   3.716  1.00  0.00           C
ATOM   2154  C   LYS A 235      -1.591  16.904   3.359  1.00  0.00           C
ATOM   2155  O   LYS A 235      -1.823  17.700   2.440  1.00  0.00           O
ATOM   2156  CB  LYS A 235       0.381  17.431   4.846  1.00  0.00           C
ATOM   2157  CG  LYS A 235      -0.139  17.221   6.263  1.00  0.00           C
ATOM   2158  CD  LYS A 235       0.774  18.002   7.228  1.00  0.00           C
ATOM   2159  CE  LYS A 235       0.373  17.880   8.690  1.00  0.00           C
ATOM   2160  NZ  LYS A 235      -0.803  18.698   9.041  1.00  0.00           N
ATOM      0  H   LYS A 235       1.147  17.698   2.590  1.00  0.00           H   new
ATOM      0  HA  LYS A 235      -0.140  15.506   4.037  1.00  0.00           H   new
ATOM      0  HB2 LYS A 235       1.463  17.304   4.870  1.00  0.00           H   new
ATOM      0  HB3 LYS A 235       0.188  18.469   4.575  1.00  0.00           H   new
ATOM      0  HG2 LYS A 235      -1.168  17.570   6.346  1.00  0.00           H   new
ATOM      0  HG3 LYS A 235      -0.141  16.160   6.515  1.00  0.00           H   new
ATOM      0  HD2 LYS A 235       1.798  17.647   7.111  1.00  0.00           H   new
ATOM      0  HD3 LYS A 235       0.768  19.055   6.946  1.00  0.00           H   new
ATOM      0  HE2 LYS A 235       0.161  16.835   8.916  1.00  0.00           H   new
ATOM      0  HE3 LYS A 235       1.214  18.177   9.317  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 235      -1.270  18.294   9.878  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 235      -0.500  19.671   9.250  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 235      -1.470  18.707   8.243  1.00  0.00           H   new
ATOM   2174  N   LYS A 236      -2.522  16.297   4.049  1.00  0.00           N
ATOM   2175  CA  LYS A 236      -3.947  16.520   3.808  1.00  0.00           C
ATOM   2176  C   LYS A 236      -4.298  17.986   3.985  1.00  0.00           C
ATOM   2177  O   LYS A 236      -4.909  18.605   3.128  1.00  0.00           O
ATOM   2178  CB  LYS A 236      -4.804  15.592   4.705  1.00  0.00           C
ATOM   2179  CG  LYS A 236      -4.485  15.604   6.214  1.00  0.00           C
ATOM   2180  CD  LYS A 236      -5.384  16.532   7.049  1.00  0.00           C
ATOM   2181  CE  LYS A 236      -6.844  16.092   7.016  1.00  0.00           C
ATOM   2182  NZ  LYS A 236      -7.693  16.855   7.954  1.00  0.00           N
ATOM      0  H   LYS A 236      -2.326  15.632   4.797  1.00  0.00           H   new
ATOM      0  HA  LYS A 236      -4.175  16.262   2.774  1.00  0.00           H   new
ATOM      0  HB2 LYS A 236      -5.851  15.865   4.576  1.00  0.00           H   new
ATOM      0  HB3 LYS A 236      -4.694  14.570   4.342  1.00  0.00           H   new
ATOM      0  HG2 LYS A 236      -4.575  14.588   6.600  1.00  0.00           H   new
ATOM      0  HG3 LYS A 236      -3.447  15.906   6.351  1.00  0.00           H   new
ATOM      0  HD2 LYS A 236      -5.032  16.546   8.081  1.00  0.00           H   new
ATOM      0  HD3 LYS A 236      -5.304  17.551   6.671  1.00  0.00           H   new
ATOM      0  HE2 LYS A 236      -7.232  16.210   6.004  1.00  0.00           H   new
ATOM      0  HE3 LYS A 236      -6.905  15.031   7.259  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 236      -8.579  16.336   8.121  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 236      -7.190  16.979   8.855  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 236      -7.909  17.787   7.547  1.00  0.00           H   new
ATOM   2196  N   GLU A 237      -3.870  18.511   5.088  1.00  0.00           N
ATOM   2197  CA  GLU A 237      -3.997  19.868   5.469  1.00  0.00           C
ATOM   2198  C   GLU A 237      -2.829  20.091   6.369  1.00  0.00           C
ATOM   2199  O   GLU A 237      -2.672  19.272   7.296  1.00  0.00           O
ATOM   2200  CB  GLU A 237      -5.286  20.130   6.263  1.00  0.00           C
ATOM   2201  CG  GLU A 237      -6.582  19.828   5.530  1.00  0.00           C
ATOM   2202  CD  GLU A 237      -7.790  20.110   6.368  1.00  0.00           C
ATOM   2203  OE1 GLU A 237      -8.007  19.406   7.373  1.00  0.00           O
ATOM   2204  OE2 GLU A 237      -8.556  21.031   6.040  1.00  0.00           O
ATOM   2205  OXT GLU A 237      -2.063  21.039   6.182  1.00  0.00           O
ATOM      0  H   GLU A 237      -3.388  17.955   5.794  1.00  0.00           H   new
ATOM      0  HA  GLU A 237      -4.032  20.522   4.598  1.00  0.00           H   new
ATOM      0  HB2 GLU A 237      -5.258  19.533   7.174  1.00  0.00           H   new
ATOM      0  HB3 GLU A 237      -5.297  21.176   6.568  1.00  0.00           H   new
ATOM      0  HG2 GLU A 237      -6.628  20.424   4.618  1.00  0.00           H   new
ATOM      0  HG3 GLU A 237      -6.590  18.781   5.227  1.00  0.00           H   new