USER MOD reduce.3.24.130724 H: found=0, std=0, add=602, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 602 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 Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.621! C(o=-0.62!,f=-2.2!) USER MOD Single : A 176 HIS : no HD1:sc= -0.942! C(o=-0.94!,f=-0.56!) USER MOD Single : A 177 LYS NZ :NH3+ 125:sc= -0.167 (180deg=-0.953) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 186 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.62) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -114:sc= -1.3 (180deg=-3.69!) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 CYS SG : rot -22:sc= 0.101 USER MOD Single : A 204 TYR OH : rot -130:sc= -0.405 USER MOD Single : A 214 HIS : no HD1:sc= -2.25 K(o=-2.3,f=-1.2) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.35) USER MOD Single : A 230 GLN : amide:sc= -4.31! C(o=-4.3!,f=-11!) USER MOD Single : A 235 MET CE :methyl -125:sc= -0.557 (180deg=-2.85!) USER MOD Single : A 239 CYS SG : rot 91:sc= 0.677 USER MOD Single : A 244 HIS : no HD1:sc= -1.82! K(o=-1.8!,f=0.32) USER MOD Single : A 247 MET CE :methyl -136:sc= -0.242 (180deg=-1.25) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 173 14.952 15.752 -0.563 1.00 0.00 N ATOM 2 CA MET A 173 15.079 15.263 0.842 1.00 0.00 C ATOM 3 C MET A 173 13.849 14.430 1.183 1.00 0.00 C ATOM 4 O MET A 173 12.763 14.950 1.360 1.00 0.00 O ATOM 5 CB MET A 173 15.188 16.455 1.803 1.00 0.00 C ATOM 6 CG MET A 173 16.376 17.335 1.390 1.00 0.00 C ATOM 7 SD MET A 173 17.940 16.512 1.798 1.00 0.00 S ATOM 8 CE MET A 173 18.875 17.987 2.289 1.00 0.00 C ATOM 0 HA MET A 173 15.977 14.653 0.942 1.00 0.00 H new ATOM 0 HB2 MET A 173 14.266 17.037 1.785 1.00 0.00 H new ATOM 0 HB3 MET A 173 15.321 16.101 2.825 1.00 0.00 H new ATOM 0 HG2 MET A 173 16.332 17.538 0.320 1.00 0.00 H new ATOM 0 HG3 MET A 173 16.319 18.297 1.900 1.00 0.00 H new ATOM 0 HE1 MET A 173 19.884 17.697 2.582 1.00 0.00 H new ATOM 0 HE2 MET A 173 18.926 18.681 1.450 1.00 0.00 H new ATOM 0 HE3 MET A 173 18.377 18.470 3.130 1.00 0.00 H new ATOM 20 N ASN A 174 14.012 13.136 1.258 1.00 0.00 N ATOM 21 CA ASN A 174 12.855 12.237 1.561 1.00 0.00 C ATOM 22 C ASN A 174 12.435 12.443 3.011 1.00 0.00 C ATOM 23 O ASN A 174 13.231 12.801 3.858 1.00 0.00 O ATOM 24 CB ASN A 174 13.251 10.763 1.333 1.00 0.00 C ATOM 25 CG ASN A 174 14.766 10.623 1.358 1.00 0.00 C ATOM 26 OD1 ASN A 174 15.430 11.132 2.245 1.00 0.00 O ATOM 27 ND2 ASN A 174 15.347 9.936 0.413 1.00 0.00 N ATOM 0 H ASN A 174 14.903 12.658 1.122 1.00 0.00 H new ATOM 0 HA ASN A 174 12.024 12.478 0.898 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.806 10.135 2.105 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.861 10.417 0.376 1.00 0.00 H new ATOM 0 HD21 ASN A 174 16.361 9.823 0.414 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.787 9.512 -0.327 1.00 0.00 H new ATOM 34 N VAL A 175 11.178 12.256 3.292 1.00 0.00 N ATOM 35 CA VAL A 175 10.706 12.469 4.685 1.00 0.00 C ATOM 36 C VAL A 175 11.251 11.350 5.605 1.00 0.00 C ATOM 37 O VAL A 175 11.421 10.220 5.198 1.00 0.00 O ATOM 38 CB VAL A 175 9.159 12.475 4.739 1.00 0.00 C ATOM 39 CG1 VAL A 175 8.673 13.079 6.050 1.00 0.00 C ATOM 40 CG2 VAL A 175 8.573 13.292 3.577 1.00 0.00 C ATOM 0 H VAL A 175 10.463 11.968 2.624 1.00 0.00 H new ATOM 0 HA VAL A 175 11.075 13.435 5.030 1.00 0.00 H new ATOM 0 HB VAL A 175 8.824 11.441 4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.583 13.075 6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.054 12.491 6.885 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.034 14.104 6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 175 7.485 13.281 3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.930 14.320 3.639 1.00 0.00 H new ATOM 0 HG23 VAL A 175 8.889 12.855 2.630 1.00 0.00 H new ATOM 50 N HIS A 176 11.504 11.681 6.844 1.00 0.00 N ATOM 51 CA HIS A 176 11.996 10.663 7.838 1.00 0.00 C ATOM 52 C HIS A 176 11.120 9.398 7.853 1.00 0.00 C ATOM 53 O HIS A 176 11.598 8.294 8.000 1.00 0.00 O ATOM 54 CB HIS A 176 12.041 11.302 9.242 1.00 0.00 C ATOM 55 CG HIS A 176 12.317 12.772 9.103 1.00 0.00 C ATOM 56 ND1 HIS A 176 13.592 13.266 8.901 1.00 0.00 N ATOM 57 CD2 HIS A 176 11.489 13.870 9.143 1.00 0.00 C ATOM 58 CE1 HIS A 176 13.501 14.604 8.833 1.00 0.00 C ATOM 59 NE2 HIS A 176 12.241 15.024 8.971 1.00 0.00 N ATOM 0 H HIS A 176 11.391 12.622 7.220 1.00 0.00 H new ATOM 0 HA HIS A 176 12.997 10.353 7.539 1.00 0.00 H new ATOM 0 HB2 HIS A 176 11.094 11.144 9.758 1.00 0.00 H new ATOM 0 HB3 HIS A 176 12.815 10.829 9.846 1.00 0.00 H new ATOM 0 HD2 HIS A 176 10.419 13.839 9.286 1.00 0.00 H new ATOM 0 HE1 HIS A 176 14.345 15.261 8.685 1.00 0.00 H new ATOM 0 HE2 HIS A 176 11.903 15.986 8.954 1.00 0.00 H new ATOM 67 N LYS A 177 9.828 9.563 7.755 1.00 0.00 N ATOM 68 CA LYS A 177 8.912 8.387 7.760 1.00 0.00 C ATOM 69 C LYS A 177 9.373 7.383 6.697 1.00 0.00 C ATOM 70 O LYS A 177 9.284 6.187 6.849 1.00 0.00 O ATOM 71 CB LYS A 177 7.442 8.776 7.532 1.00 0.00 C ATOM 72 CG LYS A 177 7.176 10.174 8.076 1.00 0.00 C ATOM 73 CD LYS A 177 7.418 10.243 9.598 1.00 0.00 C ATOM 74 CE LYS A 177 6.759 11.515 10.146 1.00 0.00 C ATOM 75 NZ LYS A 177 5.280 11.433 9.978 1.00 0.00 N ATOM 0 H LYS A 177 9.365 10.468 7.671 1.00 0.00 H new ATOM 0 HA LYS A 177 8.960 7.934 8.750 1.00 0.00 H new ATOM 0 HB2 LYS A 177 7.210 8.742 6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 177 6.788 8.056 8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 177 7.823 10.891 7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 177 6.148 10.462 7.856 1.00 0.00 H new ATOM 0 HD2 LYS A 177 7.002 9.362 10.087 1.00 0.00 H new ATOM 0 HD3 LYS A 177 8.487 10.250 9.810 1.00 0.00 H new ATOM 0 HE2 LYS A 177 7.008 11.639 11.200 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.145 12.390 9.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 4.818 11.577 10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.965 12.168 9.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.024 10.496 9.605 1.00 0.00 H new ATOM 89 N SER A 178 9.792 7.877 5.555 1.00 0.00 N ATOM 90 CA SER A 178 10.224 6.958 4.456 1.00 0.00 C ATOM 91 C SER A 178 11.544 6.294 4.864 1.00 0.00 C ATOM 92 O SER A 178 12.351 6.869 5.571 1.00 0.00 O ATOM 93 CB SER A 178 10.403 7.749 3.152 1.00 0.00 C ATOM 94 OG SER A 178 10.795 6.867 2.099 1.00 0.00 O ATOM 0 H SER A 178 9.853 8.872 5.338 1.00 0.00 H new ATOM 0 HA SER A 178 9.466 6.192 4.289 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.472 8.251 2.890 1.00 0.00 H new ATOM 0 HB3 SER A 178 11.156 8.525 3.288 1.00 0.00 H new ATOM 0 HG SER A 178 10.906 7.377 1.269 1.00 0.00 H new ATOM 100 N GLU A 179 11.784 5.097 4.409 1.00 0.00 N ATOM 101 CA GLU A 179 13.062 4.402 4.749 1.00 0.00 C ATOM 102 C GLU A 179 13.441 3.475 3.589 1.00 0.00 C ATOM 103 O GLU A 179 14.318 2.652 3.712 1.00 0.00 O ATOM 104 CB GLU A 179 12.884 3.574 6.038 1.00 0.00 C ATOM 105 CG GLU A 179 14.247 3.310 6.707 1.00 0.00 C ATOM 106 CD GLU A 179 14.820 4.619 7.257 1.00 0.00 C ATOM 107 OE1 GLU A 179 14.267 5.127 8.219 1.00 0.00 O ATOM 108 OE2 GLU A 179 15.799 5.091 6.705 1.00 0.00 O ATOM 0 H GLU A 179 11.149 4.565 3.813 1.00 0.00 H new ATOM 0 HA GLU A 179 13.849 5.138 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 179 12.230 4.105 6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 179 12.398 2.627 5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 179 14.132 2.586 7.514 1.00 0.00 H new ATOM 0 HG3 GLU A 179 14.938 2.875 5.985 1.00 0.00 H new ATOM 115 N PHE A 180 12.775 3.591 2.461 1.00 0.00 N ATOM 116 CA PHE A 180 13.109 2.699 1.301 1.00 0.00 C ATOM 117 C PHE A 180 12.698 3.366 -0.019 1.00 0.00 C ATOM 118 O PHE A 180 12.524 4.563 -0.093 1.00 0.00 O ATOM 119 CB PHE A 180 12.388 1.356 1.450 1.00 0.00 C ATOM 120 CG PHE A 180 13.005 0.586 2.599 1.00 0.00 C ATOM 121 CD1 PHE A 180 14.127 -0.235 2.391 1.00 0.00 C ATOM 122 CD2 PHE A 180 12.459 0.711 3.875 1.00 0.00 C ATOM 123 CE1 PHE A 180 14.695 -0.929 3.469 1.00 0.00 C ATOM 124 CE2 PHE A 180 13.025 0.021 4.950 1.00 0.00 C ATOM 125 CZ PHE A 180 14.144 -0.800 4.749 1.00 0.00 C ATOM 0 H PHE A 180 12.022 4.258 2.294 1.00 0.00 H new ATOM 0 HA PHE A 180 14.186 2.529 1.290 1.00 0.00 H new ATOM 0 HB2 PHE A 180 11.326 1.518 1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 180 12.468 0.782 0.527 1.00 0.00 H new ATOM 0 HD1 PHE A 180 14.551 -0.331 1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 180 11.597 1.342 4.033 1.00 0.00 H new ATOM 0 HE1 PHE A 180 15.556 -1.562 3.312 1.00 0.00 H new ATOM 0 HE2 PHE A 180 12.600 0.120 5.938 1.00 0.00 H new ATOM 0 HZ PHE A 180 14.580 -1.332 5.581 1.00 0.00 H new ATOM 135 N ASP A 181 12.559 2.603 -1.075 1.00 0.00 N ATOM 136 CA ASP A 181 12.179 3.221 -2.377 1.00 0.00 C ATOM 137 C ASP A 181 10.761 3.802 -2.289 1.00 0.00 C ATOM 138 O ASP A 181 9.794 3.091 -2.079 1.00 0.00 O ATOM 139 CB ASP A 181 12.225 2.150 -3.471 1.00 0.00 C ATOM 140 CG ASP A 181 13.676 1.915 -3.890 1.00 0.00 C ATOM 141 OD1 ASP A 181 14.198 2.727 -4.636 1.00 0.00 O ATOM 142 OD2 ASP A 181 14.240 0.926 -3.453 1.00 0.00 O ATOM 0 H ASP A 181 12.691 1.592 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 181 12.877 4.024 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 181 11.785 1.222 -3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 181 11.633 2.466 -4.330 1.00 0.00 H new ATOM 147 N GLU A 182 10.641 5.096 -2.465 1.00 0.00 N ATOM 148 CA GLU A 182 9.308 5.772 -2.422 1.00 0.00 C ATOM 149 C GLU A 182 8.413 5.216 -3.533 1.00 0.00 C ATOM 150 O GLU A 182 7.219 5.064 -3.369 1.00 0.00 O ATOM 151 CB GLU A 182 9.486 7.280 -2.618 1.00 0.00 C ATOM 152 CG GLU A 182 8.155 7.998 -2.373 1.00 0.00 C ATOM 153 CD GLU A 182 8.368 9.511 -2.483 1.00 0.00 C ATOM 154 OE1 GLU A 182 9.422 9.966 -2.078 1.00 0.00 O ATOM 155 OE2 GLU A 182 7.472 10.188 -2.966 1.00 0.00 O ATOM 0 H GLU A 182 11.426 5.723 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 182 8.844 5.586 -1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.245 7.658 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 182 9.839 7.485 -3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 182 7.412 7.670 -3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 182 7.768 7.744 -1.386 1.00 0.00 H new ATOM 162 N ASP A 183 8.984 4.948 -4.680 1.00 0.00 N ATOM 163 CA ASP A 183 8.178 4.438 -5.822 1.00 0.00 C ATOM 164 C ASP A 183 7.511 3.121 -5.437 1.00 0.00 C ATOM 165 O ASP A 183 6.375 2.867 -5.788 1.00 0.00 O ATOM 166 CB ASP A 183 9.092 4.197 -7.032 1.00 0.00 C ATOM 167 CG ASP A 183 9.613 5.536 -7.557 1.00 0.00 C ATOM 168 OD1 ASP A 183 10.555 6.052 -6.976 1.00 0.00 O ATOM 169 OD2 ASP A 183 9.067 6.021 -8.534 1.00 0.00 O ATOM 0 H ASP A 183 9.979 5.062 -4.872 1.00 0.00 H new ATOM 0 HA ASP A 183 7.416 5.176 -6.074 1.00 0.00 H new ATOM 0 HB2 ASP A 183 9.927 3.557 -6.748 1.00 0.00 H new ATOM 0 HB3 ASP A 183 8.543 3.676 -7.817 1.00 0.00 H new ATOM 174 N ALA A 184 8.199 2.269 -4.732 1.00 0.00 N ATOM 175 CA ALA A 184 7.580 0.965 -4.359 1.00 0.00 C ATOM 176 C ALA A 184 6.426 1.199 -3.373 1.00 0.00 C ATOM 177 O ALA A 184 5.378 0.595 -3.479 1.00 0.00 O ATOM 178 CB ALA A 184 8.652 0.071 -3.717 1.00 0.00 C ATOM 0 H ALA A 184 9.152 2.415 -4.400 1.00 0.00 H new ATOM 0 HA ALA A 184 7.183 0.476 -5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 184 8.210 -0.886 -3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 184 9.461 -0.095 -4.429 1.00 0.00 H new ATOM 0 HB3 ALA A 184 9.047 0.559 -2.826 1.00 0.00 H new ATOM 184 N TRP A 185 6.607 2.071 -2.420 1.00 0.00 N ATOM 185 CA TRP A 185 5.515 2.342 -1.441 1.00 0.00 C ATOM 186 C TRP A 185 4.277 2.882 -2.174 1.00 0.00 C ATOM 187 O TRP A 185 3.157 2.518 -1.880 1.00 0.00 O ATOM 188 CB TRP A 185 6.005 3.367 -0.419 1.00 0.00 C ATOM 189 CG TRP A 185 4.921 3.642 0.566 1.00 0.00 C ATOM 190 CD1 TRP A 185 4.250 4.807 0.673 1.00 0.00 C ATOM 191 CD2 TRP A 185 4.371 2.756 1.582 1.00 0.00 C ATOM 192 NE1 TRP A 185 3.323 4.696 1.694 1.00 0.00 N ATOM 193 CE2 TRP A 185 3.359 3.450 2.283 1.00 0.00 C ATOM 194 CE3 TRP A 185 4.649 1.433 1.960 1.00 0.00 C ATOM 195 CZ2 TRP A 185 2.647 2.852 3.322 1.00 0.00 C ATOM 196 CZ3 TRP A 185 3.933 0.827 3.002 1.00 0.00 C ATOM 197 CH2 TRP A 185 2.934 1.534 3.683 1.00 0.00 C ATOM 0 H TRP A 185 7.463 2.607 -2.276 1.00 0.00 H new ATOM 0 HA TRP A 185 5.243 1.418 -0.930 1.00 0.00 H new ATOM 0 HB2 TRP A 185 6.890 2.991 0.094 1.00 0.00 H new ATOM 0 HB3 TRP A 185 6.296 4.289 -0.923 1.00 0.00 H new ATOM 0 HD1 TRP A 185 4.410 5.683 0.062 1.00 0.00 H new ATOM 0 HE1 TRP A 185 2.690 5.445 1.976 1.00 0.00 H new ATOM 0 HE3 TRP A 185 5.419 0.878 1.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 185 1.879 3.404 3.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 185 4.153 -0.193 3.282 1.00 0.00 H new ATOM 0 HH2 TRP A 185 2.387 1.061 4.485 1.00 0.00 H new ATOM 208 N GLN A 186 4.471 3.749 -3.131 1.00 0.00 N ATOM 209 CA GLN A 186 3.314 4.312 -3.885 1.00 0.00 C ATOM 210 C GLN A 186 2.554 3.168 -4.572 1.00 0.00 C ATOM 211 O GLN A 186 1.340 3.157 -4.626 1.00 0.00 O ATOM 212 CB GLN A 186 3.827 5.304 -4.934 1.00 0.00 C ATOM 213 CG GLN A 186 4.374 6.557 -4.241 1.00 0.00 C ATOM 214 CD GLN A 186 3.214 7.364 -3.658 1.00 0.00 C ATOM 215 OE1 GLN A 186 2.231 7.612 -4.332 1.00 0.00 O ATOM 216 NE2 GLN A 186 3.292 7.790 -2.428 1.00 0.00 N ATOM 0 H GLN A 186 5.385 4.093 -3.424 1.00 0.00 H new ATOM 0 HA GLN A 186 2.642 4.831 -3.201 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.609 4.840 -5.535 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.021 5.577 -5.615 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.068 6.274 -3.450 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.932 7.165 -4.953 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.117 7.580 -1.867 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.528 8.333 -2.027 1.00 0.00 H new ATOM 225 N PHE A 187 3.262 2.205 -5.106 1.00 0.00 N ATOM 226 CA PHE A 187 2.572 1.074 -5.798 1.00 0.00 C ATOM 227 C PHE A 187 1.653 0.369 -4.803 1.00 0.00 C ATOM 228 O PHE A 187 0.494 0.136 -5.068 1.00 0.00 O ATOM 229 CB PHE A 187 3.621 0.070 -6.298 1.00 0.00 C ATOM 230 CG PHE A 187 2.973 -0.964 -7.192 1.00 0.00 C ATOM 231 CD1 PHE A 187 2.229 -2.010 -6.631 1.00 0.00 C ATOM 232 CD2 PHE A 187 3.125 -0.884 -8.581 1.00 0.00 C ATOM 233 CE1 PHE A 187 1.641 -2.972 -7.457 1.00 0.00 C ATOM 234 CE2 PHE A 187 2.535 -1.849 -9.408 1.00 0.00 C ATOM 235 CZ PHE A 187 1.794 -2.893 -8.846 1.00 0.00 C ATOM 0 H PHE A 187 4.281 2.153 -5.093 1.00 0.00 H new ATOM 0 HA PHE A 187 1.993 1.456 -6.639 1.00 0.00 H new ATOM 0 HB2 PHE A 187 4.404 0.594 -6.845 1.00 0.00 H new ATOM 0 HB3 PHE A 187 4.098 -0.421 -5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 187 2.110 -2.073 -5.559 1.00 0.00 H new ATOM 0 HD2 PHE A 187 3.697 -0.078 -9.016 1.00 0.00 H new ATOM 0 HE1 PHE A 187 1.068 -3.778 -7.023 1.00 0.00 H new ATOM 0 HE2 PHE A 187 2.653 -1.786 -10.480 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.340 -3.638 -9.483 1.00 0.00 H new ATOM 245 N LEU A 188 2.168 0.031 -3.660 1.00 0.00 N ATOM 246 CA LEU A 188 1.336 -0.657 -2.630 1.00 0.00 C ATOM 247 C LEU A 188 0.144 0.218 -2.212 1.00 0.00 C ATOM 248 O LEU A 188 -0.968 -0.256 -2.085 1.00 0.00 O ATOM 249 CB LEU A 188 2.217 -0.955 -1.422 1.00 0.00 C ATOM 250 CG LEU A 188 1.413 -1.644 -0.311 1.00 0.00 C ATOM 251 CD1 LEU A 188 0.815 -2.962 -0.825 1.00 0.00 C ATOM 252 CD2 LEU A 188 2.353 -1.923 0.866 1.00 0.00 C ATOM 0 H LEU A 188 3.136 0.201 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 188 0.937 -1.583 -3.045 1.00 0.00 H new ATOM 0 HB2 LEU A 188 3.049 -1.592 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 188 2.647 -0.028 -1.043 1.00 0.00 H new ATOM 0 HG LEU A 188 0.595 -0.997 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 188 0.247 -3.440 -0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.154 -2.758 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.618 -3.625 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.798 -2.413 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.165 -2.572 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.765 -0.983 1.233 1.00 0.00 H new ATOM 264 N ILE A 189 0.373 1.487 -1.978 1.00 0.00 N ATOM 265 CA ILE A 189 -0.740 2.391 -1.557 1.00 0.00 C ATOM 266 C ILE A 189 -1.782 2.478 -2.668 1.00 0.00 C ATOM 267 O ILE A 189 -2.970 2.492 -2.422 1.00 0.00 O ATOM 268 CB ILE A 189 -0.177 3.794 -1.283 1.00 0.00 C ATOM 269 CG1 ILE A 189 0.745 3.759 -0.055 1.00 0.00 C ATOM 270 CG2 ILE A 189 -1.320 4.793 -1.057 1.00 0.00 C ATOM 271 CD1 ILE A 189 -0.002 3.284 1.206 1.00 0.00 C ATOM 0 H ILE A 189 1.285 1.936 -2.061 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.205 1.994 -0.654 1.00 0.00 H new ATOM 0 HB ILE A 189 0.400 4.116 -2.150 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.587 3.095 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.157 4.753 0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -0.906 5.783 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -1.951 4.831 -1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -1.916 4.476 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 189 0.684 3.273 2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -0.828 3.963 1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.391 2.279 1.041 1.00 0.00 H new ATOM 283 N ALA A 190 -1.346 2.549 -3.890 1.00 0.00 N ATOM 284 CA ALA A 190 -2.311 2.654 -5.010 1.00 0.00 C ATOM 285 C ALA A 190 -3.217 1.427 -5.035 1.00 0.00 C ATOM 286 O ALA A 190 -4.398 1.530 -5.282 1.00 0.00 O ATOM 287 CB ALA A 190 -1.537 2.738 -6.322 1.00 0.00 C ATOM 0 H ALA A 190 -0.363 2.539 -4.161 1.00 0.00 H new ATOM 0 HA ALA A 190 -2.925 3.545 -4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -2.238 2.816 -7.153 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.892 3.616 -6.308 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -0.928 1.842 -6.443 1.00 0.00 H new ATOM 293 N ASP A 191 -2.681 0.265 -4.791 1.00 0.00 N ATOM 294 CA ASP A 191 -3.534 -0.956 -4.821 1.00 0.00 C ATOM 295 C ASP A 191 -4.488 -0.976 -3.629 1.00 0.00 C ATOM 296 O ASP A 191 -5.644 -1.320 -3.760 1.00 0.00 O ATOM 297 CB ASP A 191 -2.641 -2.197 -4.786 1.00 0.00 C ATOM 298 CG ASP A 191 -1.927 -2.347 -6.128 1.00 0.00 C ATOM 299 OD1 ASP A 191 -2.540 -2.867 -7.047 1.00 0.00 O ATOM 300 OD2 ASP A 191 -0.781 -1.940 -6.218 1.00 0.00 O ATOM 0 H ASP A 191 -1.697 0.107 -4.574 1.00 0.00 H new ATOM 0 HA ASP A 191 -4.125 -0.950 -5.737 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.911 -2.111 -3.981 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -3.240 -3.084 -4.579 1.00 0.00 H new ATOM 305 N TYR A 192 -4.023 -0.605 -2.473 1.00 0.00 N ATOM 306 CA TYR A 192 -4.920 -0.601 -1.281 1.00 0.00 C ATOM 307 C TYR A 192 -6.096 0.351 -1.527 1.00 0.00 C ATOM 308 O TYR A 192 -7.201 0.116 -1.081 1.00 0.00 O ATOM 309 CB TYR A 192 -4.151 -0.141 -0.040 1.00 0.00 C ATOM 310 CG TYR A 192 -4.952 -0.466 1.202 1.00 0.00 C ATOM 311 CD1 TYR A 192 -6.010 0.365 1.593 1.00 0.00 C ATOM 312 CD2 TYR A 192 -4.641 -1.604 1.957 1.00 0.00 C ATOM 313 CE1 TYR A 192 -6.756 0.055 2.739 1.00 0.00 C ATOM 314 CE2 TYR A 192 -5.388 -1.914 3.098 1.00 0.00 C ATOM 315 CZ TYR A 192 -6.444 -1.086 3.489 1.00 0.00 C ATOM 316 OH TYR A 192 -7.178 -1.403 4.609 1.00 0.00 O ATOM 0 H TYR A 192 -3.064 -0.305 -2.298 1.00 0.00 H new ATOM 0 HA TYR A 192 -5.291 -1.613 -1.117 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.180 -0.634 0.002 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.962 0.931 -0.093 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -6.251 1.243 1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -3.823 -2.243 1.658 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -7.571 0.696 3.043 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -5.149 -2.794 3.677 1.00 0.00 H new ATOM 0 HH TYR A 192 -6.827 -2.226 5.008 1.00 0.00 H new ATOM 326 N LEU A 193 -5.853 1.444 -2.203 1.00 0.00 N ATOM 327 CA LEU A 193 -6.942 2.435 -2.446 1.00 0.00 C ATOM 328 C LEU A 193 -7.848 1.982 -3.600 1.00 0.00 C ATOM 329 O LEU A 193 -8.853 2.603 -3.886 1.00 0.00 O ATOM 330 CB LEU A 193 -6.329 3.783 -2.811 1.00 0.00 C ATOM 331 CG LEU A 193 -5.465 4.296 -1.657 1.00 0.00 C ATOM 332 CD1 LEU A 193 -4.709 5.549 -2.120 1.00 0.00 C ATOM 333 CD2 LEU A 193 -6.345 4.636 -0.439 1.00 0.00 C ATOM 0 H LEU A 193 -4.946 1.693 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 193 -7.537 2.518 -1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.724 3.684 -3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -7.118 4.502 -3.033 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.755 3.522 -1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -4.090 5.923 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.075 5.298 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -5.424 6.317 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -5.716 5.000 0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -7.065 5.407 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -6.877 3.742 -0.114 1.00 0.00 H new ATOM 345 N ARG A 194 -7.515 0.912 -4.265 1.00 0.00 N ATOM 346 CA ARG A 194 -8.384 0.447 -5.387 1.00 0.00 C ATOM 347 C ARG A 194 -9.615 -0.256 -4.799 1.00 0.00 C ATOM 348 O ARG A 194 -9.544 -0.832 -3.732 1.00 0.00 O ATOM 349 CB ARG A 194 -7.605 -0.528 -6.283 1.00 0.00 C ATOM 350 CG ARG A 194 -6.625 0.248 -7.187 1.00 0.00 C ATOM 351 CD ARG A 194 -7.338 0.736 -8.457 1.00 0.00 C ATOM 352 NE ARG A 194 -6.329 1.234 -9.453 1.00 0.00 N ATOM 353 CZ ARG A 194 -5.479 2.180 -9.158 1.00 0.00 C ATOM 354 NH1 ARG A 194 -5.608 2.864 -8.056 1.00 0.00 N ATOM 355 NH2 ARG A 194 -4.535 2.483 -10.009 1.00 0.00 N ATOM 0 H ARG A 194 -6.688 0.343 -4.085 1.00 0.00 H new ATOM 0 HA ARG A 194 -8.697 1.300 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -7.057 -1.241 -5.667 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -8.299 -1.104 -6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.215 1.099 -6.643 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -5.785 -0.392 -7.457 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.920 -0.076 -8.892 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.039 1.533 -8.207 1.00 0.00 H new ATOM 0 HE ARG A 194 -6.308 0.821 -10.386 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -6.377 2.662 -7.417 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -4.940 3.602 -7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -4.467 1.982 -10.895 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -3.866 3.221 -9.788 1.00 0.00 H new ATOM 369 N PRO A 195 -10.737 -0.213 -5.477 1.00 0.00 N ATOM 370 CA PRO A 195 -11.987 -0.867 -4.985 1.00 0.00 C ATOM 371 C PRO A 195 -11.848 -2.401 -4.985 1.00 0.00 C ATOM 372 O PRO A 195 -12.738 -3.115 -4.570 1.00 0.00 O ATOM 373 CB PRO A 195 -13.062 -0.390 -5.975 1.00 0.00 C ATOM 374 CG PRO A 195 -12.313 -0.078 -7.228 1.00 0.00 C ATOM 375 CD PRO A 195 -10.948 0.446 -6.779 1.00 0.00 C ATOM 0 HA PRO A 195 -12.228 -0.605 -3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 195 -13.814 -1.161 -6.145 1.00 0.00 H new ATOM 0 HB3 PRO A 195 -13.586 0.488 -5.598 1.00 0.00 H new ATOM 0 HG2 PRO A 195 -12.205 -0.966 -7.850 1.00 0.00 H new ATOM 0 HG3 PRO A 195 -12.841 0.667 -7.824 1.00 0.00 H new ATOM 0 HD2 PRO A 195 -10.165 0.187 -7.491 1.00 0.00 H new ATOM 0 HD3 PRO A 195 -10.946 1.532 -6.684 1.00 0.00 H new ATOM 383 N GLU A 196 -10.726 -2.909 -5.440 1.00 0.00 N ATOM 384 CA GLU A 196 -10.518 -4.389 -5.444 1.00 0.00 C ATOM 385 C GLU A 196 -10.364 -4.877 -4.003 1.00 0.00 C ATOM 386 O GLU A 196 -10.855 -5.926 -3.639 1.00 0.00 O ATOM 387 CB GLU A 196 -9.252 -4.752 -6.232 1.00 0.00 C ATOM 388 CG GLU A 196 -9.487 -4.568 -7.736 1.00 0.00 C ATOM 389 CD GLU A 196 -9.375 -3.088 -8.106 1.00 0.00 C ATOM 390 OE1 GLU A 196 -10.297 -2.352 -7.803 1.00 0.00 O ATOM 391 OE2 GLU A 196 -8.367 -2.718 -8.686 1.00 0.00 O ATOM 0 H GLU A 196 -9.948 -2.362 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.378 -4.864 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.422 -4.124 -5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.971 -5.785 -6.025 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.757 -5.149 -8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.473 -4.946 -8.007 1.00 0.00 H new ATOM 398 N LYS A 197 -9.664 -4.120 -3.196 1.00 0.00 N ATOM 399 CA LYS A 197 -9.431 -4.502 -1.766 1.00 0.00 C ATOM 400 C LYS A 197 -8.593 -5.785 -1.686 1.00 0.00 C ATOM 401 O LYS A 197 -9.026 -6.770 -1.123 1.00 0.00 O ATOM 402 CB LYS A 197 -10.780 -4.726 -1.049 1.00 0.00 C ATOM 403 CG LYS A 197 -11.749 -3.576 -1.361 1.00 0.00 C ATOM 404 CD LYS A 197 -13.043 -3.724 -0.532 1.00 0.00 C ATOM 405 CE LYS A 197 -13.826 -4.976 -0.968 1.00 0.00 C ATOM 406 NZ LYS A 197 -13.289 -6.174 -0.265 1.00 0.00 N ATOM 0 H LYS A 197 -9.236 -3.236 -3.472 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.891 -3.691 -1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.215 -5.673 -1.367 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -10.620 -4.794 0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -11.274 -2.621 -1.138 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.989 -3.572 -2.424 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -12.797 -3.793 0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -13.665 -2.838 -0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -14.885 -4.853 -0.740 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -13.746 -5.109 -2.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -12.849 -6.814 -0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -12.578 -5.877 0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -14.065 -6.669 0.220 1.00 0.00 H new ATOM 420 N PRO A 198 -7.394 -5.777 -2.232 1.00 0.00 N ATOM 421 CA PRO A 198 -6.496 -6.973 -2.204 1.00 0.00 C ATOM 422 C PRO A 198 -6.226 -7.481 -0.778 1.00 0.00 C ATOM 423 O PRO A 198 -6.280 -6.735 0.180 1.00 0.00 O ATOM 424 CB PRO A 198 -5.192 -6.466 -2.850 1.00 0.00 C ATOM 425 CG PRO A 198 -5.603 -5.308 -3.691 1.00 0.00 C ATOM 426 CD PRO A 198 -6.755 -4.647 -2.936 1.00 0.00 C ATOM 0 HA PRO A 198 -6.943 -7.820 -2.724 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -4.467 -6.166 -2.093 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.721 -7.244 -3.452 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -4.776 -4.612 -3.833 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -5.919 -5.634 -4.682 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -6.397 -3.890 -2.239 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -7.449 -4.152 -3.615 1.00 0.00 H new ATOM 434 N ALA A 199 -5.916 -8.740 -0.638 1.00 0.00 N ATOM 435 CA ALA A 199 -5.618 -9.289 0.714 1.00 0.00 C ATOM 436 C ALA A 199 -4.246 -8.754 1.154 1.00 0.00 C ATOM 437 O ALA A 199 -3.275 -8.852 0.437 1.00 0.00 O ATOM 438 CB ALA A 199 -5.614 -10.830 0.640 1.00 0.00 C ATOM 0 H ALA A 199 -5.856 -9.413 -1.402 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.372 -8.983 1.440 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -5.397 -11.241 1.626 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.591 -11.181 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.851 -11.158 -0.066 1.00 0.00 H new ATOM 444 N PHE A 200 -4.169 -8.171 2.319 1.00 0.00 N ATOM 445 CA PHE A 200 -2.875 -7.606 2.799 1.00 0.00 C ATOM 446 C PHE A 200 -1.815 -8.699 2.894 1.00 0.00 C ATOM 447 O PHE A 200 -0.679 -8.515 2.493 1.00 0.00 O ATOM 448 CB PHE A 200 -3.093 -7.010 4.184 1.00 0.00 C ATOM 449 CG PHE A 200 -1.804 -6.413 4.690 1.00 0.00 C ATOM 450 CD1 PHE A 200 -1.258 -5.309 4.034 1.00 0.00 C ATOM 451 CD2 PHE A 200 -1.153 -6.961 5.805 1.00 0.00 C ATOM 452 CE1 PHE A 200 -0.062 -4.744 4.489 1.00 0.00 C ATOM 453 CE2 PHE A 200 0.046 -6.397 6.263 1.00 0.00 C ATOM 454 CZ PHE A 200 0.591 -5.286 5.604 1.00 0.00 C ATOM 0 H PHE A 200 -4.952 -8.061 2.963 1.00 0.00 H new ATOM 0 HA PHE A 200 -2.534 -6.845 2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -3.868 -6.245 4.143 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -3.442 -7.781 4.871 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -1.759 -4.890 3.174 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -1.575 -7.817 6.310 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.359 -3.889 3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 200 0.549 -6.817 7.121 1.00 0.00 H new ATOM 0 HZ PHE A 200 1.514 -4.848 5.956 1.00 0.00 H new ATOM 464 N ARG A 201 -2.160 -9.829 3.443 1.00 0.00 N ATOM 465 CA ARG A 201 -1.148 -10.907 3.578 1.00 0.00 C ATOM 466 C ARG A 201 -0.761 -11.446 2.201 1.00 0.00 C ATOM 467 O ARG A 201 0.401 -11.643 1.914 1.00 0.00 O ATOM 468 CB ARG A 201 -1.700 -12.048 4.445 1.00 0.00 C ATOM 469 CG ARG A 201 -2.885 -12.713 3.735 1.00 0.00 C ATOM 470 CD ARG A 201 -3.674 -13.590 4.720 1.00 0.00 C ATOM 471 NE ARG A 201 -2.734 -14.376 5.579 1.00 0.00 N ATOM 472 CZ ARG A 201 -1.853 -15.173 5.056 1.00 0.00 C ATOM 473 NH1 ARG A 201 -1.883 -15.419 3.778 1.00 0.00 N ATOM 474 NH2 ARG A 201 -0.969 -15.760 5.814 1.00 0.00 N ATOM 0 H ARG A 201 -3.089 -10.050 3.800 1.00 0.00 H new ATOM 0 HA ARG A 201 -0.262 -10.491 4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -0.918 -12.784 4.635 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -2.015 -11.661 5.414 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -3.539 -11.950 3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -2.526 -13.320 2.904 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -4.312 -12.965 5.344 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -4.329 -14.267 4.171 1.00 0.00 H new ATOM 0 HE ARG A 201 -2.786 -14.284 6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -2.597 -14.986 3.192 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -1.193 -16.045 3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -0.969 -15.593 6.820 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -0.278 -16.386 5.401 1.00 0.00 H new ATOM 488 N LYS A 202 -1.716 -11.695 1.346 1.00 0.00 N ATOM 489 CA LYS A 202 -1.382 -12.235 -0.003 1.00 0.00 C ATOM 490 C LYS A 202 -0.921 -11.109 -0.937 1.00 0.00 C ATOM 491 O LYS A 202 -0.008 -11.282 -1.721 1.00 0.00 O ATOM 492 CB LYS A 202 -2.611 -12.939 -0.587 1.00 0.00 C ATOM 493 CG LYS A 202 -2.256 -13.550 -1.945 1.00 0.00 C ATOM 494 CD LYS A 202 -3.396 -14.456 -2.414 1.00 0.00 C ATOM 495 CE LYS A 202 -2.992 -15.146 -3.722 1.00 0.00 C ATOM 496 NZ LYS A 202 -4.181 -15.838 -4.303 1.00 0.00 N ATOM 0 H LYS A 202 -2.710 -11.548 1.523 1.00 0.00 H new ATOM 0 HA LYS A 202 -0.566 -12.951 0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -2.955 -13.717 0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.430 -12.229 -0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.081 -12.760 -2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.332 -14.122 -1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -3.620 -15.201 -1.651 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -4.303 -13.870 -2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -2.603 -14.413 -4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -2.194 -15.864 -3.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -3.910 -16.307 -5.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -4.533 -16.548 -3.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -4.929 -15.141 -4.494 1.00 0.00 H new ATOM 510 N CYS A 203 -1.547 -9.964 -0.872 1.00 0.00 N ATOM 511 CA CYS A 203 -1.144 -8.847 -1.777 1.00 0.00 C ATOM 512 C CYS A 203 0.322 -8.477 -1.549 1.00 0.00 C ATOM 513 O CYS A 203 1.028 -8.130 -2.479 1.00 0.00 O ATOM 514 CB CYS A 203 -2.021 -7.619 -1.530 1.00 0.00 C ATOM 515 SG CYS A 203 -1.581 -6.333 -2.723 1.00 0.00 S ATOM 0 H CYS A 203 -2.316 -9.754 -0.235 1.00 0.00 H new ATOM 0 HA CYS A 203 -1.273 -9.180 -2.807 1.00 0.00 H new ATOM 0 HB2 CYS A 203 -3.074 -7.882 -1.631 1.00 0.00 H new ATOM 0 HB3 CYS A 203 -1.880 -7.254 -0.513 1.00 0.00 H new ATOM 0 HG CYS A 203 -0.379 -6.548 -3.170 1.00 0.00 H new ATOM 521 N TYR A 204 0.791 -8.540 -0.332 1.00 0.00 N ATOM 522 CA TYR A 204 2.210 -8.181 -0.068 1.00 0.00 C ATOM 523 C TYR A 204 3.113 -9.110 -0.878 1.00 0.00 C ATOM 524 O TYR A 204 4.111 -8.691 -1.432 1.00 0.00 O ATOM 525 CB TYR A 204 2.514 -8.341 1.423 1.00 0.00 C ATOM 526 CG TYR A 204 3.856 -7.706 1.722 1.00 0.00 C ATOM 527 CD1 TYR A 204 5.030 -8.450 1.563 1.00 0.00 C ATOM 528 CD2 TYR A 204 3.931 -6.367 2.136 1.00 0.00 C ATOM 529 CE1 TYR A 204 6.277 -7.859 1.817 1.00 0.00 C ATOM 530 CE2 TYR A 204 5.180 -5.779 2.385 1.00 0.00 C ATOM 531 CZ TYR A 204 6.350 -6.523 2.225 1.00 0.00 C ATOM 532 OH TYR A 204 7.578 -5.934 2.463 1.00 0.00 O ATOM 0 H TYR A 204 0.253 -8.824 0.487 1.00 0.00 H new ATOM 0 HA TYR A 204 2.388 -7.145 -0.358 1.00 0.00 H new ATOM 0 HB2 TYR A 204 1.733 -7.870 2.019 1.00 0.00 H new ATOM 0 HB3 TYR A 204 2.528 -9.397 1.693 1.00 0.00 H new ATOM 0 HD1 TYR A 204 4.976 -9.481 1.244 1.00 0.00 H new ATOM 0 HD2 TYR A 204 3.027 -5.789 2.263 1.00 0.00 H new ATOM 0 HE1 TYR A 204 7.182 -8.436 1.697 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.236 -4.748 2.701 1.00 0.00 H new ATOM 0 HH TYR A 204 7.564 -5.489 3.336 1.00 0.00 H new ATOM 542 N GLU A 205 2.769 -10.369 -0.955 1.00 0.00 N ATOM 543 CA GLU A 205 3.603 -11.316 -1.743 1.00 0.00 C ATOM 544 C GLU A 205 3.645 -10.865 -3.205 1.00 0.00 C ATOM 545 O GLU A 205 4.673 -10.921 -3.849 1.00 0.00 O ATOM 546 CB GLU A 205 3.006 -12.723 -1.649 1.00 0.00 C ATOM 547 CG GLU A 205 3.200 -13.264 -0.234 1.00 0.00 C ATOM 548 CD GLU A 205 2.600 -14.669 -0.143 1.00 0.00 C ATOM 549 OE1 GLU A 205 2.039 -15.115 -1.130 1.00 0.00 O ATOM 550 OE2 GLU A 205 2.708 -15.273 0.912 1.00 0.00 O ATOM 0 H GLU A 205 1.949 -10.779 -0.507 1.00 0.00 H new ATOM 0 HA GLU A 205 4.617 -11.330 -1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 205 1.945 -12.697 -1.898 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.487 -13.383 -2.371 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.261 -13.292 0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.721 -12.604 0.489 1.00 0.00 H new ATOM 557 N ARG A 206 2.538 -10.405 -3.733 1.00 0.00 N ATOM 558 CA ARG A 206 2.521 -9.933 -5.151 1.00 0.00 C ATOM 559 C ARG A 206 3.466 -8.736 -5.263 1.00 0.00 C ATOM 560 O ARG A 206 4.197 -8.590 -6.220 1.00 0.00 O ATOM 561 CB ARG A 206 1.091 -9.512 -5.543 1.00 0.00 C ATOM 562 CG ARG A 206 0.171 -10.749 -5.642 1.00 0.00 C ATOM 563 CD ARG A 206 0.329 -11.439 -7.007 1.00 0.00 C ATOM 564 NE ARG A 206 -0.583 -12.614 -7.086 1.00 0.00 N ATOM 565 CZ ARG A 206 -0.820 -13.175 -8.240 1.00 0.00 C ATOM 566 NH1 ARG A 206 -0.273 -12.686 -9.324 1.00 0.00 N ATOM 567 NH2 ARG A 206 -1.604 -14.215 -8.311 1.00 0.00 N ATOM 0 H ARG A 206 1.646 -10.336 -3.243 1.00 0.00 H new ATOM 0 HA ARG A 206 2.843 -10.731 -5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 206 0.695 -8.815 -4.804 1.00 0.00 H new ATOM 0 HB3 ARG A 206 1.109 -8.987 -6.498 1.00 0.00 H new ATOM 0 HG2 ARG A 206 0.412 -11.452 -4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -0.867 -10.448 -5.499 1.00 0.00 H new ATOM 0 HD2 ARG A 206 0.102 -10.736 -7.809 1.00 0.00 H new ATOM 0 HD3 ARG A 206 1.362 -11.758 -7.146 1.00 0.00 H new ATOM 0 HE ARG A 206 -1.021 -12.979 -6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 206 0.336 -11.870 -9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -0.455 -13.121 -10.228 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -2.032 -14.590 -7.464 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -1.789 -14.653 -9.213 1.00 0.00 H new ATOM 581 N LEU A 207 3.458 -7.881 -4.280 1.00 0.00 N ATOM 582 CA LEU A 207 4.355 -6.698 -4.309 1.00 0.00 C ATOM 583 C LEU A 207 5.804 -7.184 -4.372 1.00 0.00 C ATOM 584 O LEU A 207 6.638 -6.598 -5.035 1.00 0.00 O ATOM 585 CB LEU A 207 4.129 -5.838 -3.058 1.00 0.00 C ATOM 586 CG LEU A 207 5.021 -4.584 -3.114 1.00 0.00 C ATOM 587 CD1 LEU A 207 4.552 -3.635 -4.235 1.00 0.00 C ATOM 588 CD2 LEU A 207 4.957 -3.857 -1.773 1.00 0.00 C ATOM 0 H LEU A 207 2.864 -7.953 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 207 4.139 -6.086 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.081 -5.546 -2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.356 -6.417 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 207 6.046 -4.891 -3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 207 5.194 -2.755 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 207 4.606 -4.150 -5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.523 -3.328 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.588 -2.969 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 207 3.928 -3.563 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.310 -4.520 -0.983 1.00 0.00 H new ATOM 600 N GLU A 208 6.119 -8.242 -3.674 1.00 0.00 N ATOM 601 CA GLU A 208 7.525 -8.738 -3.689 1.00 0.00 C ATOM 602 C GLU A 208 7.912 -9.066 -5.134 1.00 0.00 C ATOM 603 O GLU A 208 9.002 -8.756 -5.576 1.00 0.00 O ATOM 604 CB GLU A 208 7.641 -10.001 -2.825 1.00 0.00 C ATOM 605 CG GLU A 208 7.461 -9.628 -1.354 1.00 0.00 C ATOM 606 CD GLU A 208 7.593 -10.885 -0.492 1.00 0.00 C ATOM 607 OE1 GLU A 208 8.715 -11.285 -0.233 1.00 0.00 O ATOM 608 OE2 GLU A 208 6.571 -11.429 -0.111 1.00 0.00 O ATOM 0 H GLU A 208 5.470 -8.780 -3.099 1.00 0.00 H new ATOM 0 HA GLU A 208 8.191 -7.974 -3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.886 -10.729 -3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 208 8.613 -10.470 -2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 208 8.209 -8.892 -1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 208 6.484 -9.169 -1.201 1.00 0.00 H new ATOM 615 N LEU A 209 7.017 -9.646 -5.890 1.00 0.00 N ATOM 616 CA LEU A 209 7.328 -9.938 -7.321 1.00 0.00 C ATOM 617 C LEU A 209 7.614 -8.617 -8.035 1.00 0.00 C ATOM 618 O LEU A 209 8.506 -8.522 -8.853 1.00 0.00 O ATOM 619 CB LEU A 209 6.126 -10.609 -7.985 1.00 0.00 C ATOM 620 CG LEU A 209 5.822 -11.932 -7.287 1.00 0.00 C ATOM 621 CD1 LEU A 209 4.540 -12.524 -7.878 1.00 0.00 C ATOM 622 CD2 LEU A 209 6.998 -12.909 -7.481 1.00 0.00 C ATOM 0 H LEU A 209 6.087 -9.929 -5.580 1.00 0.00 H new ATOM 0 HA LEU A 209 8.191 -10.601 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.257 -9.952 -7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 209 6.333 -10.783 -9.041 1.00 0.00 H new ATOM 0 HG LEU A 209 5.685 -11.762 -6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.315 -13.470 -7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.714 -11.829 -7.725 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.677 -12.695 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.775 -13.851 -6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.149 -13.090 -8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.904 -12.477 -7.055 1.00 0.00 H new ATOM 634 N ALA A 210 6.861 -7.592 -7.724 1.00 0.00 N ATOM 635 CA ALA A 210 7.087 -6.268 -8.373 1.00 0.00 C ATOM 636 C ALA A 210 8.463 -5.729 -7.968 1.00 0.00 C ATOM 637 O ALA A 210 9.193 -5.187 -8.775 1.00 0.00 O ATOM 638 CB ALA A 210 6.001 -5.297 -7.916 1.00 0.00 C ATOM 0 H ALA A 210 6.098 -7.617 -7.047 1.00 0.00 H new ATOM 0 HA ALA A 210 7.049 -6.377 -9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 210 6.159 -4.326 -8.386 1.00 0.00 H new ATOM 0 HB2 ALA A 210 5.023 -5.684 -8.203 1.00 0.00 H new ATOM 0 HB3 ALA A 210 6.044 -5.187 -6.832 1.00 0.00 H new ATOM 644 N ALA A 211 8.823 -5.881 -6.722 1.00 0.00 N ATOM 645 CA ALA A 211 10.150 -5.391 -6.250 1.00 0.00 C ATOM 646 C ALA A 211 11.266 -6.075 -7.040 1.00 0.00 C ATOM 647 O ALA A 211 12.285 -5.482 -7.319 1.00 0.00 O ATOM 648 CB ALA A 211 10.310 -5.702 -4.762 1.00 0.00 C ATOM 0 H ALA A 211 8.250 -6.327 -6.006 1.00 0.00 H new ATOM 0 HA ALA A 211 10.211 -4.314 -6.404 1.00 0.00 H new ATOM 0 HB1 ALA A 211 11.280 -5.344 -4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 211 9.519 -5.206 -4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.245 -6.779 -4.606 1.00 0.00 H new ATOM 654 N ARG A 212 11.104 -7.320 -7.400 1.00 0.00 N ATOM 655 CA ARG A 212 12.189 -7.998 -8.166 1.00 0.00 C ATOM 656 C ARG A 212 12.352 -7.301 -9.518 1.00 0.00 C ATOM 657 O ARG A 212 13.452 -7.094 -9.989 1.00 0.00 O ATOM 658 CB ARG A 212 11.831 -9.471 -8.408 1.00 0.00 C ATOM 659 CG ARG A 212 11.860 -10.260 -7.086 1.00 0.00 C ATOM 660 CD ARG A 212 13.311 -10.464 -6.607 1.00 0.00 C ATOM 661 NE ARG A 212 13.396 -11.658 -5.696 1.00 0.00 N ATOM 662 CZ ARG A 212 12.647 -11.760 -4.630 1.00 0.00 C ATOM 663 NH1 ARG A 212 11.915 -10.749 -4.238 1.00 0.00 N ATOM 664 NH2 ARG A 212 12.665 -12.866 -3.925 1.00 0.00 N ATOM 0 H ARG A 212 10.281 -7.889 -7.201 1.00 0.00 H new ATOM 0 HA ARG A 212 13.115 -7.945 -7.594 1.00 0.00 H new ATOM 0 HB2 ARG A 212 10.841 -9.541 -8.858 1.00 0.00 H new ATOM 0 HB3 ARG A 212 12.534 -9.910 -9.115 1.00 0.00 H new ATOM 0 HG2 ARG A 212 11.292 -9.725 -6.325 1.00 0.00 H new ATOM 0 HG3 ARG A 212 11.377 -11.228 -7.223 1.00 0.00 H new ATOM 0 HD2 ARG A 212 13.968 -10.605 -7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 212 13.657 -9.573 -6.083 1.00 0.00 H new ATOM 0 HE ARG A 212 14.054 -12.406 -5.916 1.00 0.00 H new ATOM 0 HH11 ARG A 212 11.927 -9.876 -4.765 1.00 0.00 H new ATOM 0 HH12 ARG A 212 11.332 -10.834 -3.405 1.00 0.00 H new ATOM 0 HH21 ARG A 212 13.262 -13.642 -4.209 1.00 0.00 H new ATOM 0 HH22 ARG A 212 12.082 -12.950 -3.092 1.00 0.00 H new ATOM 678 N GLU A 213 11.268 -6.934 -10.140 1.00 0.00 N ATOM 679 CA GLU A 213 11.357 -6.248 -11.459 1.00 0.00 C ATOM 680 C GLU A 213 12.008 -4.860 -11.305 1.00 0.00 C ATOM 681 O GLU A 213 12.826 -4.461 -12.108 1.00 0.00 O ATOM 682 CB GLU A 213 9.939 -6.086 -12.022 1.00 0.00 C ATOM 683 CG GLU A 213 9.986 -5.434 -13.411 1.00 0.00 C ATOM 684 CD GLU A 213 10.808 -6.295 -14.373 1.00 0.00 C ATOM 685 OE1 GLU A 213 12.021 -6.170 -14.358 1.00 0.00 O ATOM 686 OE2 GLU A 213 10.211 -7.061 -15.111 1.00 0.00 O ATOM 0 H GLU A 213 10.321 -7.080 -9.791 1.00 0.00 H new ATOM 0 HA GLU A 213 11.970 -6.844 -12.135 1.00 0.00 H new ATOM 0 HB2 GLU A 213 9.453 -7.060 -12.087 1.00 0.00 H new ATOM 0 HB3 GLU A 213 9.340 -5.475 -11.347 1.00 0.00 H new ATOM 0 HG2 GLU A 213 8.974 -5.310 -13.797 1.00 0.00 H new ATOM 0 HG3 GLU A 213 10.424 -4.438 -13.339 1.00 0.00 H new ATOM 693 N HIS A 214 11.643 -4.118 -10.288 1.00 0.00 N ATOM 694 CA HIS A 214 12.228 -2.749 -10.091 1.00 0.00 C ATOM 695 C HIS A 214 13.390 -2.813 -9.098 1.00 0.00 C ATOM 696 O HIS A 214 14.061 -1.830 -8.853 1.00 0.00 O ATOM 697 CB HIS A 214 11.138 -1.816 -9.548 1.00 0.00 C ATOM 698 CG HIS A 214 10.042 -1.677 -10.568 1.00 0.00 C ATOM 699 ND1 HIS A 214 10.140 -0.810 -11.643 1.00 0.00 N ATOM 700 CD2 HIS A 214 8.816 -2.288 -10.686 1.00 0.00 C ATOM 701 CE1 HIS A 214 9.004 -0.920 -12.358 1.00 0.00 C ATOM 702 NE2 HIS A 214 8.163 -1.809 -11.817 1.00 0.00 N ATOM 0 H HIS A 214 10.963 -4.400 -9.582 1.00 0.00 H new ATOM 0 HA HIS A 214 12.600 -2.372 -11.044 1.00 0.00 H new ATOM 0 HB2 HIS A 214 10.734 -2.214 -8.617 1.00 0.00 H new ATOM 0 HB3 HIS A 214 11.562 -0.838 -9.319 1.00 0.00 H new ATOM 0 HD2 HIS A 214 8.420 -3.027 -10.005 1.00 0.00 H new ATOM 0 HE1 HIS A 214 8.797 -0.359 -13.258 1.00 0.00 H new ATOM 0 HE2 HIS A 214 7.241 -2.078 -12.160 1.00 0.00 H new ATOM 710 N GLY A 215 13.631 -3.957 -8.522 1.00 0.00 N ATOM 711 CA GLY A 215 14.748 -4.082 -7.540 1.00 0.00 C ATOM 712 C GLY A 215 14.457 -3.212 -6.303 1.00 0.00 C ATOM 713 O GLY A 215 15.358 -2.752 -5.628 1.00 0.00 O ATOM 0 H GLY A 215 13.103 -4.814 -8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 215 14.868 -5.124 -7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 215 15.686 -3.772 -8.001 1.00 0.00 H new ATOM 717 N TRP A 216 13.205 -2.977 -5.997 1.00 0.00 N ATOM 718 CA TRP A 216 12.878 -2.133 -4.807 1.00 0.00 C ATOM 719 C TRP A 216 13.200 -2.880 -3.513 1.00 0.00 C ATOM 720 O TRP A 216 12.919 -4.055 -3.373 1.00 0.00 O ATOM 721 CB TRP A 216 11.381 -1.804 -4.762 1.00 0.00 C ATOM 722 CG TRP A 216 10.957 -0.909 -5.886 1.00 0.00 C ATOM 723 CD1 TRP A 216 11.646 0.155 -6.366 1.00 0.00 C ATOM 724 CD2 TRP A 216 9.716 -0.964 -6.646 1.00 0.00 C ATOM 725 NE1 TRP A 216 10.910 0.743 -7.377 1.00 0.00 N ATOM 726 CE2 TRP A 216 9.714 0.088 -7.589 1.00 0.00 C ATOM 727 CE3 TRP A 216 8.606 -1.827 -6.612 1.00 0.00 C ATOM 728 CZ2 TRP A 216 8.646 0.284 -8.465 1.00 0.00 C ATOM 729 CZ3 TRP A 216 7.529 -1.633 -7.493 1.00 0.00 C ATOM 730 CH2 TRP A 216 7.548 -0.580 -8.416 1.00 0.00 C ATOM 0 H TRP A 216 12.401 -3.330 -6.516 1.00 0.00 H new ATOM 0 HA TRP A 216 13.471 -1.223 -4.894 1.00 0.00 H new ATOM 0 HB2 TRP A 216 10.807 -2.730 -4.803 1.00 0.00 H new ATOM 0 HB3 TRP A 216 11.146 -1.325 -3.812 1.00 0.00 H new ATOM 0 HD1 TRP A 216 12.612 0.488 -6.016 1.00 0.00 H new ATOM 0 HE1 TRP A 216 11.214 1.562 -7.903 1.00 0.00 H new ATOM 0 HE3 TRP A 216 8.581 -2.643 -5.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 8.667 1.097 -9.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 6.681 -2.300 -7.458 1.00 0.00 H new ATOM 0 HH2 TRP A 216 6.716 -0.436 -9.089 1.00 0.00 H new ATOM 741 N SER A 217 13.726 -2.183 -2.542 1.00 0.00 N ATOM 742 CA SER A 217 13.998 -2.812 -1.219 1.00 0.00 C ATOM 743 C SER A 217 12.755 -2.550 -0.367 1.00 0.00 C ATOM 744 O SER A 217 12.580 -1.480 0.172 1.00 0.00 O ATOM 745 CB SER A 217 15.220 -2.154 -0.569 1.00 0.00 C ATOM 746 OG SER A 217 16.406 -2.665 -1.164 1.00 0.00 O ATOM 0 H SER A 217 13.980 -1.198 -2.610 1.00 0.00 H new ATOM 0 HA SER A 217 14.204 -3.878 -1.316 1.00 0.00 H new ATOM 0 HB2 SER A 217 15.174 -1.072 -0.695 1.00 0.00 H new ATOM 0 HB3 SER A 217 15.225 -2.350 0.503 1.00 0.00 H new ATOM 0 HG SER A 217 17.188 -2.243 -0.750 1.00 0.00 H new ATOM 752 N ILE A 218 11.860 -3.487 -0.281 1.00 0.00 N ATOM 753 CA ILE A 218 10.610 -3.232 0.495 1.00 0.00 C ATOM 754 C ILE A 218 10.879 -3.287 2.011 1.00 0.00 C ATOM 755 O ILE A 218 11.722 -4.034 2.465 1.00 0.00 O ATOM 756 CB ILE A 218 9.572 -4.295 0.125 1.00 0.00 C ATOM 757 CG1 ILE A 218 9.972 -5.650 0.740 1.00 0.00 C ATOM 758 CG2 ILE A 218 9.500 -4.410 -1.403 1.00 0.00 C ATOM 759 CD1 ILE A 218 9.127 -6.768 0.125 1.00 0.00 C ATOM 0 H ILE A 218 11.933 -4.411 -0.707 1.00 0.00 H new ATOM 0 HA ILE A 218 10.241 -2.236 0.249 1.00 0.00 H new ATOM 0 HB ILE A 218 8.595 -4.010 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 218 11.030 -5.842 0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 218 9.829 -5.626 1.820 1.00 0.00 H new ATOM 0 HG21 ILE A 218 8.763 -5.165 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE A 218 9.209 -3.449 -1.827 1.00 0.00 H new ATOM 0 HG23 ILE A 218 10.476 -4.698 -1.793 1.00 0.00 H new ATOM 0 HD11 ILE A 218 9.414 -7.724 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 218 8.072 -6.579 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 218 9.292 -6.798 -0.952 1.00 0.00 H new ATOM 771 N PRO A 219 10.139 -2.535 2.799 1.00 0.00 N ATOM 772 CA PRO A 219 10.286 -2.538 4.288 1.00 0.00 C ATOM 773 C PRO A 219 9.611 -3.768 4.909 1.00 0.00 C ATOM 774 O PRO A 219 8.889 -4.484 4.247 1.00 0.00 O ATOM 775 CB PRO A 219 9.565 -1.250 4.704 1.00 0.00 C ATOM 776 CG PRO A 219 8.483 -1.093 3.686 1.00 0.00 C ATOM 777 CD PRO A 219 9.083 -1.593 2.369 1.00 0.00 C ATOM 0 HA PRO A 219 11.324 -2.579 4.617 1.00 0.00 H new ATOM 0 HB2 PRO A 219 9.156 -1.330 5.711 1.00 0.00 H new ATOM 0 HB3 PRO A 219 10.242 -0.396 4.701 1.00 0.00 H new ATOM 0 HG2 PRO A 219 7.600 -1.671 3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 219 8.170 -0.052 3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 219 8.334 -2.087 1.750 1.00 0.00 H new ATOM 0 HD3 PRO A 219 9.494 -0.773 1.780 1.00 0.00 H new ATOM 785 N SER A 220 9.830 -4.020 6.168 1.00 0.00 N ATOM 786 CA SER A 220 9.184 -5.205 6.798 1.00 0.00 C ATOM 787 C SER A 220 7.667 -5.061 6.694 1.00 0.00 C ATOM 788 O SER A 220 7.125 -3.973 6.736 1.00 0.00 O ATOM 789 CB SER A 220 9.579 -5.290 8.271 1.00 0.00 C ATOM 790 OG SER A 220 10.985 -5.448 8.368 1.00 0.00 O ATOM 0 H SER A 220 10.422 -3.463 6.784 1.00 0.00 H new ATOM 0 HA SER A 220 9.510 -6.110 6.285 1.00 0.00 H new ATOM 0 HB2 SER A 220 9.265 -4.388 8.797 1.00 0.00 H new ATOM 0 HB3 SER A 220 9.073 -6.129 8.748 1.00 0.00 H new ATOM 0 HG SER A 220 11.244 -5.501 9.312 1.00 0.00 H new ATOM 796 N ARG A 221 6.982 -6.155 6.547 1.00 0.00 N ATOM 797 CA ARG A 221 5.496 -6.099 6.425 1.00 0.00 C ATOM 798 C ARG A 221 4.906 -5.341 7.618 1.00 0.00 C ATOM 799 O ARG A 221 3.953 -4.603 7.478 1.00 0.00 O ATOM 800 CB ARG A 221 4.921 -7.519 6.397 1.00 0.00 C ATOM 801 CG ARG A 221 5.304 -8.208 5.086 1.00 0.00 C ATOM 802 CD ARG A 221 4.711 -9.622 5.062 1.00 0.00 C ATOM 803 NE ARG A 221 5.219 -10.416 6.236 1.00 0.00 N ATOM 804 CZ ARG A 221 6.493 -10.619 6.423 1.00 0.00 C ATOM 805 NH1 ARG A 221 7.345 -10.311 5.489 1.00 0.00 N ATOM 806 NH2 ARG A 221 6.909 -11.178 7.531 1.00 0.00 N ATOM 0 H ARG A 221 7.385 -7.091 6.505 1.00 0.00 H new ATOM 0 HA ARG A 221 5.237 -5.584 5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 221 5.300 -8.091 7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 221 3.836 -7.484 6.496 1.00 0.00 H new ATOM 0 HG2 ARG A 221 4.934 -7.632 4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 221 6.389 -8.255 4.990 1.00 0.00 H new ATOM 0 HD2 ARG A 221 3.623 -9.569 5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 221 4.980 -10.122 4.131 1.00 0.00 H new ATOM 0 HE ARG A 221 4.550 -10.804 6.901 1.00 0.00 H new ATOM 0 HH11 ARG A 221 7.016 -9.911 4.610 1.00 0.00 H new ATOM 0 HH12 ARG A 221 8.342 -10.470 5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 221 6.237 -11.454 8.247 1.00 0.00 H new ATOM 0 HH22 ARG A 221 7.906 -11.338 7.679 1.00 0.00 H new ATOM 820 N ALA A 222 5.446 -5.523 8.792 1.00 0.00 N ATOM 821 CA ALA A 222 4.889 -4.809 9.982 1.00 0.00 C ATOM 822 C ALA A 222 4.972 -3.288 9.780 1.00 0.00 C ATOM 823 O ALA A 222 4.049 -2.560 10.084 1.00 0.00 O ATOM 824 CB ALA A 222 5.700 -5.194 11.216 1.00 0.00 C ATOM 0 H ALA A 222 6.243 -6.130 8.981 1.00 0.00 H new ATOM 0 HA ALA A 222 3.845 -5.093 10.111 1.00 0.00 H new ATOM 0 HB1 ALA A 222 5.301 -4.678 12.089 1.00 0.00 H new ATOM 0 HB2 ALA A 222 5.637 -6.271 11.371 1.00 0.00 H new ATOM 0 HB3 ALA A 222 6.742 -4.908 11.070 1.00 0.00 H new ATOM 830 N THR A 223 6.075 -2.813 9.268 1.00 0.00 N ATOM 831 CA THR A 223 6.245 -1.343 9.034 1.00 0.00 C ATOM 832 C THR A 223 5.193 -0.838 8.049 1.00 0.00 C ATOM 833 O THR A 223 4.661 0.244 8.199 1.00 0.00 O ATOM 834 CB THR A 223 7.637 -1.090 8.447 1.00 0.00 C ATOM 835 OG1 THR A 223 8.619 -1.545 9.368 1.00 0.00 O ATOM 836 CG2 THR A 223 7.829 0.409 8.168 1.00 0.00 C ATOM 0 H THR A 223 6.876 -3.384 8.998 1.00 0.00 H new ATOM 0 HA THR A 223 6.129 -0.816 9.981 1.00 0.00 H new ATOM 0 HB THR A 223 7.740 -1.632 7.507 1.00 0.00 H new ATOM 0 HG1 THR A 223 9.513 -1.388 8.998 1.00 0.00 H new ATOM 0 HG21 THR A 223 8.822 0.577 7.751 1.00 0.00 H new ATOM 0 HG22 THR A 223 7.075 0.746 7.457 1.00 0.00 H new ATOM 0 HG23 THR A 223 7.727 0.968 9.098 1.00 0.00 H new ATOM 844 N ALA A 224 4.906 -1.597 7.034 1.00 0.00 N ATOM 845 CA ALA A 224 3.908 -1.140 6.032 1.00 0.00 C ATOM 846 C ALA A 224 2.540 -0.934 6.694 1.00 0.00 C ATOM 847 O ALA A 224 1.969 0.133 6.617 1.00 0.00 O ATOM 848 CB ALA A 224 3.806 -2.195 4.923 1.00 0.00 C ATOM 0 H ALA A 224 5.318 -2.513 6.854 1.00 0.00 H new ATOM 0 HA ALA A 224 4.226 -0.187 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.077 -1.873 4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.779 -2.318 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.490 -3.145 5.353 1.00 0.00 H new ATOM 854 N PHE A 225 2.011 -1.940 7.342 1.00 0.00 N ATOM 855 CA PHE A 225 0.670 -1.795 7.993 1.00 0.00 C ATOM 856 C PHE A 225 0.695 -0.693 9.046 1.00 0.00 C ATOM 857 O PHE A 225 -0.235 0.080 9.159 1.00 0.00 O ATOM 858 CB PHE A 225 0.260 -3.118 8.644 1.00 0.00 C ATOM 859 CG PHE A 225 -1.098 -2.964 9.300 1.00 0.00 C ATOM 860 CD1 PHE A 225 -2.220 -2.684 8.511 1.00 0.00 C ATOM 861 CD2 PHE A 225 -1.238 -3.102 10.691 1.00 0.00 C ATOM 862 CE1 PHE A 225 -3.479 -2.539 9.103 1.00 0.00 C ATOM 863 CE2 PHE A 225 -2.501 -2.959 11.285 1.00 0.00 C ATOM 864 CZ PHE A 225 -3.622 -2.676 10.489 1.00 0.00 C ATOM 0 H PHE A 225 2.448 -2.856 7.450 1.00 0.00 H new ATOM 0 HA PHE A 225 -0.056 -1.526 7.225 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.225 -3.908 7.894 1.00 0.00 H new ATOM 0 HB3 PHE A 225 1.002 -3.415 9.386 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -2.113 -2.580 7.441 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.374 -3.318 11.302 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.341 -2.321 8.490 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.611 -3.067 12.354 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.594 -2.564 10.945 1.00 0.00 H new ATOM 874 N ARG A 226 1.743 -0.605 9.809 1.00 0.00 N ATOM 875 CA ARG A 226 1.798 0.459 10.836 1.00 0.00 C ATOM 876 C ARG A 226 1.700 1.808 10.122 1.00 0.00 C ATOM 877 O ARG A 226 1.008 2.704 10.560 1.00 0.00 O ATOM 878 CB ARG A 226 3.125 0.364 11.585 1.00 0.00 C ATOM 879 CG ARG A 226 3.151 1.426 12.687 1.00 0.00 C ATOM 880 CD ARG A 226 4.467 1.357 13.451 1.00 0.00 C ATOM 881 NE ARG A 226 4.490 0.148 14.333 1.00 0.00 N ATOM 882 CZ ARG A 226 3.635 -0.020 15.298 1.00 0.00 C ATOM 883 NH1 ARG A 226 2.774 0.910 15.605 1.00 0.00 N ATOM 884 NH2 ARG A 226 3.661 -1.120 15.985 1.00 0.00 N ATOM 0 H ARG A 226 2.556 -1.219 9.766 1.00 0.00 H new ATOM 0 HA ARG A 226 0.981 0.352 11.549 1.00 0.00 H new ATOM 0 HB2 ARG A 226 3.244 -0.630 12.017 1.00 0.00 H new ATOM 0 HB3 ARG A 226 3.957 0.514 10.897 1.00 0.00 H new ATOM 0 HG2 ARG A 226 3.027 2.417 12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 226 2.316 1.272 13.371 1.00 0.00 H new ATOM 0 HD2 ARG A 226 5.301 1.321 12.750 1.00 0.00 H new ATOM 0 HD3 ARG A 226 4.594 2.257 14.052 1.00 0.00 H new ATOM 0 HE ARG A 226 5.199 -0.567 14.172 1.00 0.00 H new ATOM 0 HH11 ARG A 226 2.764 1.787 15.085 1.00 0.00 H new ATOM 0 HH12 ARG A 226 2.111 0.760 16.365 1.00 0.00 H new ATOM 0 HH21 ARG A 226 4.347 -1.842 15.766 1.00 0.00 H new ATOM 0 HH22 ARG A 226 2.995 -1.263 16.744 1.00 0.00 H new ATOM 898 N ARG A 227 2.365 1.941 9.004 1.00 0.00 N ATOM 899 CA ARG A 227 2.292 3.212 8.226 1.00 0.00 C ATOM 900 C ARG A 227 0.859 3.390 7.713 1.00 0.00 C ATOM 901 O ARG A 227 0.326 4.474 7.709 1.00 0.00 O ATOM 902 CB ARG A 227 3.279 3.165 7.051 1.00 0.00 C ATOM 903 CG ARG A 227 3.327 4.534 6.347 1.00 0.00 C ATOM 904 CD ARG A 227 4.545 4.592 5.414 1.00 0.00 C ATOM 905 NE ARG A 227 4.425 5.757 4.494 1.00 0.00 N ATOM 906 CZ ARG A 227 5.473 6.177 3.829 1.00 0.00 C ATOM 907 NH1 ARG A 227 6.629 5.586 3.985 1.00 0.00 N ATOM 908 NH2 ARG A 227 5.369 7.191 3.011 1.00 0.00 N ATOM 0 H ARG A 227 2.959 1.219 8.595 1.00 0.00 H new ATOM 0 HA ARG A 227 2.560 4.055 8.863 1.00 0.00 H new ATOM 0 HB2 ARG A 227 4.272 2.897 7.411 1.00 0.00 H new ATOM 0 HB3 ARG A 227 2.977 2.393 6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 227 2.412 4.693 5.777 1.00 0.00 H new ATOM 0 HG3 ARG A 227 3.385 5.333 7.087 1.00 0.00 H new ATOM 0 HD2 ARG A 227 5.460 4.674 6.001 1.00 0.00 H new ATOM 0 HD3 ARG A 227 4.617 3.669 4.838 1.00 0.00 H new ATOM 0 HE ARG A 227 3.527 6.228 4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 227 6.716 4.797 4.625 1.00 0.00 H new ATOM 0 HH12 ARG A 227 7.444 5.914 3.466 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.470 7.658 2.889 1.00 0.00 H new ATOM 0 HH22 ARG A 227 6.187 7.516 2.495 1.00 0.00 H new ATOM 922 N ILE A 228 0.227 2.324 7.282 1.00 0.00 N ATOM 923 CA ILE A 228 -1.171 2.436 6.760 1.00 0.00 C ATOM 924 C ILE A 228 -2.075 3.011 7.861 1.00 0.00 C ATOM 925 O ILE A 228 -2.964 3.797 7.604 1.00 0.00 O ATOM 926 CB ILE A 228 -1.708 1.040 6.384 1.00 0.00 C ATOM 927 CG1 ILE A 228 -0.878 0.414 5.234 1.00 0.00 C ATOM 928 CG2 ILE A 228 -3.183 1.165 5.974 1.00 0.00 C ATOM 929 CD1 ILE A 228 -1.353 0.906 3.864 1.00 0.00 C ATOM 0 H ILE A 228 0.619 1.382 7.269 1.00 0.00 H new ATOM 0 HA ILE A 228 -1.168 3.083 5.883 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.621 0.382 7.248 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.175 0.664 5.366 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.955 -0.672 5.278 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -3.571 0.182 5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -3.759 1.568 6.807 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -3.267 1.834 5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.748 0.446 3.082 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.399 0.633 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -1.251 1.990 3.811 1.00 0.00 H new ATOM 941 N GLN A 229 -1.861 2.608 9.078 1.00 0.00 N ATOM 942 CA GLN A 229 -2.706 3.103 10.206 1.00 0.00 C ATOM 943 C GLN A 229 -2.589 4.628 10.362 1.00 0.00 C ATOM 944 O GLN A 229 -3.501 5.272 10.846 1.00 0.00 O ATOM 945 CB GLN A 229 -2.259 2.417 11.499 1.00 0.00 C ATOM 946 CG GLN A 229 -2.655 0.939 11.458 1.00 0.00 C ATOM 947 CD GLN A 229 -4.177 0.828 11.569 1.00 0.00 C ATOM 948 OE1 GLN A 229 -4.769 1.342 12.498 1.00 0.00 O ATOM 949 NE2 GLN A 229 -4.837 0.184 10.647 1.00 0.00 N ATOM 0 H GLN A 229 -1.130 1.950 9.347 1.00 0.00 H new ATOM 0 HA GLN A 229 -3.748 2.866 9.993 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.180 2.512 11.619 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.719 2.904 12.359 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.311 0.483 10.530 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -2.177 0.398 12.275 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -4.338 -0.246 9.869 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -5.853 0.111 10.704 1.00 0.00 H new ATOM 958 N GLN A 230 -1.488 5.218 9.975 1.00 0.00 N ATOM 959 CA GLN A 230 -1.355 6.698 10.131 1.00 0.00 C ATOM 960 C GLN A 230 -2.215 7.400 9.073 1.00 0.00 C ATOM 961 O GLN A 230 -2.484 8.581 9.162 1.00 0.00 O ATOM 962 CB GLN A 230 0.131 7.106 9.985 1.00 0.00 C ATOM 963 CG GLN A 230 0.501 7.366 8.507 1.00 0.00 C ATOM 964 CD GLN A 230 0.183 8.816 8.140 1.00 0.00 C ATOM 965 OE1 GLN A 230 -0.834 9.088 7.534 1.00 0.00 O ATOM 966 NE2 GLN A 230 1.015 9.758 8.489 1.00 0.00 N ATOM 0 H GLN A 230 -0.683 4.746 9.562 1.00 0.00 H new ATOM 0 HA GLN A 230 -1.700 6.998 11.120 1.00 0.00 H new ATOM 0 HB2 GLN A 230 0.323 8.003 10.573 1.00 0.00 H new ATOM 0 HB3 GLN A 230 0.768 6.318 10.388 1.00 0.00 H new ATOM 0 HG2 GLN A 230 1.560 7.165 8.347 1.00 0.00 H new ATOM 0 HG3 GLN A 230 -0.054 6.687 7.859 1.00 0.00 H new ATOM 0 HE21 GLN A 230 1.867 9.523 8.998 1.00 0.00 H new ATOM 0 HE22 GLN A 230 0.813 10.730 8.253 1.00 0.00 H new ATOM 975 N LEU A 231 -2.648 6.678 8.075 1.00 0.00 N ATOM 976 CA LEU A 231 -3.493 7.295 7.018 1.00 0.00 C ATOM 977 C LEU A 231 -4.833 7.672 7.639 1.00 0.00 C ATOM 978 O LEU A 231 -5.451 8.626 7.227 1.00 0.00 O ATOM 979 CB LEU A 231 -3.712 6.290 5.884 1.00 0.00 C ATOM 980 CG LEU A 231 -2.356 5.793 5.365 1.00 0.00 C ATOM 981 CD1 LEU A 231 -2.576 4.853 4.179 1.00 0.00 C ATOM 982 CD2 LEU A 231 -1.502 6.983 4.913 1.00 0.00 C ATOM 0 H LEU A 231 -2.451 5.685 7.948 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.005 8.181 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.306 5.449 6.240 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.273 6.757 5.075 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.842 5.262 6.166 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.613 4.500 3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.177 4.001 4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.095 5.387 3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.541 6.623 4.546 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.017 7.519 4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -1.340 7.655 5.756 1.00 0.00 H new ATOM 994 N ASP A 232 -5.247 6.910 8.639 1.00 0.00 N ATOM 995 CA ASP A 232 -6.530 7.153 9.393 1.00 0.00 C ATOM 996 C ASP A 232 -7.638 6.202 8.944 1.00 0.00 C ATOM 997 O ASP A 232 -7.615 5.642 7.865 1.00 0.00 O ATOM 998 CB ASP A 232 -7.040 8.595 9.246 1.00 0.00 C ATOM 999 CG ASP A 232 -5.910 9.592 9.526 1.00 0.00 C ATOM 1000 OD1 ASP A 232 -5.147 9.352 10.446 1.00 0.00 O ATOM 1001 OD2 ASP A 232 -5.830 10.581 8.813 1.00 0.00 O ATOM 0 H ASP A 232 -4.725 6.100 8.973 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.287 6.971 10.440 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -7.429 8.749 8.239 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.866 8.768 9.936 1.00 0.00 H new ATOM 1006 N GLU A 233 -8.630 6.044 9.782 1.00 0.00 N ATOM 1007 CA GLU A 233 -9.780 5.168 9.441 1.00 0.00 C ATOM 1008 C GLU A 233 -10.468 5.748 8.209 1.00 0.00 C ATOM 1009 O GLU A 233 -11.037 5.035 7.410 1.00 0.00 O ATOM 1010 CB GLU A 233 -10.765 5.120 10.617 1.00 0.00 C ATOM 1011 CG GLU A 233 -10.139 4.340 11.776 1.00 0.00 C ATOM 1012 CD GLU A 233 -8.875 5.060 12.257 1.00 0.00 C ATOM 1013 OE1 GLU A 233 -8.999 6.161 12.770 1.00 0.00 O ATOM 1014 OE2 GLU A 233 -7.804 4.498 12.100 1.00 0.00 O ATOM 0 H GLU A 233 -8.689 6.491 10.697 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.436 4.154 9.238 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.014 6.131 10.938 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.696 4.646 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -10.853 4.251 12.595 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -9.893 3.328 11.456 1.00 0.00 H new ATOM 1021 N ALA A 234 -10.408 7.043 8.044 1.00 0.00 N ATOM 1022 CA ALA A 234 -11.052 7.671 6.857 1.00 0.00 C ATOM 1023 C ALA A 234 -10.427 7.085 5.598 1.00 0.00 C ATOM 1024 O ALA A 234 -11.072 6.958 4.576 1.00 0.00 O ATOM 1025 CB ALA A 234 -10.828 9.185 6.880 1.00 0.00 C ATOM 0 H ALA A 234 -9.942 7.691 8.679 1.00 0.00 H new ATOM 0 HA ALA A 234 -12.124 7.473 6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.302 9.636 6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.263 9.603 7.787 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.759 9.395 6.861 1.00 0.00 H new ATOM 1031 N MET A 235 -9.187 6.706 5.665 1.00 0.00 N ATOM 1032 CA MET A 235 -8.535 6.105 4.475 1.00 0.00 C ATOM 1033 C MET A 235 -9.361 4.889 4.039 1.00 0.00 C ATOM 1034 O MET A 235 -9.366 4.504 2.888 1.00 0.00 O ATOM 1035 CB MET A 235 -7.119 5.675 4.843 1.00 0.00 C ATOM 1036 CG MET A 235 -6.403 5.105 3.613 1.00 0.00 C ATOM 1037 SD MET A 235 -6.916 3.386 3.355 1.00 0.00 S ATOM 1038 CE MET A 235 -6.156 2.662 4.837 1.00 0.00 C ATOM 0 H MET A 235 -8.596 6.786 6.492 1.00 0.00 H new ATOM 0 HA MET A 235 -8.482 6.826 3.659 1.00 0.00 H new ATOM 0 HB2 MET A 235 -6.563 6.527 5.235 1.00 0.00 H new ATOM 0 HB3 MET A 235 -7.153 4.925 5.633 1.00 0.00 H new ATOM 0 HG2 MET A 235 -6.640 5.702 2.732 1.00 0.00 H new ATOM 0 HG3 MET A 235 -5.323 5.156 3.752 1.00 0.00 H new ATOM 0 HE1 MET A 235 -5.501 1.840 4.546 1.00 0.00 H new ATOM 0 HE2 MET A 235 -5.574 3.423 5.356 1.00 0.00 H new ATOM 0 HE3 MET A 235 -6.936 2.287 5.500 1.00 0.00 H new ATOM 1048 N VAL A 236 -10.076 4.281 4.945 1.00 0.00 N ATOM 1049 CA VAL A 236 -10.903 3.111 4.547 1.00 0.00 C ATOM 1050 C VAL A 236 -11.899 3.590 3.489 1.00 0.00 C ATOM 1051 O VAL A 236 -12.158 2.922 2.508 1.00 0.00 O ATOM 1052 CB VAL A 236 -11.661 2.570 5.762 1.00 0.00 C ATOM 1053 CG1 VAL A 236 -12.671 1.513 5.309 1.00 0.00 C ATOM 1054 CG2 VAL A 236 -10.669 1.940 6.738 1.00 0.00 C ATOM 0 H VAL A 236 -10.123 4.540 5.930 1.00 0.00 H new ATOM 0 HA VAL A 236 -10.273 2.314 4.152 1.00 0.00 H new ATOM 0 HB VAL A 236 -12.189 3.387 6.253 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -13.209 1.129 6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -13.379 1.961 4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -12.145 0.695 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -11.206 1.554 7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -10.142 1.124 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -9.950 2.692 7.063 1.00 0.00 H new ATOM 1064 N VAL A 237 -12.439 4.763 3.673 1.00 0.00 N ATOM 1065 CA VAL A 237 -13.389 5.309 2.666 1.00 0.00 C ATOM 1066 C VAL A 237 -12.601 5.571 1.390 1.00 0.00 C ATOM 1067 O VAL A 237 -13.105 5.437 0.292 1.00 0.00 O ATOM 1068 CB VAL A 237 -14.021 6.608 3.170 1.00 0.00 C ATOM 1069 CG1 VAL A 237 -14.822 7.257 2.038 1.00 0.00 C ATOM 1070 CG2 VAL A 237 -14.953 6.296 4.348 1.00 0.00 C ATOM 0 H VAL A 237 -12.263 5.366 4.477 1.00 0.00 H new ATOM 0 HA VAL A 237 -14.195 4.599 2.484 1.00 0.00 H new ATOM 0 HB VAL A 237 -13.239 7.293 3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -15.273 8.183 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -14.158 7.476 1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -15.606 6.575 1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -15.405 7.220 4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -15.737 5.613 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -14.381 5.833 5.152 1.00 0.00 H new ATOM 1080 N ALA A 238 -11.350 5.925 1.529 1.00 0.00 N ATOM 1081 CA ALA A 238 -10.518 6.167 0.321 1.00 0.00 C ATOM 1082 C ALA A 238 -10.489 4.867 -0.484 1.00 0.00 C ATOM 1083 O ALA A 238 -10.482 4.883 -1.694 1.00 0.00 O ATOM 1084 CB ALA A 238 -9.092 6.546 0.729 1.00 0.00 C ATOM 0 H ALA A 238 -10.874 6.055 2.422 1.00 0.00 H new ATOM 0 HA ALA A 238 -10.935 6.983 -0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -8.492 6.721 -0.164 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -9.115 7.453 1.334 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -8.652 5.735 1.309 1.00 0.00 H new ATOM 1090 N CYS A 239 -10.485 3.737 0.182 1.00 0.00 N ATOM 1091 CA CYS A 239 -10.483 2.433 -0.545 1.00 0.00 C ATOM 1092 C CYS A 239 -11.905 2.118 -1.035 1.00 0.00 C ATOM 1093 O CYS A 239 -12.102 1.583 -2.110 1.00 0.00 O ATOM 1094 CB CYS A 239 -10.015 1.323 0.398 1.00 0.00 C ATOM 1095 SG CYS A 239 -9.900 -0.239 -0.514 1.00 0.00 S ATOM 0 H CYS A 239 -10.483 3.664 1.199 1.00 0.00 H new ATOM 0 HA CYS A 239 -9.808 2.495 -1.398 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -9.045 1.579 0.825 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -10.712 1.220 1.230 1.00 0.00 H new ATOM 0 HG CYS A 239 -8.703 -0.368 -1.005 1.00 0.00 H new ATOM 1101 N ARG A 240 -12.894 2.433 -0.237 1.00 0.00 N ATOM 1102 CA ARG A 240 -14.310 2.143 -0.628 1.00 0.00 C ATOM 1103 C ARG A 240 -14.924 3.320 -1.404 1.00 0.00 C ATOM 1104 O ARG A 240 -16.062 3.249 -1.823 1.00 0.00 O ATOM 1105 CB ARG A 240 -15.142 1.905 0.631 1.00 0.00 C ATOM 1106 CG ARG A 240 -14.717 0.589 1.277 1.00 0.00 C ATOM 1107 CD ARG A 240 -15.558 0.347 2.537 1.00 0.00 C ATOM 1108 NE ARG A 240 -15.114 -0.915 3.222 1.00 0.00 N ATOM 1109 CZ ARG A 240 -15.141 -2.075 2.619 1.00 0.00 C ATOM 1110 NH1 ARG A 240 -15.690 -2.198 1.443 1.00 0.00 N ATOM 1111 NH2 ARG A 240 -14.652 -3.128 3.217 1.00 0.00 N ATOM 0 H ARG A 240 -12.782 2.881 0.673 1.00 0.00 H new ATOM 0 HA ARG A 240 -14.312 1.260 -1.266 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -15.005 2.728 1.332 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -16.202 1.874 0.379 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -14.849 -0.234 0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -13.658 0.622 1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -15.459 1.193 3.217 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -16.612 0.274 2.271 1.00 0.00 H new ATOM 0 HE ARG A 240 -14.782 -0.865 4.185 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -16.103 -1.385 0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -15.706 -3.107 0.980 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -14.251 -3.044 4.151 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -14.671 -4.035 2.750 1.00 0.00 H new ATOM 1125 N GLU A 241 -14.202 4.400 -1.600 1.00 0.00 N ATOM 1126 CA GLU A 241 -14.787 5.559 -2.347 1.00 0.00 C ATOM 1127 C GLU A 241 -15.246 5.096 -3.732 1.00 0.00 C ATOM 1128 O GLU A 241 -15.817 5.857 -4.488 1.00 0.00 O ATOM 1129 CB GLU A 241 -13.738 6.672 -2.509 1.00 0.00 C ATOM 1130 CG GLU A 241 -12.613 6.201 -3.437 1.00 0.00 C ATOM 1131 CD GLU A 241 -11.460 7.213 -3.416 1.00 0.00 C ATOM 1132 OE1 GLU A 241 -11.519 8.157 -4.184 1.00 0.00 O ATOM 1133 OE2 GLU A 241 -10.538 7.025 -2.639 1.00 0.00 O ATOM 0 H GLU A 241 -13.243 4.528 -1.278 1.00 0.00 H new ATOM 0 HA GLU A 241 -15.637 5.947 -1.785 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -14.206 7.568 -2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -13.329 6.942 -1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.255 5.222 -3.120 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -12.991 6.089 -4.453 1.00 0.00 H new ATOM 1140 N GLY A 242 -14.989 3.857 -4.069 1.00 0.00 N ATOM 1141 CA GLY A 242 -15.397 3.330 -5.412 1.00 0.00 C ATOM 1142 C GLY A 242 -16.797 3.830 -5.767 1.00 0.00 C ATOM 1143 O GLY A 242 -17.758 3.579 -5.067 1.00 0.00 O ATOM 0 H GLY A 242 -14.512 3.183 -3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -14.684 3.653 -6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.382 2.240 -5.404 1.00 0.00 H new ATOM 1147 N GLU A 243 -16.907 4.547 -6.849 1.00 0.00 N ATOM 1148 CA GLU A 243 -18.232 5.090 -7.262 1.00 0.00 C ATOM 1149 C GLU A 243 -19.051 4.005 -7.961 1.00 0.00 C ATOM 1150 O GLU A 243 -18.537 3.240 -8.752 1.00 0.00 O ATOM 1151 CB GLU A 243 -18.030 6.266 -8.223 1.00 0.00 C ATOM 1152 CG GLU A 243 -17.464 7.464 -7.462 1.00 0.00 C ATOM 1153 CD GLU A 243 -17.107 8.564 -8.459 1.00 0.00 C ATOM 1154 OE1 GLU A 243 -16.592 8.229 -9.513 1.00 0.00 O ATOM 1155 OE2 GLU A 243 -17.354 9.717 -8.154 1.00 0.00 O ATOM 0 H GLU A 243 -16.132 4.782 -7.469 1.00 0.00 H new ATOM 0 HA GLU A 243 -18.766 5.427 -6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -17.351 5.979 -9.026 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -18.978 6.534 -8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -18.195 7.832 -6.742 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -16.581 7.167 -6.897 1.00 0.00 H new ATOM 1162 N HIS A 244 -20.328 3.944 -7.675 1.00 0.00 N ATOM 1163 CA HIS A 244 -21.206 2.922 -8.320 1.00 0.00 C ATOM 1164 C HIS A 244 -21.841 3.525 -9.574 1.00 0.00 C ATOM 1165 O HIS A 244 -22.132 4.701 -9.629 1.00 0.00 O ATOM 1166 CB HIS A 244 -22.314 2.512 -7.342 1.00 0.00 C ATOM 1167 CG HIS A 244 -23.091 3.736 -6.926 1.00 0.00 C ATOM 1168 ND1 HIS A 244 -24.366 4.010 -7.408 1.00 0.00 N ATOM 1169 CD2 HIS A 244 -22.784 4.774 -6.078 1.00 0.00 C ATOM 1170 CE1 HIS A 244 -24.769 5.167 -6.852 1.00 0.00 C ATOM 1171 NE2 HIS A 244 -23.844 5.673 -6.034 1.00 0.00 N ATOM 0 H HIS A 244 -20.802 4.563 -7.018 1.00 0.00 H new ATOM 0 HA HIS A 244 -20.613 2.048 -8.589 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -22.979 1.787 -7.811 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -21.881 2.027 -6.467 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -21.859 4.876 -5.529 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -25.725 5.630 -7.044 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -23.902 6.535 -5.492 1.00 0.00 H new ATOM 1179 N ALA A 245 -22.061 2.726 -10.582 1.00 0.00 N ATOM 1180 CA ALA A 245 -22.683 3.249 -11.831 1.00 0.00 C ATOM 1181 C ALA A 245 -23.204 2.078 -12.662 1.00 0.00 C ATOM 1182 O ALA A 245 -22.460 1.183 -13.014 1.00 0.00 O ATOM 1183 CB ALA A 245 -21.639 4.012 -12.644 1.00 0.00 C ATOM 0 H ALA A 245 -21.836 1.731 -10.594 1.00 0.00 H new ATOM 0 HA ALA A 245 -23.505 3.917 -11.574 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -22.096 4.393 -13.557 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -21.256 4.845 -12.054 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -20.818 3.343 -12.902 1.00 0.00 H new ATOM 1189 N LEU A 246 -24.476 2.075 -12.971 1.00 0.00 N ATOM 1190 CA LEU A 246 -25.056 0.961 -13.774 1.00 0.00 C ATOM 1191 C LEU A 246 -26.314 1.456 -14.497 1.00 0.00 C ATOM 1192 O LEU A 246 -26.525 1.186 -15.661 1.00 0.00 O ATOM 1193 CB LEU A 246 -25.414 -0.174 -12.813 1.00 0.00 C ATOM 1194 CG LEU A 246 -26.009 -1.364 -13.567 1.00 0.00 C ATOM 1195 CD1 LEU A 246 -24.972 -1.955 -14.539 1.00 0.00 C ATOM 1196 CD2 LEU A 246 -26.424 -2.427 -12.542 1.00 0.00 C ATOM 0 H LEU A 246 -25.139 2.801 -12.699 1.00 0.00 H new ATOM 0 HA LEU A 246 -24.343 0.609 -14.519 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -24.523 -0.491 -12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -26.128 0.184 -12.071 1.00 0.00 H new ATOM 0 HG LEU A 246 -26.874 -1.038 -14.145 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -25.410 -2.801 -15.068 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -24.672 -1.193 -15.258 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -24.099 -2.290 -13.980 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -26.851 -3.285 -13.061 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -25.550 -2.745 -11.973 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -27.166 -2.007 -11.863 1.00 0.00 H new ATOM 1208 N MET A 247 -27.145 2.182 -13.808 1.00 0.00 N ATOM 1209 CA MET A 247 -28.389 2.710 -14.435 1.00 0.00 C ATOM 1210 C MET A 247 -29.177 1.560 -15.076 1.00 0.00 C ATOM 1211 O MET A 247 -29.131 1.436 -16.289 1.00 0.00 O ATOM 1212 CB MET A 247 -28.019 3.745 -15.500 1.00 0.00 C ATOM 1213 CG MET A 247 -27.449 4.995 -14.820 1.00 0.00 C ATOM 1214 SD MET A 247 -27.001 6.220 -16.076 1.00 0.00 S ATOM 1215 CE MET A 247 -25.650 5.296 -16.851 1.00 0.00 C ATOM 1216 OXT MET A 247 -29.818 0.827 -14.340 1.00 0.00 O ATOM 0 H MET A 247 -27.016 2.435 -12.828 1.00 0.00 H new ATOM 0 HA MET A 247 -29.009 3.181 -13.672 1.00 0.00 H new ATOM 0 HB2 MET A 247 -27.286 3.327 -16.190 1.00 0.00 H new ATOM 0 HB3 MET A 247 -28.898 4.007 -16.089 1.00 0.00 H new ATOM 0 HG2 MET A 247 -28.184 5.415 -14.134 1.00 0.00 H new ATOM 0 HG3 MET A 247 -26.574 4.731 -14.227 1.00 0.00 H new ATOM 0 HE1 MET A 247 -24.806 5.963 -17.026 1.00 0.00 H new ATOM 0 HE2 MET A 247 -25.340 4.484 -16.193 1.00 0.00 H new ATOM 0 HE3 MET A 247 -25.989 4.883 -17.801 1.00 0.00 H new TER 1226 MET A 247