USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 698 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 185 HIS : no HD1:sc= 1.97 K(o=1.6,f=-6.7!) USER MOD Set 1.2: A 197 HIS : no HE2:sc= -0.317 K(o=1.6,f=-1.8!) USER MOD Set 2.1: A 178 LYS NZ :NH3+ -156:sc= 1.1 (180deg=0.713) USER MOD Set 2.2: A 212 ASN : amide:sc= 1.14 K(o=2.2,f=-2) USER MOD Set 3.1: A 172 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 174 ASN : amide:sc= 0.413 K(o=0.41,f=-5.6!) USER MOD Set 4.1: A 169 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: A 207 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.35) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.038 X(o=-0.038,f=-0.005) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 86:sc= 0.882 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 187 MET CE :methyl 170:sc= -0.382 (180deg=-0.535) USER MOD Single : A 191 HIS : no HE2:sc= -0.117 K(o=-0.12,f=-1) USER MOD Single : A 194 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00495) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 73:sc= 1.44 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 GLN : amide:sc= 0.16 X(o=0.16,f=0) USER MOD Single : A 246 ASN : amide:sc= 1.01 K(o=1,f=-0.0026) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -137:sc= 0.652 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N LYS A 164 -0.327 7.363 -7.989 1.00 0.00 N ATOM 41 CA LYS A 164 0.778 8.169 -8.519 1.00 0.00 C ATOM 42 C LYS A 164 1.186 7.693 -9.924 1.00 0.00 C ATOM 43 O LYS A 164 2.351 7.385 -10.176 1.00 0.00 O ATOM 44 CB LYS A 164 1.953 8.168 -7.520 1.00 0.00 C ATOM 45 CG LYS A 164 1.580 8.776 -6.158 1.00 0.00 C ATOM 46 CD LYS A 164 2.795 8.798 -5.217 1.00 0.00 C ATOM 47 CE LYS A 164 2.452 9.303 -3.805 1.00 0.00 C ATOM 48 NZ LYS A 164 2.089 10.742 -3.766 1.00 0.00 N ATOM 0 HA LYS A 164 0.449 9.202 -8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.298 7.144 -7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 164 2.786 8.727 -7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.205 9.790 -6.298 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.775 8.198 -5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.211 7.793 -5.146 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.569 9.434 -5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.624 8.716 -3.408 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.306 9.133 -3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 1.870 11.018 -2.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 2.886 11.311 -4.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.256 10.906 -4.367 1.00 0.00 H new ATOM 62 N ILE A 165 0.217 7.589 -10.834 1.00 0.00 N ATOM 63 CA ILE A 165 0.367 7.107 -12.207 1.00 0.00 C ATOM 64 C ILE A 165 1.511 7.843 -12.902 1.00 0.00 C ATOM 65 O ILE A 165 2.378 7.227 -13.524 1.00 0.00 O ATOM 66 CB ILE A 165 -0.966 7.362 -12.954 1.00 0.00 C ATOM 67 CG1 ILE A 165 -2.109 6.524 -12.373 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.868 7.108 -14.466 1.00 0.00 C ATOM 69 CD1 ILE A 165 -3.471 7.156 -12.661 1.00 0.00 C ATOM 0 H ILE A 165 -0.745 7.853 -10.621 1.00 0.00 H new ATOM 0 HA ILE A 165 0.601 6.042 -12.209 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.181 8.420 -12.806 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.076 5.520 -12.796 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.975 6.421 -11.296 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.834 7.304 -14.931 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.116 7.769 -14.898 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.584 6.071 -14.643 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.258 6.534 -12.234 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.512 8.150 -12.216 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.615 7.235 -13.739 1.00 0.00 H new ATOM 81 N PHE A 166 1.507 9.168 -12.777 1.00 0.00 N ATOM 82 CA PHE A 166 2.370 10.061 -13.533 1.00 0.00 C ATOM 83 C PHE A 166 3.630 10.423 -12.739 1.00 0.00 C ATOM 84 O PHE A 166 4.238 11.444 -13.054 1.00 0.00 O ATOM 85 CB PHE A 166 1.558 11.305 -13.943 1.00 0.00 C ATOM 86 CG PHE A 166 0.387 11.024 -14.868 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.869 10.662 -14.343 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.552 11.119 -16.263 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.947 10.386 -15.202 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.524 10.839 -17.118 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.770 10.466 -16.590 1.00 0.00 C ATOM 0 H PHE A 166 0.888 9.658 -12.131 1.00 0.00 H new ATOM 0 HA PHE A 166 2.719 9.559 -14.436 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.183 11.790 -13.042 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.227 12.014 -14.431 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.005 10.596 -13.274 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.508 11.408 -16.675 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.909 10.113 -14.794 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.393 10.911 -18.188 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.592 10.241 -17.253 1.00 0.00 H new ATOM 101 N LYS A 167 4.007 9.645 -11.704 1.00 0.00 N ATOM 102 CA LYS A 167 5.058 10.000 -10.739 1.00 0.00 C ATOM 103 C LYS A 167 6.250 10.678 -11.408 1.00 0.00 C ATOM 104 O LYS A 167 6.990 10.048 -12.165 1.00 0.00 O ATOM 105 CB LYS A 167 5.486 8.799 -9.875 1.00 0.00 C ATOM 106 CG LYS A 167 6.438 9.211 -8.731 1.00 0.00 C ATOM 107 CD LYS A 167 7.918 8.891 -9.008 1.00 0.00 C ATOM 108 CE LYS A 167 8.813 9.457 -7.893 1.00 0.00 C ATOM 109 NZ LYS A 167 10.231 9.047 -8.047 1.00 0.00 N ATOM 0 H LYS A 167 3.580 8.738 -11.515 1.00 0.00 H new ATOM 0 HA LYS A 167 4.621 10.733 -10.061 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.600 8.323 -9.454 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.978 8.058 -10.505 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.335 10.281 -8.553 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.132 8.704 -7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.055 7.812 -9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.213 9.314 -9.968 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.749 10.545 -7.896 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.442 9.119 -6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.795 9.452 -7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.298 8.010 -8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.595 9.392 -8.958 1.00 0.00 H new ATOM 123 N ASN A 168 6.425 11.959 -11.078 1.00 0.00 N ATOM 124 CA ASN A 168 7.529 12.826 -11.486 1.00 0.00 C ATOM 125 C ASN A 168 7.761 12.938 -13.005 1.00 0.00 C ATOM 126 O ASN A 168 8.810 13.429 -13.426 1.00 0.00 O ATOM 127 CB ASN A 168 8.798 12.430 -10.708 1.00 0.00 C ATOM 128 CG ASN A 168 9.728 13.620 -10.494 1.00 0.00 C ATOM 129 OD1 ASN A 168 10.857 13.660 -10.975 1.00 0.00 O ATOM 130 ND2 ASN A 168 9.273 14.596 -9.722 1.00 0.00 N ATOM 0 H ASN A 168 5.757 12.448 -10.482 1.00 0.00 H new ATOM 0 HA ASN A 168 7.242 13.844 -11.222 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.516 12.011 -9.742 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.328 11.648 -11.252 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.864 15.402 -9.517 1.00 0.00 H new ATOM 0 HD22 ASN A 168 8.332 14.542 -9.333 1.00 0.00 H new ATOM 137 N CYS A 169 6.811 12.499 -13.836 1.00 0.00 N ATOM 138 CA CYS A 169 6.827 12.757 -15.273 1.00 0.00 C ATOM 139 C CYS A 169 6.585 14.256 -15.491 1.00 0.00 C ATOM 140 O CYS A 169 5.966 14.898 -14.637 1.00 0.00 O ATOM 141 CB CYS A 169 5.724 11.941 -15.957 1.00 0.00 C ATOM 142 SG CYS A 169 6.028 10.159 -15.737 1.00 0.00 S ATOM 0 H CYS A 169 6.007 11.953 -13.526 1.00 0.00 H new ATOM 0 HA CYS A 169 7.787 12.467 -15.701 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.753 12.206 -15.538 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.689 12.183 -17.019 1.00 0.00 H new ATOM 0 HG CYS A 169 5.084 9.482 -16.321 1.00 0.00 H new ATOM 148 N VAL A 170 7.020 14.806 -16.626 1.00 0.00 N ATOM 149 CA VAL A 170 7.015 16.245 -16.872 1.00 0.00 C ATOM 150 C VAL A 170 6.311 16.479 -18.206 1.00 0.00 C ATOM 151 O VAL A 170 6.727 15.954 -19.240 1.00 0.00 O ATOM 152 CB VAL A 170 8.459 16.792 -16.854 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.455 18.318 -16.970 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.217 16.392 -15.574 1.00 0.00 C ATOM 0 H VAL A 170 7.388 14.259 -17.405 1.00 0.00 H new ATOM 0 HA VAL A 170 6.478 16.783 -16.091 1.00 0.00 H new ATOM 0 HB VAL A 170 8.972 16.351 -17.709 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.481 18.687 -16.956 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.977 18.611 -17.905 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.904 18.745 -16.132 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.227 16.799 -15.607 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.695 16.788 -14.703 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.266 15.305 -15.505 1.00 0.00 H new ATOM 164 N ILE A 171 5.227 17.251 -18.182 1.00 0.00 N ATOM 165 CA ILE A 171 4.334 17.391 -19.324 1.00 0.00 C ATOM 166 C ILE A 171 4.094 18.863 -19.633 1.00 0.00 C ATOM 167 O ILE A 171 4.205 19.712 -18.745 1.00 0.00 O ATOM 168 CB ILE A 171 3.022 16.606 -19.070 1.00 0.00 C ATOM 169 CG1 ILE A 171 2.132 17.235 -17.971 1.00 0.00 C ATOM 170 CG2 ILE A 171 3.322 15.141 -18.700 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.060 18.189 -18.517 1.00 0.00 C ATOM 0 H ILE A 171 4.945 17.797 -17.368 1.00 0.00 H new ATOM 0 HA ILE A 171 4.799 16.958 -20.210 1.00 0.00 H new ATOM 0 HB ILE A 171 2.467 16.651 -20.007 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.645 16.438 -17.410 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.765 17.778 -17.269 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.386 14.611 -18.526 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.864 14.663 -19.516 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.929 15.111 -17.795 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.475 18.591 -17.690 1.00 0.00 H new ATOM 0 HD12 ILE A 171 1.540 19.007 -19.053 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.402 17.647 -19.196 1.00 0.00 H new ATOM 183 N TYR A 172 3.699 19.144 -20.875 1.00 0.00 N ATOM 184 CA TYR A 172 3.271 20.463 -21.327 1.00 0.00 C ATOM 185 C TYR A 172 1.888 20.307 -21.955 1.00 0.00 C ATOM 186 O TYR A 172 1.644 19.364 -22.714 1.00 0.00 O ATOM 187 CB TYR A 172 4.313 21.045 -22.297 1.00 0.00 C ATOM 188 CG TYR A 172 3.885 22.287 -23.070 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.313 23.391 -22.406 1.00 0.00 C ATOM 190 CD2 TYR A 172 4.051 22.336 -24.467 1.00 0.00 C ATOM 191 CE1 TYR A 172 2.874 24.513 -23.130 1.00 0.00 C ATOM 192 CE2 TYR A 172 3.643 23.468 -25.194 1.00 0.00 C ATOM 193 CZ TYR A 172 3.034 24.555 -24.534 1.00 0.00 C ATOM 194 OH TYR A 172 2.578 25.610 -25.267 1.00 0.00 O ATOM 0 H TYR A 172 3.668 18.440 -21.612 1.00 0.00 H new ATOM 0 HA TYR A 172 3.197 21.171 -20.502 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.213 21.286 -21.731 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.585 20.271 -23.014 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.211 23.375 -21.331 1.00 0.00 H new ATOM 0 HD2 TYR A 172 4.495 21.498 -24.984 1.00 0.00 H new ATOM 0 HE1 TYR A 172 2.415 25.343 -22.614 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.797 23.505 -26.262 1.00 0.00 H new ATOM 0 HH TYR A 172 2.779 25.461 -26.214 1.00 0.00 H new ATOM 204 N ILE A 173 0.977 21.219 -21.606 1.00 0.00 N ATOM 205 CA ILE A 173 -0.375 21.284 -22.147 1.00 0.00 C ATOM 206 C ILE A 173 -0.275 22.299 -23.289 1.00 0.00 C ATOM 207 O ILE A 173 -0.286 23.512 -23.071 1.00 0.00 O ATOM 208 CB ILE A 173 -1.398 21.646 -21.042 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.314 20.619 -19.883 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.817 21.681 -21.641 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.232 20.916 -18.695 1.00 0.00 C ATOM 0 H ILE A 173 1.169 21.950 -20.921 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.746 20.332 -22.526 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.165 22.632 -20.641 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.557 19.631 -20.274 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.285 20.577 -19.527 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.535 21.936 -20.861 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.860 22.429 -22.432 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.062 20.702 -22.054 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.104 20.145 -17.935 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.977 21.888 -18.272 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.269 20.927 -19.030 1.00 0.00 H new ATOM 223 N ASN A 174 -0.051 21.782 -24.496 1.00 0.00 N ATOM 224 CA ASN A 174 0.219 22.555 -25.691 1.00 0.00 C ATOM 225 C ASN A 174 -1.102 23.051 -26.278 1.00 0.00 C ATOM 226 O ASN A 174 -1.894 22.262 -26.797 1.00 0.00 O ATOM 227 CB ASN A 174 1.019 21.694 -26.685 1.00 0.00 C ATOM 228 CG ASN A 174 1.169 22.317 -28.069 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.240 21.617 -29.074 1.00 0.00 O ATOM 230 ND2 ASN A 174 1.279 23.631 -28.185 1.00 0.00 N ATOM 0 H ASN A 174 -0.054 20.776 -24.667 1.00 0.00 H new ATOM 0 HA ASN A 174 0.824 23.431 -25.457 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.011 21.509 -26.272 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.530 20.725 -26.786 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.421 24.052 -29.103 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.221 24.223 -27.356 1.00 0.00 H new ATOM 237 N GLY A 175 -1.319 24.367 -26.209 1.00 0.00 N ATOM 238 CA GLY A 175 -2.540 25.004 -26.685 1.00 0.00 C ATOM 239 C GLY A 175 -3.704 24.790 -25.720 1.00 0.00 C ATOM 240 O GLY A 175 -3.547 24.245 -24.623 1.00 0.00 O ATOM 0 H GLY A 175 -0.643 25.022 -25.817 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.366 26.072 -26.814 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -2.801 24.603 -27.664 1.00 0.00 H new ATOM 244 N TYR A 176 -4.889 25.254 -26.121 1.00 0.00 N ATOM 245 CA TYR A 176 -6.142 24.966 -25.449 1.00 0.00 C ATOM 246 C TYR A 176 -6.442 23.469 -25.614 1.00 0.00 C ATOM 247 O TYR A 176 -6.081 22.873 -26.636 1.00 0.00 O ATOM 248 CB TYR A 176 -7.211 25.858 -26.092 1.00 0.00 C ATOM 249 CG TYR A 176 -8.623 25.457 -25.748 1.00 0.00 C ATOM 250 CD1 TYR A 176 -9.309 24.581 -26.608 1.00 0.00 C ATOM 251 CD2 TYR A 176 -9.214 25.897 -24.549 1.00 0.00 C ATOM 252 CE1 TYR A 176 -10.581 24.113 -26.258 1.00 0.00 C ATOM 253 CE2 TYR A 176 -10.495 25.439 -24.197 1.00 0.00 C ATOM 254 CZ TYR A 176 -11.170 24.531 -25.044 1.00 0.00 C ATOM 255 OH TYR A 176 -12.389 24.047 -24.697 1.00 0.00 O ATOM 0 H TYR A 176 -4.999 25.852 -26.940 1.00 0.00 H new ATOM 0 HA TYR A 176 -6.111 25.176 -24.380 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -7.049 26.889 -25.777 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -7.089 25.833 -27.175 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -8.855 24.270 -27.537 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.686 26.583 -23.903 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.109 23.436 -26.913 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.961 25.779 -23.284 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.659 24.427 -23.835 1.00 0.00 H new ATOM 265 N THR A 177 -7.119 22.873 -24.638 1.00 0.00 N ATOM 266 CA THR A 177 -7.450 21.454 -24.604 1.00 0.00 C ATOM 267 C THR A 177 -8.838 21.266 -23.976 1.00 0.00 C ATOM 268 O THR A 177 -9.431 22.214 -23.448 1.00 0.00 O ATOM 269 CB THR A 177 -6.368 20.680 -23.804 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.133 21.277 -22.539 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.029 20.593 -24.543 1.00 0.00 C ATOM 0 H THR A 177 -7.463 23.381 -23.823 1.00 0.00 H new ATOM 0 HA THR A 177 -7.472 21.057 -25.619 1.00 0.00 H new ATOM 0 HB THR A 177 -6.768 19.674 -23.680 1.00 0.00 H new ATOM 0 HG1 THR A 177 -6.776 20.927 -21.888 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.313 20.041 -23.934 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.171 20.078 -25.493 1.00 0.00 H new ATOM 0 HG23 THR A 177 -4.649 21.598 -24.728 1.00 0.00 H new ATOM 279 N LYS A 178 -9.347 20.031 -24.001 1.00 0.00 N ATOM 280 CA LYS A 178 -10.531 19.616 -23.260 1.00 0.00 C ATOM 281 C LYS A 178 -10.188 18.260 -22.623 1.00 0.00 C ATOM 282 O LYS A 178 -9.881 17.335 -23.377 1.00 0.00 O ATOM 283 CB LYS A 178 -11.819 19.618 -24.112 1.00 0.00 C ATOM 284 CG LYS A 178 -11.876 18.830 -25.433 1.00 0.00 C ATOM 285 CD LYS A 178 -11.155 19.503 -26.614 1.00 0.00 C ATOM 286 CE LYS A 178 -11.580 18.829 -27.927 1.00 0.00 C ATOM 287 NZ LYS A 178 -10.955 19.454 -29.115 1.00 0.00 N ATOM 0 H LYS A 178 -8.934 19.278 -24.551 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.775 20.337 -22.479 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.625 19.247 -23.479 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.050 20.657 -24.346 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.439 17.845 -25.272 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.921 18.675 -25.703 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.397 20.565 -26.644 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.075 19.425 -26.486 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.312 17.773 -27.893 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.665 18.879 -28.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -11.542 19.270 -29.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.876 20.480 -28.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -10.007 19.052 -29.261 1.00 0.00 H new ATOM 301 N PRO A 179 -10.196 18.098 -21.282 1.00 0.00 N ATOM 302 CA PRO A 179 -10.302 19.146 -20.264 1.00 0.00 C ATOM 303 C PRO A 179 -9.262 20.262 -20.455 1.00 0.00 C ATOM 304 O PRO A 179 -8.195 20.033 -21.036 1.00 0.00 O ATOM 305 CB PRO A 179 -10.109 18.443 -18.912 1.00 0.00 C ATOM 306 CG PRO A 179 -10.443 16.981 -19.198 1.00 0.00 C ATOM 307 CD PRO A 179 -9.991 16.806 -20.646 1.00 0.00 C ATOM 0 HA PRO A 179 -11.271 19.641 -20.332 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -9.088 18.554 -18.548 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.767 18.860 -18.149 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -9.914 16.306 -18.525 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.508 16.779 -19.080 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -8.944 16.507 -20.696 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.569 16.028 -21.145 1.00 0.00 H new ATOM 315 N GLY A 180 -9.583 21.469 -19.984 1.00 0.00 N ATOM 316 CA GLY A 180 -8.720 22.637 -20.123 1.00 0.00 C ATOM 317 C GLY A 180 -7.499 22.531 -19.218 1.00 0.00 C ATOM 318 O GLY A 180 -7.436 21.657 -18.348 1.00 0.00 O ATOM 0 H GLY A 180 -10.456 21.661 -19.493 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.400 22.734 -21.160 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.281 23.538 -19.877 1.00 0.00 H new ATOM 322 N ARG A 181 -6.538 23.447 -19.400 1.00 0.00 N ATOM 323 CA ARG A 181 -5.286 23.460 -18.642 1.00 0.00 C ATOM 324 C ARG A 181 -5.530 23.361 -17.144 1.00 0.00 C ATOM 325 O ARG A 181 -4.817 22.604 -16.501 1.00 0.00 O ATOM 326 CB ARG A 181 -4.440 24.696 -19.011 1.00 0.00 C ATOM 327 CG ARG A 181 -3.269 24.983 -18.050 1.00 0.00 C ATOM 328 CD ARG A 181 -2.438 26.156 -18.579 1.00 0.00 C ATOM 329 NE ARG A 181 -1.489 26.672 -17.569 1.00 0.00 N ATOM 330 CZ ARG A 181 -1.201 27.963 -17.328 1.00 0.00 C ATOM 331 NH1 ARG A 181 -1.793 28.938 -18.015 1.00 0.00 N ATOM 332 NH2 ARG A 181 -0.313 28.278 -16.390 1.00 0.00 N ATOM 0 H ARG A 181 -6.611 24.202 -20.082 1.00 0.00 H new ATOM 0 HA ARG A 181 -4.716 22.573 -18.920 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -4.042 24.561 -20.017 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -5.091 25.570 -19.041 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.651 25.215 -17.056 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -2.642 24.097 -17.951 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.886 25.838 -19.464 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.105 26.959 -18.891 1.00 0.00 H new ATOM 0 HE ARG A 181 -1.005 25.979 -16.998 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.477 28.711 -18.737 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -1.563 29.912 -17.819 1.00 0.00 H new ATOM 0 HH21 ARG A 181 0.148 27.541 -15.856 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -0.092 29.256 -16.205 1.00 0.00 H new ATOM 346 N LEU A 182 -6.508 24.083 -16.589 1.00 0.00 N ATOM 347 CA LEU A 182 -6.723 24.100 -15.142 1.00 0.00 C ATOM 348 C LEU A 182 -7.090 22.693 -14.660 1.00 0.00 C ATOM 349 O LEU A 182 -6.455 22.153 -13.750 1.00 0.00 O ATOM 350 CB LEU A 182 -7.810 25.144 -14.803 1.00 0.00 C ATOM 351 CG LEU A 182 -8.159 25.363 -13.312 1.00 0.00 C ATOM 352 CD1 LEU A 182 -9.059 24.274 -12.711 1.00 0.00 C ATOM 353 CD2 LEU A 182 -6.915 25.554 -12.436 1.00 0.00 C ATOM 0 H LEU A 182 -7.160 24.661 -17.119 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.811 24.391 -14.621 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.496 26.102 -15.218 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.724 24.857 -15.322 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.734 26.289 -13.311 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.256 24.502 -11.664 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.001 24.238 -13.258 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.560 23.308 -12.784 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.219 25.704 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.282 24.669 -12.504 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.358 26.425 -12.780 1.00 0.00 H new ATOM 365 N GLN A 183 -8.090 22.088 -15.304 1.00 0.00 N ATOM 366 CA GLN A 183 -8.611 20.780 -14.929 1.00 0.00 C ATOM 367 C GLN A 183 -7.532 19.715 -15.110 1.00 0.00 C ATOM 368 O GLN A 183 -7.328 18.885 -14.226 1.00 0.00 O ATOM 369 CB GLN A 183 -9.833 20.428 -15.797 1.00 0.00 C ATOM 370 CG GLN A 183 -11.035 21.375 -15.640 1.00 0.00 C ATOM 371 CD GLN A 183 -11.757 21.290 -14.287 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.401 20.526 -13.392 1.00 0.00 O ATOM 373 NE2 GLN A 183 -12.813 22.073 -14.115 1.00 0.00 N ATOM 0 H GLN A 183 -8.563 22.500 -16.108 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.913 20.812 -13.882 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.528 20.423 -16.843 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.153 19.415 -15.554 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.693 22.399 -15.788 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.753 21.161 -16.432 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.105 22.706 -14.860 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.333 22.043 -13.238 1.00 0.00 H new ATOM 382 N LEU A 184 -6.832 19.737 -16.247 1.00 0.00 N ATOM 383 CA LEU A 184 -5.863 18.699 -16.567 1.00 0.00 C ATOM 384 C LEU A 184 -4.609 18.849 -15.703 1.00 0.00 C ATOM 385 O LEU A 184 -4.061 17.847 -15.256 1.00 0.00 O ATOM 386 CB LEU A 184 -5.506 18.744 -18.055 1.00 0.00 C ATOM 387 CG LEU A 184 -4.989 17.371 -18.524 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.158 16.491 -18.987 1.00 0.00 C ATOM 389 CD2 LEU A 184 -3.978 17.542 -19.659 1.00 0.00 C ATOM 0 H LEU A 184 -6.922 20.464 -16.957 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.310 17.729 -16.351 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.382 19.028 -18.637 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.746 19.505 -18.230 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.494 16.883 -17.685 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.777 15.524 -19.316 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.854 16.345 -18.160 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.674 16.978 -19.814 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.622 16.563 -19.980 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.456 18.047 -20.499 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.135 18.138 -19.309 1.00 0.00 H new ATOM 401 N HIS A 185 -4.171 20.079 -15.421 1.00 0.00 N ATOM 402 CA HIS A 185 -3.079 20.335 -14.493 1.00 0.00 C ATOM 403 C HIS A 185 -3.409 19.768 -13.115 1.00 0.00 C ATOM 404 O HIS A 185 -2.604 19.026 -12.548 1.00 0.00 O ATOM 405 CB HIS A 185 -2.819 21.844 -14.410 1.00 0.00 C ATOM 406 CG HIS A 185 -1.772 22.238 -13.406 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.957 23.142 -12.354 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.474 21.825 -13.428 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.758 23.243 -11.757 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.144 22.473 -12.387 1.00 0.00 N ATOM 0 H HIS A 185 -4.568 20.923 -15.833 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.177 19.841 -14.855 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.516 22.203 -15.393 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.753 22.348 -14.161 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.024 21.131 -14.122 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.549 23.856 -10.893 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.128 22.384 -12.134 1.00 0.00 H new ATOM 418 N GLU A 186 -4.607 20.069 -12.607 1.00 0.00 N ATOM 419 CA GLU A 186 -5.050 19.575 -11.309 1.00 0.00 C ATOM 420 C GLU A 186 -5.048 18.040 -11.313 1.00 0.00 C ATOM 421 O GLU A 186 -4.465 17.430 -10.424 1.00 0.00 O ATOM 422 CB GLU A 186 -6.438 20.162 -10.985 1.00 0.00 C ATOM 423 CG GLU A 186 -6.916 19.851 -9.561 1.00 0.00 C ATOM 424 CD GLU A 186 -6.168 20.675 -8.492 1.00 0.00 C ATOM 425 OE1 GLU A 186 -5.113 20.220 -7.993 1.00 0.00 O ATOM 426 OE2 GLU A 186 -6.649 21.778 -8.133 1.00 0.00 O ATOM 0 H GLU A 186 -5.290 20.658 -13.083 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.366 19.897 -10.524 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.408 21.243 -11.122 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.165 19.771 -11.697 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.985 20.053 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.777 18.789 -9.359 1.00 0.00 H new ATOM 433 N MET A 187 -5.622 17.415 -12.345 1.00 0.00 N ATOM 434 CA MET A 187 -5.679 15.964 -12.523 1.00 0.00 C ATOM 435 C MET A 187 -4.272 15.348 -12.475 1.00 0.00 C ATOM 436 O MET A 187 -4.030 14.414 -11.713 1.00 0.00 O ATOM 437 CB MET A 187 -6.397 15.698 -13.855 1.00 0.00 C ATOM 438 CG MET A 187 -6.577 14.232 -14.250 1.00 0.00 C ATOM 439 SD MET A 187 -7.422 14.108 -15.852 1.00 0.00 S ATOM 440 CE MET A 187 -7.540 12.317 -16.048 1.00 0.00 C ATOM 0 H MET A 187 -6.075 17.924 -13.104 1.00 0.00 H new ATOM 0 HA MET A 187 -6.232 15.490 -11.712 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.382 16.163 -13.811 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.843 16.200 -14.648 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.605 13.742 -14.305 1.00 0.00 H new ATOM 0 HG3 MET A 187 -7.154 13.711 -13.486 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.189 12.085 -16.893 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.547 11.905 -16.229 1.00 0.00 H new ATOM 0 HE3 MET A 187 -7.955 11.878 -15.141 1.00 0.00 H new ATOM 450 N ILE A 188 -3.318 15.879 -13.240 1.00 0.00 N ATOM 451 CA ILE A 188 -1.974 15.320 -13.303 1.00 0.00 C ATOM 452 C ILE A 188 -1.290 15.456 -11.939 1.00 0.00 C ATOM 453 O ILE A 188 -0.659 14.496 -11.493 1.00 0.00 O ATOM 454 CB ILE A 188 -1.198 15.946 -14.484 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.854 15.440 -15.790 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.297 15.587 -14.468 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.327 16.078 -17.075 1.00 0.00 C ATOM 0 H ILE A 188 -3.456 16.701 -13.827 1.00 0.00 H new ATOM 0 HA ILE A 188 -2.006 14.250 -13.510 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.250 17.032 -14.405 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.712 14.361 -15.854 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.928 15.617 -15.730 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.792 16.053 -15.320 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.748 15.948 -13.544 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.412 14.505 -14.529 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.851 15.655 -17.932 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.494 17.155 -17.042 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.259 15.880 -17.168 1.00 0.00 H new ATOM 469 N VAL A 189 -1.443 16.584 -11.237 1.00 0.00 N ATOM 470 CA VAL A 189 -0.880 16.756 -9.898 1.00 0.00 C ATOM 471 C VAL A 189 -1.552 15.781 -8.910 1.00 0.00 C ATOM 472 O VAL A 189 -0.853 15.155 -8.108 1.00 0.00 O ATOM 473 CB VAL A 189 -0.985 18.243 -9.485 1.00 0.00 C ATOM 474 CG1 VAL A 189 -0.578 18.484 -8.024 1.00 0.00 C ATOM 475 CG2 VAL A 189 -0.069 19.113 -10.372 1.00 0.00 C ATOM 0 H VAL A 189 -1.957 17.396 -11.579 1.00 0.00 H new ATOM 0 HA VAL A 189 0.180 16.504 -9.889 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.033 18.515 -9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.671 19.545 -7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.229 17.909 -7.365 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.455 18.170 -7.878 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.154 20.157 -10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.964 18.785 -10.259 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.370 19.012 -11.415 1.00 0.00 H new ATOM 485 N LEU A 190 -2.875 15.586 -8.989 1.00 0.00 N ATOM 486 CA LEU A 190 -3.611 14.618 -8.167 1.00 0.00 C ATOM 487 C LEU A 190 -3.095 13.199 -8.393 1.00 0.00 C ATOM 488 O LEU A 190 -3.079 12.404 -7.452 1.00 0.00 O ATOM 489 CB LEU A 190 -5.126 14.668 -8.433 1.00 0.00 C ATOM 490 CG LEU A 190 -5.832 15.910 -7.863 1.00 0.00 C ATOM 491 CD1 LEU A 190 -7.269 15.976 -8.396 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.872 15.913 -6.329 1.00 0.00 C ATOM 0 H LEU A 190 -3.472 16.103 -9.635 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.440 14.898 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.295 14.631 -9.509 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.587 13.776 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.258 16.779 -8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.767 16.857 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.251 16.038 -9.484 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.811 15.081 -8.092 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.381 16.811 -5.980 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.409 15.032 -5.977 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.854 15.898 -5.938 1.00 0.00 H new ATOM 504 N HIS A 191 -2.627 12.889 -9.604 1.00 0.00 N ATOM 505 CA HIS A 191 -2.119 11.567 -9.956 1.00 0.00 C ATOM 506 C HIS A 191 -0.583 11.516 -9.946 1.00 0.00 C ATOM 507 O HIS A 191 0.029 10.693 -10.634 1.00 0.00 O ATOM 508 CB HIS A 191 -2.826 11.058 -11.218 1.00 0.00 C ATOM 509 CG HIS A 191 -4.297 10.807 -10.954 1.00 0.00 C ATOM 510 ND1 HIS A 191 -5.317 11.762 -11.026 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.823 9.652 -10.442 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.421 11.163 -10.556 1.00 0.00 C ATOM 513 NE2 HIS A 191 -6.159 9.888 -10.213 1.00 0.00 N ATOM 0 H HIS A 191 -2.591 13.557 -10.374 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.374 10.841 -9.184 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.716 11.788 -12.020 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.352 10.137 -11.558 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -5.237 12.720 -11.367 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.291 8.731 -10.254 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.387 11.638 -10.465 1.00 0.00 H new ATOM 521 N GLY A 192 0.045 12.399 -9.156 1.00 0.00 N ATOM 522 CA GLY A 192 1.466 12.371 -8.813 1.00 0.00 C ATOM 523 C GLY A 192 2.443 12.976 -9.821 1.00 0.00 C ATOM 524 O GLY A 192 3.654 12.873 -9.609 1.00 0.00 O ATOM 0 H GLY A 192 -0.446 13.181 -8.724 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.594 12.892 -7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.753 11.332 -8.647 1.00 0.00 H new ATOM 528 N GLY A 193 1.977 13.581 -10.910 1.00 0.00 N ATOM 529 CA GLY A 193 2.854 14.106 -11.948 1.00 0.00 C ATOM 530 C GLY A 193 3.306 15.532 -11.684 1.00 0.00 C ATOM 531 O GLY A 193 2.855 16.203 -10.751 1.00 0.00 O ATOM 0 H GLY A 193 0.984 13.720 -11.096 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.731 13.464 -12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.336 14.067 -12.906 1.00 0.00 H new ATOM 535 N LYS A 194 4.211 15.987 -12.545 1.00 0.00 N ATOM 536 CA LYS A 194 4.760 17.336 -12.584 1.00 0.00 C ATOM 537 C LYS A 194 4.442 17.907 -13.970 1.00 0.00 C ATOM 538 O LYS A 194 3.981 17.202 -14.871 1.00 0.00 O ATOM 539 CB LYS A 194 6.267 17.275 -12.241 1.00 0.00 C ATOM 540 CG LYS A 194 6.905 18.649 -11.986 1.00 0.00 C ATOM 541 CD LYS A 194 8.359 18.525 -11.513 1.00 0.00 C ATOM 542 CE LYS A 194 8.975 19.899 -11.199 1.00 0.00 C ATOM 543 NZ LYS A 194 9.140 20.759 -12.402 1.00 0.00 N ATOM 0 H LYS A 194 4.602 15.390 -13.274 1.00 0.00 H new ATOM 0 HA LYS A 194 4.320 18.005 -11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.403 16.653 -11.357 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.796 16.786 -13.059 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.870 19.241 -12.901 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.324 19.186 -11.236 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.400 17.896 -10.624 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.951 18.028 -12.282 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.344 20.415 -10.476 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.947 19.754 -10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.590 21.656 -12.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.737 20.270 -13.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.208 20.953 -12.820 1.00 0.00 H new ATOM 557 N PHE A 195 4.662 19.201 -14.145 1.00 0.00 N ATOM 558 CA PHE A 195 4.228 19.958 -15.301 1.00 0.00 C ATOM 559 C PHE A 195 5.278 21.013 -15.636 1.00 0.00 C ATOM 560 O PHE A 195 6.160 21.322 -14.827 1.00 0.00 O ATOM 561 CB PHE A 195 2.878 20.611 -14.956 1.00 0.00 C ATOM 562 CG PHE A 195 2.969 21.627 -13.827 1.00 0.00 C ATOM 563 CD1 PHE A 195 3.088 22.994 -14.134 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.990 21.205 -12.480 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.227 23.938 -13.104 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.147 22.152 -11.450 1.00 0.00 C ATOM 567 CZ PHE A 195 3.257 23.520 -11.762 1.00 0.00 C ATOM 0 H PHE A 195 5.164 19.768 -13.462 1.00 0.00 H new ATOM 0 HA PHE A 195 4.108 19.314 -16.172 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.482 21.102 -15.845 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.167 19.833 -14.678 1.00 0.00 H new ATOM 0 HD1 PHE A 195 3.072 23.318 -15.164 1.00 0.00 H new ATOM 0 HD2 PHE A 195 2.886 20.157 -12.240 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.311 24.988 -13.343 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.183 21.829 -10.420 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.364 24.248 -10.971 1.00 0.00 H new ATOM 577 N LEU A 196 5.137 21.588 -16.825 1.00 0.00 N ATOM 578 CA LEU A 196 5.862 22.746 -17.302 1.00 0.00 C ATOM 579 C LEU A 196 4.880 23.455 -18.234 1.00 0.00 C ATOM 580 O LEU A 196 4.528 22.913 -19.279 1.00 0.00 O ATOM 581 CB LEU A 196 7.138 22.279 -18.029 1.00 0.00 C ATOM 582 CG LEU A 196 8.155 23.401 -18.300 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.789 23.917 -17.001 1.00 0.00 C ATOM 584 CD2 LEU A 196 9.266 22.859 -19.208 1.00 0.00 C ATOM 0 H LEU A 196 4.475 21.234 -17.516 1.00 0.00 H new ATOM 0 HA LEU A 196 6.194 23.419 -16.511 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.619 21.504 -17.433 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.856 21.823 -18.978 1.00 0.00 H new ATOM 0 HG LEU A 196 7.628 24.227 -18.777 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.502 24.708 -17.233 1.00 0.00 H new ATOM 0 HD12 LEU A 196 8.010 24.310 -16.347 1.00 0.00 H new ATOM 0 HD13 LEU A 196 9.306 23.099 -16.499 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.992 23.648 -19.406 1.00 0.00 H new ATOM 0 HD22 LEU A 196 9.763 22.023 -18.715 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.834 22.520 -20.149 1.00 0.00 H new ATOM 596 N HIS A 197 4.353 24.614 -17.834 1.00 0.00 N ATOM 597 CA HIS A 197 3.280 25.299 -18.571 1.00 0.00 C ATOM 598 C HIS A 197 3.772 25.989 -19.860 1.00 0.00 C ATOM 599 O HIS A 197 3.039 26.778 -20.457 1.00 0.00 O ATOM 600 CB HIS A 197 2.526 26.277 -17.650 1.00 0.00 C ATOM 601 CG HIS A 197 1.668 25.632 -16.579 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.486 26.146 -15.291 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.852 24.543 -16.733 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.605 25.327 -14.687 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.200 24.366 -15.533 1.00 0.00 N ATOM 0 H HIS A 197 4.654 25.106 -16.993 1.00 0.00 H new ATOM 0 HA HIS A 197 2.582 24.529 -18.900 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.254 26.927 -17.165 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.891 26.913 -18.266 1.00 0.00 H new ATOM 0 HD1 HIS A 197 1.930 26.973 -14.891 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.741 23.940 -17.622 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.271 25.429 -13.665 1.00 0.00 H new ATOM 613 N TYR A 198 5.002 25.714 -20.301 1.00 0.00 N ATOM 614 CA TYR A 198 5.580 26.173 -21.556 1.00 0.00 C ATOM 615 C TYR A 198 6.563 25.111 -22.055 1.00 0.00 C ATOM 616 O TYR A 198 6.986 24.240 -21.288 1.00 0.00 O ATOM 617 CB TYR A 198 6.304 27.517 -21.341 1.00 0.00 C ATOM 618 CG TYR A 198 7.531 27.433 -20.447 1.00 0.00 C ATOM 619 CD1 TYR A 198 8.806 27.226 -21.012 1.00 0.00 C ATOM 620 CD2 TYR A 198 7.398 27.532 -19.048 1.00 0.00 C ATOM 621 CE1 TYR A 198 9.936 27.101 -20.184 1.00 0.00 C ATOM 622 CE2 TYR A 198 8.523 27.415 -18.215 1.00 0.00 C ATOM 623 CZ TYR A 198 9.799 27.192 -18.781 1.00 0.00 C ATOM 624 OH TYR A 198 10.900 27.066 -17.984 1.00 0.00 O ATOM 0 H TYR A 198 5.649 25.137 -19.763 1.00 0.00 H new ATOM 0 HA TYR A 198 4.795 26.324 -22.297 1.00 0.00 H new ATOM 0 HB2 TYR A 198 6.603 27.914 -22.311 1.00 0.00 H new ATOM 0 HB3 TYR A 198 5.602 28.229 -20.908 1.00 0.00 H new ATOM 0 HD1 TYR A 198 8.915 27.163 -22.085 1.00 0.00 H new ATOM 0 HD2 TYR A 198 6.424 27.699 -18.613 1.00 0.00 H new ATOM 0 HE1 TYR A 198 10.909 26.935 -20.621 1.00 0.00 H new ATOM 0 HE2 TYR A 198 8.413 27.495 -17.144 1.00 0.00 H new ATOM 0 HH TYR A 198 10.636 27.154 -17.044 1.00 0.00 H new ATOM 733 N VAL A 205 11.428 16.534 -23.302 1.00 0.00 N ATOM 734 CA VAL A 205 10.034 16.100 -23.311 1.00 0.00 C ATOM 735 C VAL A 205 9.904 14.807 -22.491 1.00 0.00 C ATOM 736 O VAL A 205 10.878 14.067 -22.306 1.00 0.00 O ATOM 737 CB VAL A 205 9.571 15.943 -24.786 1.00 0.00 C ATOM 738 CG1 VAL A 205 10.398 14.922 -25.589 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.084 15.577 -24.920 1.00 0.00 C ATOM 0 HA VAL A 205 9.381 16.837 -22.844 1.00 0.00 H new ATOM 0 HB VAL A 205 9.735 16.935 -25.208 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.017 14.866 -26.609 1.00 0.00 H new ATOM 0 HG12 VAL A 205 11.442 15.234 -25.608 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.321 13.942 -25.119 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.826 15.483 -25.975 1.00 0.00 H new ATOM 0 HG22 VAL A 205 7.895 14.630 -24.414 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.475 16.358 -24.466 1.00 0.00 H new ATOM 749 N THR A 206 8.686 14.512 -22.041 1.00 0.00 N ATOM 750 CA THR A 206 8.307 13.228 -21.453 1.00 0.00 C ATOM 751 C THR A 206 6.959 12.863 -22.084 1.00 0.00 C ATOM 752 O THR A 206 6.847 11.810 -22.712 1.00 0.00 O ATOM 753 CB THR A 206 8.273 13.301 -19.909 1.00 0.00 C ATOM 754 OG1 THR A 206 9.298 14.133 -19.382 1.00 0.00 O ATOM 755 CG2 THR A 206 8.425 11.943 -19.230 1.00 0.00 C ATOM 0 H THR A 206 7.914 15.178 -22.076 1.00 0.00 H new ATOM 0 HA THR A 206 9.037 12.447 -21.663 1.00 0.00 H new ATOM 0 HB THR A 206 7.287 13.713 -19.695 1.00 0.00 H new ATOM 0 HG1 THR A 206 9.236 14.149 -18.404 1.00 0.00 H new ATOM 0 HG21 THR A 206 8.392 12.071 -18.148 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.613 11.287 -19.543 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.379 11.499 -19.514 1.00 0.00 H new ATOM 763 N HIS A 207 5.994 13.794 -22.067 1.00 0.00 N ATOM 764 CA HIS A 207 4.731 13.711 -22.801 1.00 0.00 C ATOM 765 C HIS A 207 4.290 15.145 -23.103 1.00 0.00 C ATOM 766 O HIS A 207 4.663 16.065 -22.374 1.00 0.00 O ATOM 767 CB HIS A 207 3.625 13.030 -21.964 1.00 0.00 C ATOM 768 CG HIS A 207 4.058 11.862 -21.107 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.607 11.961 -19.823 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.989 10.545 -21.455 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.857 10.700 -19.433 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.498 9.830 -20.395 1.00 0.00 N ATOM 0 H HIS A 207 6.078 14.652 -21.523 1.00 0.00 H new ATOM 0 HA HIS A 207 4.881 13.120 -23.705 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.175 13.782 -21.316 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.845 12.686 -22.643 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.609 10.142 -22.382 1.00 0.00 H new ATOM 0 HE1 HIS A 207 5.286 10.423 -18.481 1.00 0.00 H new ATOM 0 HE2 HIS A 207 4.588 8.815 -20.347 1.00 0.00 H new ATOM 780 N ILE A 208 3.461 15.346 -24.125 1.00 0.00 N ATOM 781 CA ILE A 208 2.784 16.612 -24.396 1.00 0.00 C ATOM 782 C ILE A 208 1.297 16.250 -24.519 1.00 0.00 C ATOM 783 O ILE A 208 0.957 15.153 -24.970 1.00 0.00 O ATOM 784 CB ILE A 208 3.330 17.291 -25.682 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.869 17.340 -25.822 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.753 18.706 -25.872 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.585 18.302 -24.876 1.00 0.00 C ATOM 0 H ILE A 208 3.236 14.617 -24.802 1.00 0.00 H new ATOM 0 HA ILE A 208 2.952 17.341 -23.604 1.00 0.00 H new ATOM 0 HB ILE A 208 2.983 16.628 -26.474 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.263 16.337 -25.659 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.115 17.616 -26.847 1.00 0.00 H new ATOM 0 HG21 ILE A 208 3.160 19.146 -26.782 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.667 18.649 -25.951 1.00 0.00 H new ATOM 0 HG23 ILE A 208 3.023 19.327 -25.017 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.659 18.259 -25.057 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.228 19.317 -25.051 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.379 18.018 -23.844 1.00 0.00 H new ATOM 799 N VAL A 209 0.393 17.161 -24.169 1.00 0.00 N ATOM 800 CA VAL A 209 -1.044 16.971 -24.370 1.00 0.00 C ATOM 801 C VAL A 209 -1.523 18.144 -25.219 1.00 0.00 C ATOM 802 O VAL A 209 -1.268 19.297 -24.878 1.00 0.00 O ATOM 803 CB VAL A 209 -1.798 16.832 -23.027 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.279 16.490 -23.273 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.185 15.734 -22.146 1.00 0.00 C ATOM 0 H VAL A 209 0.634 18.053 -23.738 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.253 16.036 -24.889 1.00 0.00 H new ATOM 0 HB VAL A 209 -1.713 17.790 -22.513 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.794 16.396 -22.317 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.743 17.283 -23.859 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.349 15.548 -23.817 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.741 15.665 -21.211 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.234 14.779 -22.668 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.144 15.978 -21.932 1.00 0.00 H new ATOM 815 N ALA A 210 -2.194 17.842 -26.330 1.00 0.00 N ATOM 816 CA ALA A 210 -2.891 18.792 -27.184 1.00 0.00 C ATOM 817 C ALA A 210 -4.107 18.049 -27.742 1.00 0.00 C ATOM 818 O ALA A 210 -4.058 16.826 -27.901 1.00 0.00 O ATOM 819 CB ALA A 210 -1.981 19.287 -28.319 1.00 0.00 C ATOM 0 H ALA A 210 -2.267 16.884 -26.671 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.191 19.678 -26.624 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -2.528 19.995 -28.941 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -1.105 19.777 -27.895 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -1.664 18.440 -28.927 1.00 0.00 H new ATOM 825 N SER A 211 -5.174 18.780 -28.070 1.00 0.00 N ATOM 826 CA SER A 211 -6.460 18.163 -28.400 1.00 0.00 C ATOM 827 C SER A 211 -7.147 18.808 -29.609 1.00 0.00 C ATOM 828 O SER A 211 -8.341 18.590 -29.831 1.00 0.00 O ATOM 829 CB SER A 211 -7.371 18.205 -27.155 1.00 0.00 C ATOM 830 OG SER A 211 -6.682 17.884 -25.952 1.00 0.00 O ATOM 0 H SER A 211 -5.173 19.799 -28.114 1.00 0.00 H new ATOM 0 HA SER A 211 -6.270 17.129 -28.689 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.807 19.200 -27.064 1.00 0.00 H new ATOM 0 HB3 SER A 211 -8.197 17.507 -27.292 1.00 0.00 H new ATOM 0 HG SER A 211 -7.305 17.927 -25.197 1.00 0.00 H new ATOM 836 N ASN A 212 -6.422 19.653 -30.348 1.00 0.00 N ATOM 837 CA ASN A 212 -6.928 20.532 -31.413 1.00 0.00 C ATOM 838 C ASN A 212 -5.762 21.359 -31.969 1.00 0.00 C ATOM 839 O ASN A 212 -5.810 22.590 -31.973 1.00 0.00 O ATOM 840 CB ASN A 212 -8.108 21.425 -30.941 1.00 0.00 C ATOM 841 CG ASN A 212 -7.919 22.008 -29.546 1.00 0.00 C ATOM 842 OD1 ASN A 212 -8.632 21.640 -28.618 1.00 0.00 O ATOM 843 ND2 ASN A 212 -6.940 22.873 -29.354 1.00 0.00 N ATOM 0 H ASN A 212 -5.415 19.749 -30.215 1.00 0.00 H new ATOM 0 HA ASN A 212 -7.341 19.914 -32.210 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -8.240 22.242 -31.651 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -9.026 20.837 -30.957 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -6.766 23.247 -28.421 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -6.358 23.167 -30.138 1.00 0.00 H new ATOM 850 N LEU A 213 -4.676 20.700 -32.385 1.00 0.00 N ATOM 851 CA LEU A 213 -3.524 21.329 -33.034 1.00 0.00 C ATOM 852 C LEU A 213 -3.014 20.408 -34.151 1.00 0.00 C ATOM 853 O LEU A 213 -3.227 19.193 -34.071 1.00 0.00 O ATOM 854 CB LEU A 213 -2.408 21.612 -32.006 1.00 0.00 C ATOM 855 CG LEU A 213 -2.615 22.870 -31.133 1.00 0.00 C ATOM 856 CD1 LEU A 213 -1.440 22.998 -30.162 1.00 0.00 C ATOM 857 CD2 LEU A 213 -2.701 24.166 -31.952 1.00 0.00 C ATOM 0 H LEU A 213 -4.572 19.691 -32.277 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.827 22.284 -33.464 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -2.314 20.747 -31.350 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.463 21.712 -32.539 1.00 0.00 H new ATOM 0 HG LEU A 213 -3.564 22.743 -30.613 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.576 23.883 -29.541 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.394 22.113 -29.527 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.511 23.089 -30.725 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -2.847 25.012 -31.280 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.777 24.303 -32.514 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -3.541 24.104 -32.644 1.00 0.00 H new ATOM 869 N PRO A 214 -2.362 20.957 -35.192 1.00 0.00 N ATOM 870 CA PRO A 214 -1.967 20.206 -36.374 1.00 0.00 C ATOM 871 C PRO A 214 -0.852 19.194 -36.080 1.00 0.00 C ATOM 872 O PRO A 214 0.318 19.542 -35.867 1.00 0.00 O ATOM 873 CB PRO A 214 -1.578 21.243 -37.435 1.00 0.00 C ATOM 874 CG PRO A 214 -1.227 22.490 -36.625 1.00 0.00 C ATOM 875 CD PRO A 214 -2.115 22.375 -35.393 1.00 0.00 C ATOM 0 HA PRO A 214 -2.789 19.588 -36.736 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -0.732 20.904 -38.032 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -2.399 21.434 -38.126 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -0.170 22.511 -36.358 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -1.432 23.403 -37.184 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.627 22.811 -34.521 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -3.051 22.915 -35.538 1.00 0.00 H new ATOM 883 N LEU A 215 -1.217 17.915 -36.165 1.00 0.00 N ATOM 884 CA LEU A 215 -0.294 16.788 -36.145 1.00 0.00 C ATOM 885 C LEU A 215 0.807 16.924 -37.206 1.00 0.00 C ATOM 886 O LEU A 215 1.933 16.502 -36.958 1.00 0.00 O ATOM 887 CB LEU A 215 -1.042 15.446 -36.275 1.00 0.00 C ATOM 888 CG LEU A 215 -1.668 15.095 -37.642 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.251 13.678 -37.573 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.784 16.055 -38.083 1.00 0.00 C ATOM 0 H LEU A 215 -2.192 17.630 -36.252 1.00 0.00 H new ATOM 0 HA LEU A 215 0.200 16.798 -35.174 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.346 14.649 -36.012 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.838 15.434 -35.530 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.867 15.177 -38.377 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -2.696 13.420 -38.534 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.457 12.969 -37.339 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -3.015 13.636 -36.797 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -3.172 15.741 -39.052 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.588 16.040 -37.348 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.384 17.066 -38.163 1.00 0.00 H new ATOM 902 N LYS A 216 0.517 17.539 -38.361 1.00 0.00 N ATOM 903 CA LYS A 216 1.509 17.782 -39.413 1.00 0.00 C ATOM 904 C LYS A 216 2.611 18.713 -38.900 1.00 0.00 C ATOM 905 O LYS A 216 3.797 18.422 -39.048 1.00 0.00 O ATOM 906 CB LYS A 216 0.838 18.364 -40.668 1.00 0.00 C ATOM 907 CG LYS A 216 -0.086 17.340 -41.355 1.00 0.00 C ATOM 908 CD LYS A 216 -0.785 17.898 -42.606 1.00 0.00 C ATOM 909 CE LYS A 216 0.199 18.208 -43.745 1.00 0.00 C ATOM 910 NZ LYS A 216 -0.490 18.686 -44.974 1.00 0.00 N ATOM 0 H LYS A 216 -0.416 17.882 -38.591 1.00 0.00 H new ATOM 0 HA LYS A 216 1.965 16.831 -39.687 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.261 19.247 -40.394 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.605 18.690 -41.371 1.00 0.00 H new ATOM 0 HG2 LYS A 216 0.498 16.463 -41.634 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -0.841 17.007 -40.643 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -1.525 17.178 -42.956 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -1.326 18.807 -42.341 1.00 0.00 H new ATOM 0 HE2 LYS A 216 0.909 18.965 -43.412 1.00 0.00 H new ATOM 0 HE3 LYS A 216 0.774 17.312 -43.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 0.215 18.882 -45.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -1.149 17.955 -45.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -1.018 19.556 -44.760 1.00 0.00 H new ATOM 924 N LYS A 217 2.234 19.809 -38.236 1.00 0.00 N ATOM 925 CA LYS A 217 3.209 20.705 -37.615 1.00 0.00 C ATOM 926 C LYS A 217 3.964 19.954 -36.524 1.00 0.00 C ATOM 927 O LYS A 217 5.167 20.150 -36.380 1.00 0.00 O ATOM 928 CB LYS A 217 2.519 21.964 -37.073 1.00 0.00 C ATOM 929 CG LYS A 217 3.534 23.044 -36.649 1.00 0.00 C ATOM 930 CD LYS A 217 2.870 24.335 -36.145 1.00 0.00 C ATOM 931 CE LYS A 217 2.152 25.087 -37.274 1.00 0.00 C ATOM 932 NZ LYS A 217 1.612 26.394 -36.821 1.00 0.00 N ATOM 0 H LYS A 217 1.262 20.095 -38.116 1.00 0.00 H new ATOM 0 HA LYS A 217 3.930 21.036 -38.363 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.855 22.370 -37.836 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.897 21.697 -36.219 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.175 22.643 -35.864 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.178 23.281 -37.496 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.155 24.093 -35.358 1.00 0.00 H new ATOM 0 HD3 LYS A 217 3.626 24.983 -35.701 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.845 25.248 -38.099 1.00 0.00 H new ATOM 0 HE3 LYS A 217 1.338 24.472 -37.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.136 26.867 -37.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 0.930 26.240 -36.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.391 26.992 -36.479 1.00 0.00 H new ATOM 946 N ARG A 218 3.301 19.088 -35.751 1.00 0.00 N ATOM 947 CA ARG A 218 4.010 18.345 -34.704 1.00 0.00 C ATOM 948 C ARG A 218 5.016 17.338 -35.276 1.00 0.00 C ATOM 949 O ARG A 218 6.116 17.237 -34.726 1.00 0.00 O ATOM 950 CB ARG A 218 3.032 17.721 -33.690 1.00 0.00 C ATOM 951 CG ARG A 218 2.760 18.687 -32.522 1.00 0.00 C ATOM 952 CD ARG A 218 1.913 19.926 -32.860 1.00 0.00 C ATOM 953 NE ARG A 218 2.131 20.983 -31.852 1.00 0.00 N ATOM 954 CZ ARG A 218 3.112 21.894 -31.867 1.00 0.00 C ATOM 955 NH1 ARG A 218 3.961 21.985 -32.889 1.00 0.00 N ATOM 956 NH2 ARG A 218 3.243 22.707 -30.830 1.00 0.00 N ATOM 0 H ARG A 218 2.304 18.887 -35.825 1.00 0.00 H new ATOM 0 HA ARG A 218 4.610 19.065 -34.148 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.095 17.473 -34.188 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.445 16.788 -33.307 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.259 18.134 -31.727 1.00 0.00 H new ATOM 0 HG3 ARG A 218 3.717 19.023 -32.123 1.00 0.00 H new ATOM 0 HD2 ARG A 218 2.178 20.297 -33.850 1.00 0.00 H new ATOM 0 HD3 ARG A 218 0.857 19.656 -32.892 1.00 0.00 H new ATOM 0 HE ARG A 218 1.474 21.023 -31.073 1.00 0.00 H new ATOM 0 HH11 ARG A 218 3.872 21.352 -33.684 1.00 0.00 H new ATOM 0 HH12 ARG A 218 4.700 22.688 -32.877 1.00 0.00 H new ATOM 0 HH21 ARG A 218 2.603 22.632 -30.039 1.00 0.00 H new ATOM 0 HH22 ARG A 218 3.984 23.408 -30.822 1.00 0.00 H new ATOM 970 N ILE A 219 4.736 16.653 -36.391 1.00 0.00 N ATOM 971 CA ILE A 219 5.748 15.800 -37.024 1.00 0.00 C ATOM 972 C ILE A 219 6.835 16.642 -37.711 1.00 0.00 C ATOM 973 O ILE A 219 7.959 16.162 -37.848 1.00 0.00 O ATOM 974 CB ILE A 219 5.144 14.687 -37.916 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.301 15.120 -39.134 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.300 13.752 -37.029 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.099 15.615 -40.344 1.00 0.00 C ATOM 0 H ILE A 219 3.834 16.671 -36.867 1.00 0.00 H new ATOM 0 HA ILE A 219 6.249 15.248 -36.229 1.00 0.00 H new ATOM 0 HB ILE A 219 6.013 14.203 -38.363 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.686 14.276 -39.447 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.621 15.912 -38.820 1.00 0.00 H new ATOM 0 HG21 ILE A 219 3.867 12.962 -37.642 1.00 0.00 H new ATOM 0 HG22 ILE A 219 4.934 13.309 -36.261 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.501 14.323 -36.556 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.412 15.894 -41.143 1.00 0.00 H new ATOM 0 HD12 ILE A 219 5.694 16.482 -40.057 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.760 14.822 -40.694 1.00 0.00 H new ATOM 989 N GLU A 220 6.557 17.898 -38.093 1.00 0.00 N ATOM 990 CA GLU A 220 7.582 18.820 -38.576 1.00 0.00 C ATOM 991 C GLU A 220 8.503 19.255 -37.422 1.00 0.00 C ATOM 992 O GLU A 220 9.722 19.323 -37.595 1.00 0.00 O ATOM 993 CB GLU A 220 6.914 20.025 -39.264 1.00 0.00 C ATOM 994 CG GLU A 220 7.888 20.900 -40.071 1.00 0.00 C ATOM 995 CD GLU A 220 8.436 20.185 -41.318 1.00 0.00 C ATOM 996 OE1 GLU A 220 9.578 19.669 -41.277 1.00 0.00 O ATOM 997 OE2 GLU A 220 7.734 20.148 -42.361 1.00 0.00 O ATOM 0 H GLU A 220 5.618 18.296 -38.074 1.00 0.00 H new ATOM 0 HA GLU A 220 8.207 18.315 -39.313 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.130 19.663 -39.929 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.430 20.641 -38.506 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.380 21.815 -40.376 1.00 0.00 H new ATOM 0 HG3 GLU A 220 8.720 21.195 -39.431 1.00 0.00 H new ATOM 1004 N PHE A 221 7.944 19.488 -36.226 1.00 0.00 N ATOM 1005 CA PHE A 221 8.717 19.721 -34.998 1.00 0.00 C ATOM 1006 C PHE A 221 9.517 18.457 -34.632 1.00 0.00 C ATOM 1007 O PHE A 221 10.610 18.565 -34.074 1.00 0.00 O ATOM 1008 CB PHE A 221 7.797 20.121 -33.827 1.00 0.00 C ATOM 1009 CG PHE A 221 7.366 21.581 -33.719 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.313 22.184 -32.445 1.00 0.00 C ATOM 1011 CD2 PHE A 221 6.993 22.340 -34.847 1.00 0.00 C ATOM 1012 CE1 PHE A 221 6.905 23.520 -32.297 1.00 0.00 C ATOM 1013 CE2 PHE A 221 6.587 23.679 -34.701 1.00 0.00 C ATOM 1014 CZ PHE A 221 6.539 24.268 -33.426 1.00 0.00 C ATOM 0 H PHE A 221 6.935 19.520 -36.083 1.00 0.00 H new ATOM 0 HA PHE A 221 9.407 20.544 -35.183 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.896 19.511 -33.887 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.302 19.853 -32.899 1.00 0.00 H new ATOM 0 HD1 PHE A 221 7.590 21.611 -31.572 1.00 0.00 H new ATOM 0 HD2 PHE A 221 7.019 21.891 -35.829 1.00 0.00 H new ATOM 0 HE1 PHE A 221 6.873 23.970 -31.316 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.311 24.256 -35.571 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.221 25.294 -33.316 1.00 0.00 H new ATOM 1024 N ALA A 222 8.990 17.272 -34.968 1.00 0.00 N ATOM 1025 CA ALA A 222 9.609 15.955 -34.822 1.00 0.00 C ATOM 1026 C ALA A 222 10.003 15.607 -33.377 1.00 0.00 C ATOM 1027 O ALA A 222 10.886 14.767 -33.168 1.00 0.00 O ATOM 1028 CB ALA A 222 10.797 15.817 -35.790 1.00 0.00 C ATOM 0 H ALA A 222 8.057 17.208 -35.376 1.00 0.00 H new ATOM 0 HA ALA A 222 8.849 15.220 -35.087 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.250 14.833 -35.672 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.446 15.935 -36.815 1.00 0.00 H new ATOM 0 HB3 ALA A 222 11.537 16.586 -35.569 1.00 0.00 H new ATOM 1034 N ASN A 223 9.399 16.256 -32.372 1.00 0.00 N ATOM 1035 CA ASN A 223 9.843 16.125 -30.976 1.00 0.00 C ATOM 1036 C ASN A 223 8.717 16.264 -29.952 1.00 0.00 C ATOM 1037 O ASN A 223 8.822 15.733 -28.847 1.00 0.00 O ATOM 1038 CB ASN A 223 10.929 17.177 -30.696 1.00 0.00 C ATOM 1039 CG ASN A 223 11.775 16.774 -29.498 1.00 0.00 C ATOM 1040 OD1 ASN A 223 11.654 17.324 -28.406 1.00 0.00 O ATOM 1041 ND2 ASN A 223 12.667 15.812 -29.692 1.00 0.00 N ATOM 0 H ASN A 223 8.601 16.878 -32.499 1.00 0.00 H new ATOM 0 HA ASN A 223 10.232 15.113 -30.862 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.565 17.292 -31.574 1.00 0.00 H new ATOM 0 HB3 ASN A 223 10.464 18.145 -30.510 1.00 0.00 H new ATOM 0 HD21 ASN A 223 13.271 15.514 -28.926 1.00 0.00 H new ATOM 0 HD22 ASN A 223 12.749 15.370 -30.608 1.00 0.00 H new ATOM 1048 N TYR A 224 7.636 16.966 -30.301 1.00 0.00 N ATOM 1049 CA TYR A 224 6.493 17.171 -29.425 1.00 0.00 C ATOM 1050 C TYR A 224 5.662 15.890 -29.450 1.00 0.00 C ATOM 1051 O TYR A 224 4.889 15.657 -30.386 1.00 0.00 O ATOM 1052 CB TYR A 224 5.682 18.404 -29.867 1.00 0.00 C ATOM 1053 CG TYR A 224 6.162 19.745 -29.322 1.00 0.00 C ATOM 1054 CD1 TYR A 224 7.535 20.070 -29.261 1.00 0.00 C ATOM 1055 CD2 TYR A 224 5.207 20.692 -28.891 1.00 0.00 C ATOM 1056 CE1 TYR A 224 7.948 21.327 -28.778 1.00 0.00 C ATOM 1057 CE2 TYR A 224 5.614 21.950 -28.409 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.988 22.277 -28.360 1.00 0.00 C ATOM 1059 OH TYR A 224 7.408 23.496 -27.910 1.00 0.00 O ATOM 0 H TYR A 224 7.534 17.411 -31.213 1.00 0.00 H new ATOM 0 HA TYR A 224 6.814 17.373 -28.403 1.00 0.00 H new ATOM 0 HB2 TYR A 224 5.693 18.451 -30.956 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.645 18.261 -29.564 1.00 0.00 H new ATOM 0 HD1 TYR A 224 8.272 19.351 -29.586 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.156 20.449 -28.932 1.00 0.00 H new ATOM 0 HE1 TYR A 224 9.000 21.566 -28.727 1.00 0.00 H new ATOM 0 HE2 TYR A 224 4.876 22.665 -28.077 1.00 0.00 H new ATOM 0 HH TYR A 224 6.631 24.038 -27.661 1.00 0.00 H new ATOM 1069 N LYS A 225 5.840 15.050 -28.427 1.00 0.00 N ATOM 1070 CA LYS A 225 5.059 13.843 -28.172 1.00 0.00 C ATOM 1071 C LYS A 225 3.624 14.196 -27.766 1.00 0.00 C ATOM 1072 O LYS A 225 3.242 13.936 -26.627 1.00 0.00 O ATOM 1073 CB LYS A 225 5.757 13.015 -27.075 1.00 0.00 C ATOM 1074 CG LYS A 225 7.149 12.523 -27.478 1.00 0.00 C ATOM 1075 CD LYS A 225 7.790 11.750 -26.316 1.00 0.00 C ATOM 1076 CE LYS A 225 8.907 10.807 -26.779 1.00 0.00 C ATOM 1077 NZ LYS A 225 10.111 11.518 -27.276 1.00 0.00 N ATOM 0 H LYS A 225 6.564 15.202 -27.725 1.00 0.00 H new ATOM 0 HA LYS A 225 5.001 13.251 -29.085 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.841 13.620 -26.172 1.00 0.00 H new ATOM 0 HB3 LYS A 225 5.134 12.156 -26.827 1.00 0.00 H new ATOM 0 HG2 LYS A 225 7.077 11.882 -28.356 1.00 0.00 H new ATOM 0 HG3 LYS A 225 7.778 13.370 -27.753 1.00 0.00 H new ATOM 0 HD2 LYS A 225 8.194 12.458 -25.593 1.00 0.00 H new ATOM 0 HD3 LYS A 225 7.022 11.172 -25.802 1.00 0.00 H new ATOM 0 HE2 LYS A 225 9.193 10.160 -25.950 1.00 0.00 H new ATOM 0 HE3 LYS A 225 8.523 10.162 -27.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 10.826 10.824 -27.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.851 12.116 -28.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 10.500 12.114 -26.517 1.00 0.00 H new ATOM 1091 N VAL A 226 2.854 14.860 -28.629 1.00 0.00 N ATOM 1092 CA VAL A 226 1.454 15.164 -28.353 1.00 0.00 C ATOM 1093 C VAL A 226 0.665 13.860 -28.261 1.00 0.00 C ATOM 1094 O VAL A 226 0.778 12.979 -29.117 1.00 0.00 O ATOM 1095 CB VAL A 226 0.854 16.151 -29.377 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.329 17.581 -29.080 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.187 15.800 -30.833 1.00 0.00 C ATOM 0 H VAL A 226 3.183 15.199 -29.533 1.00 0.00 H new ATOM 0 HA VAL A 226 1.388 15.676 -27.393 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.228 16.077 -29.268 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.898 18.266 -29.810 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.010 17.870 -28.079 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.417 17.623 -29.141 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.733 16.535 -31.497 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.268 15.805 -30.970 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.796 14.810 -31.067 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.172 13.768 -27.234 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.058 12.649 -26.974 1.00 0.00 C ATOM 1109 C VAL A 227 -2.462 13.241 -26.826 1.00 0.00 C ATOM 1110 O VAL A 227 -2.621 14.351 -26.308 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.598 11.906 -25.697 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.381 10.599 -25.576 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.912 11.587 -25.656 1.00 0.00 C ATOM 0 H VAL A 227 -0.252 14.504 -26.533 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.048 11.914 -27.779 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.793 12.580 -24.863 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -1.065 10.067 -24.679 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.447 10.818 -25.511 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.191 9.979 -26.452 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.149 11.066 -24.728 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.173 10.954 -26.504 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.481 12.515 -25.707 1.00 0.00 H new ATOM 1123 N SER A 228 -3.474 12.519 -27.301 1.00 0.00 N ATOM 1124 CA SER A 228 -4.866 12.891 -27.117 1.00 0.00 C ATOM 1125 C SER A 228 -5.251 12.710 -25.639 1.00 0.00 C ATOM 1126 O SER A 228 -4.619 11.920 -24.928 1.00 0.00 O ATOM 1127 CB SER A 228 -5.728 12.007 -28.031 1.00 0.00 C ATOM 1128 OG SER A 228 -5.333 12.159 -29.390 1.00 0.00 O ATOM 0 H SER A 228 -3.346 11.655 -27.827 1.00 0.00 H new ATOM 0 HA SER A 228 -5.028 13.936 -27.381 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.632 10.963 -27.733 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.779 12.275 -27.920 1.00 0.00 H new ATOM 0 HG SER A 228 -5.891 11.588 -29.959 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.314 13.377 -25.159 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.760 13.232 -23.777 1.00 0.00 C ATOM 1136 C PRO A 229 -7.237 11.806 -23.450 1.00 0.00 C ATOM 1137 O PRO A 229 -7.335 11.454 -22.276 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.853 14.287 -23.573 1.00 0.00 C ATOM 1139 CG PRO A 229 -8.343 14.593 -24.987 1.00 0.00 C ATOM 1140 CD PRO A 229 -7.108 14.372 -25.855 1.00 0.00 C ATOM 0 HA PRO A 229 -5.934 13.392 -23.084 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.659 13.909 -22.945 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.460 15.179 -23.085 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.160 13.934 -25.279 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -8.713 15.615 -25.070 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.386 14.025 -26.850 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.549 15.299 -25.984 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.508 10.971 -24.462 1.00 0.00 N ATOM 1149 CA ASP A 230 -7.973 9.595 -24.272 1.00 0.00 C ATOM 1150 C ASP A 230 -6.995 8.803 -23.398 1.00 0.00 C ATOM 1151 O ASP A 230 -7.402 8.256 -22.376 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.195 8.918 -25.634 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.168 7.723 -25.572 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -9.982 7.578 -26.519 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -9.161 6.942 -24.592 1.00 0.00 O ATOM 0 H ASP A 230 -7.409 11.236 -25.442 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.928 9.616 -23.748 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.580 9.655 -26.339 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.236 8.576 -26.022 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.688 8.827 -23.715 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.680 8.121 -22.918 1.00 0.00 C ATOM 1162 C TRP A 231 -4.658 8.547 -21.452 1.00 0.00 C ATOM 1163 O TRP A 231 -4.568 7.671 -20.595 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.284 8.293 -23.529 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.112 8.325 -22.593 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.391 7.265 -22.166 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.473 9.492 -21.998 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.316 7.705 -21.422 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.306 9.078 -21.296 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.762 10.869 -22.012 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.573 9.997 -20.699 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.898 11.802 -21.407 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.278 11.369 -20.766 1.00 0.00 C ATOM 0 H TRP A 231 -5.309 9.329 -24.518 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.966 7.069 -22.940 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.125 7.480 -24.237 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.281 9.220 -24.102 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.621 6.231 -22.375 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.387 7.089 -21.014 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.663 11.217 -22.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.464 9.653 -20.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -1.139 12.854 -21.435 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.952 12.090 -20.327 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.703 9.846 -21.137 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.553 10.293 -19.752 1.00 0.00 C ATOM 1186 C ILE A 232 -5.798 9.885 -18.963 1.00 0.00 C ATOM 1187 O ILE A 232 -5.692 9.376 -17.841 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.189 11.801 -19.655 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -4.528 12.393 -18.272 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -4.807 12.693 -20.749 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.722 13.650 -17.943 1.00 0.00 C ATOM 0 H ILE A 232 -4.840 10.596 -21.814 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.700 9.795 -19.291 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.110 11.810 -19.812 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.591 12.631 -18.236 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -4.344 11.640 -17.506 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -4.495 13.726 -20.596 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -4.470 12.354 -21.728 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -5.894 12.631 -20.698 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -4.007 14.017 -16.957 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.658 13.412 -17.948 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.925 14.418 -18.689 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.969 10.047 -19.576 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.225 9.634 -18.965 1.00 0.00 C ATOM 1205 C VAL A 233 -8.197 8.120 -18.738 1.00 0.00 C ATOM 1206 O VAL A 233 -8.558 7.656 -17.652 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.406 10.119 -19.835 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.754 9.538 -19.379 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.511 11.655 -19.793 1.00 0.00 C ATOM 0 H VAL A 233 -7.071 10.464 -20.501 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.361 10.093 -17.986 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.200 9.771 -20.847 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.548 9.912 -20.025 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.720 8.450 -19.438 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.951 9.840 -18.350 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.348 11.980 -20.411 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.671 11.981 -18.765 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.588 12.093 -20.173 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.722 7.340 -19.711 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.759 5.887 -19.587 1.00 0.00 C ATOM 1221 C ASP A 234 -6.656 5.382 -18.659 1.00 0.00 C ATOM 1222 O ASP A 234 -6.853 4.383 -17.970 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.712 5.191 -20.948 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.239 3.750 -20.812 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.464 2.784 -20.990 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -9.457 3.581 -20.560 1.00 0.00 O ATOM 0 H ASP A 234 -7.314 7.686 -20.579 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.717 5.628 -19.135 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.314 5.742 -21.670 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.690 5.181 -21.327 1.00 0.00 H new ATOM 1231 N SER A 235 -5.532 6.104 -18.547 1.00 0.00 N ATOM 1232 CA SER A 235 -4.508 5.832 -17.545 1.00 0.00 C ATOM 1233 C SER A 235 -5.076 6.030 -16.142 1.00 0.00 C ATOM 1234 O SER A 235 -4.827 5.197 -15.267 1.00 0.00 O ATOM 1235 CB SER A 235 -3.269 6.714 -17.755 1.00 0.00 C ATOM 1236 OG SER A 235 -2.660 6.465 -19.007 1.00 0.00 O ATOM 0 H SER A 235 -5.313 6.894 -19.154 1.00 0.00 H new ATOM 0 HA SER A 235 -4.196 4.793 -17.656 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.554 7.764 -17.691 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.550 6.529 -16.957 1.00 0.00 H new ATOM 0 HG SER A 235 -3.211 6.849 -19.721 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.877 7.079 -15.913 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.562 7.259 -14.632 1.00 0.00 C ATOM 1244 C VAL A 236 -7.589 6.142 -14.397 1.00 0.00 C ATOM 1245 O VAL A 236 -7.664 5.631 -13.276 1.00 0.00 O ATOM 1246 CB VAL A 236 -7.120 8.695 -14.520 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -8.063 8.888 -13.322 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.941 9.670 -14.351 1.00 0.00 C ATOM 0 H VAL A 236 -6.064 7.812 -16.597 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.852 7.159 -13.811 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.691 8.885 -15.429 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.419 9.918 -13.302 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.913 8.212 -13.415 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.527 8.671 -12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -6.320 10.689 -14.271 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -5.386 9.417 -13.448 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -5.281 9.596 -15.215 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.335 5.699 -15.418 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.279 4.588 -15.255 1.00 0.00 C ATOM 1260 C LYS A 237 -8.558 3.279 -14.909 1.00 0.00 C ATOM 1261 O LYS A 237 -9.026 2.542 -14.037 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.140 4.421 -16.515 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.174 5.552 -16.665 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.945 5.429 -17.986 1.00 0.00 C ATOM 1265 CE LYS A 237 -12.966 6.563 -18.175 1.00 0.00 C ATOM 1266 NZ LYS A 237 -14.120 6.471 -17.244 1.00 0.00 N ATOM 0 H LYS A 237 -8.303 6.091 -16.359 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.934 4.831 -14.418 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.495 4.401 -17.394 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.656 3.462 -16.476 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.873 5.522 -15.829 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.669 6.517 -16.624 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.240 5.436 -18.817 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.462 4.470 -18.014 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.466 7.521 -18.031 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.333 6.546 -19.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.772 7.262 -17.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.618 5.571 -17.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.779 6.516 -16.263 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.439 2.983 -15.569 1.00 0.00 N ATOM 1281 CA GLU A 238 -6.663 1.762 -15.351 1.00 0.00 C ATOM 1282 C GLU A 238 -5.818 1.857 -14.068 1.00 0.00 C ATOM 1283 O GLU A 238 -5.411 0.832 -13.513 1.00 0.00 O ATOM 1284 CB GLU A 238 -5.787 1.522 -16.592 1.00 0.00 C ATOM 1285 CG GLU A 238 -5.077 0.159 -16.625 1.00 0.00 C ATOM 1286 CD GLU A 238 -6.022 -1.052 -16.538 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -7.120 -1.050 -17.145 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -5.637 -2.044 -15.873 1.00 0.00 O ATOM 0 H GLU A 238 -7.040 3.594 -16.281 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.336 0.916 -15.211 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.409 1.613 -17.482 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.035 2.309 -16.647 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -4.498 0.087 -17.545 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.369 0.112 -15.798 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.567 3.081 -13.591 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.646 3.434 -12.520 1.00 0.00 C ATOM 1297 C ALA A 239 -3.208 3.002 -12.844 1.00 0.00 C ATOM 1298 O ALA A 239 -2.454 2.616 -11.946 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.173 2.972 -11.150 1.00 0.00 C ATOM 0 H ALA A 239 -6.037 3.902 -13.973 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.595 4.520 -12.446 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.461 3.251 -10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.133 3.448 -10.950 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.298 1.889 -11.155 1.00 0.00 H new ATOM 1305 N ARG A 240 -2.818 3.047 -14.124 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.504 2.657 -14.616 1.00 0.00 C ATOM 1307 C ARG A 240 -1.232 3.511 -15.844 1.00 0.00 C ATOM 1308 O ARG A 240 -2.172 3.855 -16.563 1.00 0.00 O ATOM 1309 CB ARG A 240 -1.478 1.167 -15.000 1.00 0.00 C ATOM 1310 CG ARG A 240 -1.504 0.216 -13.791 1.00 0.00 C ATOM 1311 CD ARG A 240 -1.205 -1.240 -14.167 1.00 0.00 C ATOM 1312 NE ARG A 240 -2.332 -1.902 -14.847 1.00 0.00 N ATOM 1313 CZ ARG A 240 -2.299 -3.138 -15.368 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -1.176 -3.856 -15.353 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -3.398 -3.654 -15.903 1.00 0.00 N ATOM 0 H ARG A 240 -3.437 3.369 -14.868 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.747 2.806 -13.846 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.334 0.951 -15.640 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.582 0.968 -15.588 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.774 0.553 -13.055 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.483 0.269 -13.315 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -0.329 -1.270 -14.815 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -0.954 -1.798 -13.265 1.00 0.00 H new ATOM 0 HE ARG A 240 -3.205 -1.380 -14.928 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.327 -3.467 -14.942 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -1.165 -4.794 -15.753 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -4.262 -3.112 -15.917 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -3.379 -4.593 -16.301 1.00 0.00 H new ATOM 1329 N LEU A 241 0.027 3.868 -16.080 1.00 0.00 N ATOM 1330 CA LEU A 241 0.407 4.721 -17.196 1.00 0.00 C ATOM 1331 C LEU A 241 0.315 3.879 -18.479 1.00 0.00 C ATOM 1332 O LEU A 241 1.155 3.001 -18.696 1.00 0.00 O ATOM 1333 CB LEU A 241 1.818 5.298 -16.931 1.00 0.00 C ATOM 1334 CG LEU A 241 2.183 6.586 -17.700 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.802 6.518 -19.173 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.529 7.836 -17.105 1.00 0.00 C ATOM 0 H LEU A 241 0.812 3.572 -15.500 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.258 5.577 -17.313 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.911 5.498 -15.864 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.553 4.532 -17.177 1.00 0.00 H new ATOM 0 HG LEU A 241 3.266 6.660 -17.605 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.082 7.450 -19.665 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.325 5.687 -19.646 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.726 6.368 -19.264 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.821 8.711 -17.686 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.445 7.727 -17.132 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.855 7.961 -16.072 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.718 4.093 -19.302 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.894 3.371 -20.570 1.00 0.00 C ATOM 1350 C LEU A 242 0.156 3.778 -21.618 1.00 0.00 C ATOM 1351 O LEU A 242 0.701 4.881 -21.535 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.299 3.621 -21.161 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.261 2.437 -20.946 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -3.865 2.443 -19.539 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.367 2.486 -21.999 1.00 0.00 C ATOM 0 H LEU A 242 -1.456 4.771 -19.109 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.770 2.313 -20.338 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.725 4.515 -20.706 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.208 3.819 -22.229 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.693 1.512 -21.050 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.537 1.592 -19.428 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.067 2.373 -18.800 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.421 3.368 -19.386 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.049 1.649 -21.849 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.916 3.423 -21.907 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.926 2.421 -22.994 1.00 0.00 H new ATOM 1367 N PRO A 243 0.392 2.962 -22.668 1.00 0.00 N ATOM 1368 CA PRO A 243 1.200 3.370 -23.809 1.00 0.00 C ATOM 1369 C PRO A 243 0.430 4.434 -24.596 1.00 0.00 C ATOM 1370 O PRO A 243 -0.481 4.124 -25.372 1.00 0.00 O ATOM 1371 CB PRO A 243 1.441 2.100 -24.625 1.00 0.00 C ATOM 1372 CG PRO A 243 0.184 1.278 -24.351 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.132 1.619 -22.891 1.00 0.00 C ATOM 0 HA PRO A 243 2.156 3.812 -23.528 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.559 2.318 -25.687 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.343 1.579 -24.305 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.633 1.554 -25.017 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.360 0.211 -24.488 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.206 1.584 -22.706 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.332 0.902 -22.214 1.00 0.00 H new ATOM 1381 N TRP A 244 0.793 5.699 -24.409 1.00 0.00 N ATOM 1382 CA TRP A 244 0.175 6.821 -25.105 1.00 0.00 C ATOM 1383 C TRP A 244 0.247 6.686 -26.617 1.00 0.00 C ATOM 1384 O TRP A 244 -0.574 7.281 -27.307 1.00 0.00 O ATOM 1385 CB TRP A 244 0.857 8.128 -24.716 1.00 0.00 C ATOM 1386 CG TRP A 244 2.342 8.116 -24.671 1.00 0.00 C ATOM 1387 CD1 TRP A 244 3.086 7.820 -23.586 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.277 8.468 -25.732 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.417 7.973 -23.895 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.594 8.406 -25.196 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.140 8.865 -27.082 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.715 8.762 -25.960 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.262 9.206 -27.860 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.551 9.166 -27.298 1.00 0.00 C ATOM 0 H TRP A 244 1.532 5.976 -23.763 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.873 6.822 -24.806 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.544 8.898 -25.421 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.489 8.425 -23.734 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.698 7.512 -22.626 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.180 7.789 -23.244 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.156 8.907 -27.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.702 8.726 -25.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.133 9.499 -28.891 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.410 9.444 -27.890 1.00 0.00 H new ATOM 1405 N GLN A 245 1.209 5.928 -27.148 1.00 0.00 N ATOM 1406 CA GLN A 245 1.404 5.834 -28.582 1.00 0.00 C ATOM 1407 C GLN A 245 0.179 5.203 -29.276 1.00 0.00 C ATOM 1408 O GLN A 245 -0.054 5.479 -30.454 1.00 0.00 O ATOM 1409 CB GLN A 245 2.744 5.140 -28.873 1.00 0.00 C ATOM 1410 CG GLN A 245 3.376 5.650 -30.181 1.00 0.00 C ATOM 1411 CD GLN A 245 4.895 5.465 -30.170 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.428 4.501 -30.717 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.627 6.371 -29.532 1.00 0.00 N ATOM 0 H GLN A 245 1.863 5.372 -26.598 1.00 0.00 H new ATOM 0 HA GLN A 245 1.475 6.830 -29.020 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.431 5.313 -28.045 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.590 4.063 -28.939 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.948 5.114 -31.028 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.136 6.705 -30.317 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.175 7.167 -29.082 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.641 6.271 -29.492 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.651 4.426 -28.555 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.922 3.902 -29.082 1.00 0.00 C ATOM 1424 C ASN A 246 -3.075 4.935 -29.082 1.00 0.00 C ATOM 1425 O ASN A 246 -4.118 4.681 -29.683 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.316 2.587 -28.375 1.00 0.00 C ATOM 1427 CG ASN A 246 -3.407 2.743 -27.319 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -4.555 2.365 -27.533 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -3.080 3.278 -26.155 1.00 0.00 N ATOM 0 H ASN A 246 -0.459 4.145 -27.593 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.746 3.681 -30.135 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.653 1.872 -29.125 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -1.430 2.162 -27.904 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -3.785 3.380 -25.425 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.123 3.589 -25.987 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.879 6.107 -28.467 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.809 7.244 -28.389 1.00 0.00 C ATOM 1438 C TYR A 247 -3.056 8.548 -28.732 1.00 0.00 C ATOM 1439 O TYR A 247 -3.318 9.614 -28.164 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.448 7.315 -26.991 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.392 6.185 -26.619 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -5.203 5.461 -25.424 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.504 5.900 -27.433 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -6.109 4.451 -25.054 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.412 4.892 -27.072 1.00 0.00 C ATOM 1446 CZ TYR A 247 -7.216 4.157 -25.881 1.00 0.00 C ATOM 1447 OH TYR A 247 -8.092 3.179 -25.514 1.00 0.00 O ATOM 0 H TYR A 247 -2.006 6.301 -27.976 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.613 7.110 -29.112 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.648 7.348 -26.252 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.994 8.255 -26.913 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -4.358 5.683 -24.789 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.660 6.461 -28.343 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.958 3.900 -24.137 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.261 4.678 -27.705 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.798 3.102 -26.190 1.00 0.00 H new ATOM 1457 N SER A 248 -2.053 8.450 -29.609 1.00 0.00 N ATOM 1458 CA SER A 248 -1.142 9.536 -29.919 1.00 0.00 C ATOM 1459 C SER A 248 -1.820 10.560 -30.830 1.00 0.00 C ATOM 1460 O SER A 248 -2.828 10.273 -31.488 1.00 0.00 O ATOM 1461 CB SER A 248 0.096 8.953 -30.608 1.00 0.00 C ATOM 1462 OG SER A 248 1.175 9.866 -30.588 1.00 0.00 O ATOM 0 H SER A 248 -1.855 7.595 -30.129 1.00 0.00 H new ATOM 0 HA SER A 248 -0.851 10.044 -28.999 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.390 8.029 -30.110 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.147 8.696 -31.639 1.00 0.00 H new ATOM 0 HG SER A 248 1.617 9.870 -31.463 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.194 11.732 -30.928 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.522 12.779 -31.890 1.00 0.00 C ATOM 1470 C LEU A 249 -0.280 13.108 -32.746 1.00 0.00 C ATOM 1471 O LEU A 249 -0.243 14.132 -33.427 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.135 13.976 -31.137 1.00 0.00 C ATOM 1473 CG LEU A 249 -2.768 15.084 -32.006 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.803 14.535 -32.997 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -3.438 16.124 -31.099 1.00 0.00 C ATOM 0 H LEU A 249 -0.417 11.986 -30.317 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.280 12.452 -32.602 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -2.898 13.597 -30.457 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.356 14.427 -30.522 1.00 0.00 H new ATOM 0 HG LEU A 249 -1.966 15.539 -32.587 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.217 15.356 -33.583 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.324 13.819 -33.664 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.605 14.040 -32.449 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -3.885 16.907 -31.712 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.213 15.642 -30.503 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -2.692 16.563 -30.437 1.00 0.00 H new ATOM 1487 N THR A 250 0.743 12.247 -32.736 1.00 0.00 N ATOM 1488 CA THR A 250 1.932 12.352 -33.576 1.00 0.00 C ATOM 1489 C THR A 250 2.344 10.937 -34.024 1.00 0.00 C ATOM 1490 O THR A 250 1.936 9.942 -33.412 1.00 0.00 O ATOM 1491 CB THR A 250 3.024 13.133 -32.818 1.00 0.00 C ATOM 1492 OG1 THR A 250 4.074 13.502 -33.687 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.602 12.401 -31.595 1.00 0.00 C ATOM 0 H THR A 250 0.763 11.433 -32.122 1.00 0.00 H new ATOM 0 HA THR A 250 1.743 12.920 -34.487 1.00 0.00 H new ATOM 0 HB THR A 250 2.519 14.019 -32.435 1.00 0.00 H new ATOM 0 HG1 THR A 250 4.755 13.998 -33.186 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.362 13.024 -31.124 1.00 0.00 H new ATOM 0 HG22 THR A 250 2.804 12.200 -30.880 1.00 0.00 H new ATOM 0 HG23 THR A 250 4.050 11.459 -31.913 1.00 0.00 H new ATOM 1501 N SER A 251 3.106 10.836 -35.116 1.00 0.00 N ATOM 1502 CA SER A 251 3.583 9.560 -35.647 1.00 0.00 C ATOM 1503 C SER A 251 4.577 8.922 -34.672 1.00 0.00 C ATOM 1504 O SER A 251 4.471 7.697 -34.433 1.00 0.00 O ATOM 1505 CB SER A 251 4.218 9.761 -37.028 1.00 0.00 C ATOM 1506 OG SER A 251 3.276 10.336 -37.926 1.00 0.00 O ATOM 1507 OXT SER A 251 5.474 9.634 -34.166 1.00 0.00 O ATOM 0 H SER A 251 3.410 11.644 -35.659 1.00 0.00 H new ATOM 0 HA SER A 251 2.735 8.884 -35.761 1.00 0.00 H new ATOM 0 HB2 SER A 251 5.091 10.408 -36.943 1.00 0.00 H new ATOM 0 HB3 SER A 251 4.566 8.805 -37.418 1.00 0.00 H new ATOM 0 HG SER A 251 3.694 10.461 -38.803 1.00 0.00 H new