USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 819 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 170 SER OG : rot -86:sc= 2.25 USER MOD Set 1.2: A 177 GLN : amide:sc= 1.01 K(o=4.8,f=3.8) USER MOD Set 1.3: A 212 HIS : +bothHN:sc= 0.47! C(o=4.8!,f=-16!) USER MOD Set 1.4: B 3 THR OG1 : rot -130:sc= 1.06 USER MOD Set 2.1: A 247 SER OG : rot 180:sc= -0.573 USER MOD Set 2.2: A 250 HIS :FLIP no HD1:sc= -0.441 F(o=-1.8,f=-1) USER MOD Set 3.1: A 203 ASN : amide:sc= -2.25! C(o=-2.4!,f=-2.3!) USER MOD Set 3.2: A 226 THR OG1 : rot -140:sc= -0.111 USER MOD Set 4.1: A 157 MET CE :methyl -138:sc= -4.59! (180deg=-3.81!) USER MOD Set 4.2: A 191 SER OG : rot -82:sc= 0.817 USER MOD Single : A 155 CYS SG : rot 120:sc= -0.0862 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 170:sc= 1.04 (180deg=0.667) USER MOD Single : A 159 LYS NZ :NH3+ 150:sc= 2.14 (180deg=0.868) USER MOD Single : A 162 SER OG : rot -35:sc= 0.764 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -1.65! C(o=-1.7!,f=-6!) USER MOD Single : A 169 HIS : no HE2:sc= 0.641 K(o=0.64,f=-2.9!) USER MOD Single : A 181 SER OG : rot 180:sc= -0.149 USER MOD Single : A 186 SER OG : rot -72:sc= 1.41 USER MOD Single : A 196 GLN :FLIP amide:sc=-0.00524 F(o=-0.63,f=-0.0052) USER MOD Single : A 206 CYS SG : rot 180:sc= 0.111 USER MOD Single : A 207 MET CE :methyl -141:sc= -3.16! (180deg=-6.25!) USER MOD Single : A 210 LYS NZ :NH3+ -136:sc= 0.514 (180deg=0.00119) USER MOD Single : A 211 GLN :FLIP amide:sc= -0.0216 F(o=-1.2,f=-0.022) USER MOD Single : A 217 SER OG : rot 71:sc= 1.23 USER MOD Single : A 227 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0641) USER MOD Single : A 235 THR OG1 : rot 180:sc= -1.28 USER MOD Single : A 240 LYS NZ :NH3+ -129:sc= 0.966 (180deg=0.697) USER MOD Single : A 241 LYS NZ :NH3+ -146:sc= -0.0692 (180deg=-0.404) USER MOD Single : A 242 CYS SG : rot -34:sc= -0.628 USER MOD Single : A 248 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 252 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -2.653 -3.306 5.146 1.00 0.00 N ATOM 107 CA LEU A 150 -2.454 -1.920 5.544 1.00 0.00 C ATOM 108 C LEU A 150 -2.411 -1.015 4.316 1.00 0.00 C ATOM 109 O LEU A 150 -3.435 -0.451 3.924 1.00 0.00 O ATOM 110 CB LEU A 150 -1.166 -1.790 6.361 1.00 0.00 C ATOM 111 CG LEU A 150 -1.146 -2.593 7.664 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.204 -2.474 8.345 1.00 0.00 C ATOM 113 CD2 LEU A 150 -2.252 -2.128 8.598 1.00 0.00 C ATOM 0 HA LEU A 150 -3.292 -1.606 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.327 -2.108 5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.007 -0.738 6.597 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.319 -3.641 7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.198 -3.052 9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.981 -2.857 7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.406 -1.427 8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -2.220 -2.711 9.518 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -2.111 -1.073 8.832 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -3.219 -2.266 8.114 1.00 0.00 H new ATOM 125 N ARG A 151 -1.228 -0.924 3.695 1.00 0.00 N ATOM 126 CA ARG A 151 -1.015 -0.141 2.478 1.00 0.00 C ATOM 127 C ARG A 151 -1.166 1.365 2.724 1.00 0.00 C ATOM 128 O ARG A 151 -2.101 1.816 3.385 1.00 0.00 O ATOM 129 CB ARG A 151 -1.971 -0.596 1.378 1.00 0.00 C ATOM 130 CG ARG A 151 -1.835 -2.067 1.022 1.00 0.00 C ATOM 131 CD ARG A 151 -2.830 -2.460 -0.055 1.00 0.00 C ATOM 132 NE ARG A 151 -2.750 -3.877 -0.406 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.769 -4.333 -1.659 1.00 0.00 C ATOM 134 NH1 ARG A 151 -2.821 -3.484 -2.679 1.00 0.00 N ATOM 135 NH2 ARG A 151 -2.736 -5.638 -1.893 1.00 0.00 N ATOM 0 H ARG A 151 -0.388 -1.396 4.028 1.00 0.00 H new ATOM 0 HA ARG A 151 0.012 -0.317 2.157 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.995 -0.401 1.695 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.795 0.003 0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.821 -2.269 0.677 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.996 -2.677 1.911 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.839 -2.231 0.287 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.651 -1.858 -0.946 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.675 -4.556 0.351 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.847 -2.479 -2.505 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -2.835 -3.837 -3.636 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.696 -6.295 -1.114 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.751 -5.985 -2.852 1.00 0.00 H new ATOM 149 N PRO A 152 -0.234 2.165 2.177 1.00 0.00 N ATOM 150 CA PRO A 152 -0.254 3.624 2.332 1.00 0.00 C ATOM 151 C PRO A 152 -1.462 4.261 1.652 1.00 0.00 C ATOM 152 O PRO A 152 -2.058 3.679 0.743 1.00 0.00 O ATOM 153 CB PRO A 152 1.040 4.086 1.654 1.00 0.00 C ATOM 154 CG PRO A 152 1.417 2.977 0.733 1.00 0.00 C ATOM 155 CD PRO A 152 0.906 1.712 1.364 1.00 0.00 C ATOM 0 HA PRO A 152 -0.324 3.914 3.380 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.887 5.017 1.108 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.824 4.272 2.388 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.977 3.124 -0.253 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.498 2.935 0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.598 0.985 0.612 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.670 1.233 1.977 1.00 0.00 H new ATOM 163 N ARG A 153 -1.816 5.457 2.095 1.00 0.00 N ATOM 164 CA ARG A 153 -2.968 6.159 1.558 1.00 0.00 C ATOM 165 C ARG A 153 -2.528 7.150 0.496 1.00 0.00 C ATOM 166 O ARG A 153 -1.588 7.919 0.705 1.00 0.00 O ATOM 167 CB ARG A 153 -3.723 6.889 2.675 1.00 0.00 C ATOM 168 CG ARG A 153 -4.186 5.978 3.801 1.00 0.00 C ATOM 169 CD ARG A 153 -5.132 4.905 3.294 1.00 0.00 C ATOM 170 NE ARG A 153 -6.373 5.464 2.761 1.00 0.00 N ATOM 171 CZ ARG A 153 -7.240 4.777 2.022 1.00 0.00 C ATOM 172 NH1 ARG A 153 -6.966 3.529 1.655 1.00 0.00 N ATOM 173 NH2 ARG A 153 -8.372 5.349 1.639 1.00 0.00 N ATOM 0 H ARG A 153 -1.319 5.963 2.828 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.638 5.427 1.106 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -3.079 7.664 3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -4.591 7.391 2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -3.321 5.510 4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -4.684 6.570 4.569 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -4.635 4.324 2.517 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.366 4.217 4.106 1.00 0.00 H new ATOM 0 HE ARG A 153 -6.587 6.440 2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -6.088 3.095 1.940 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.634 3.006 1.088 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -8.575 6.311 1.911 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.041 4.827 1.072 1.00 0.00 H new ATOM 187 N LEU A 154 -3.206 7.127 -0.640 1.00 0.00 N ATOM 188 CA LEU A 154 -2.892 8.033 -1.729 1.00 0.00 C ATOM 189 C LEU A 154 -3.899 9.172 -1.775 1.00 0.00 C ATOM 190 O LEU A 154 -5.076 8.967 -2.078 1.00 0.00 O ATOM 191 CB LEU A 154 -2.878 7.291 -3.066 1.00 0.00 C ATOM 192 CG LEU A 154 -2.469 8.140 -4.272 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.027 8.607 -4.137 1.00 0.00 C ATOM 194 CD2 LEU A 154 -2.660 7.359 -5.559 1.00 0.00 C ATOM 0 H LEU A 154 -3.979 6.489 -0.831 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.898 8.445 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.195 6.445 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.872 6.883 -3.248 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.110 9.021 -4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.757 9.209 -5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.922 9.206 -3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.368 7.741 -4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.365 7.977 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.045 6.460 -5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.708 7.079 -5.662 1.00 0.00 H new ATOM 206 N CYS A 155 -3.435 10.364 -1.464 1.00 0.00 N ATOM 207 CA CYS A 155 -4.287 11.534 -1.460 1.00 0.00 C ATOM 208 C CYS A 155 -4.152 12.276 -2.782 1.00 0.00 C ATOM 209 O CYS A 155 -3.176 12.994 -3.006 1.00 0.00 O ATOM 210 CB CYS A 155 -3.894 12.448 -0.301 1.00 0.00 C ATOM 211 SG CYS A 155 -3.562 11.566 1.242 1.00 0.00 S ATOM 0 H CYS A 155 -2.465 10.549 -1.209 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.325 11.226 -1.335 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.007 13.016 -0.582 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -4.694 13.169 -0.132 1.00 0.00 H new ATOM 0 HG CYS A 155 -2.338 11.792 1.616 1.00 0.00 H new ATOM 217 N THR A 156 -5.122 12.095 -3.659 1.00 0.00 N ATOM 218 CA THR A 156 -5.100 12.751 -4.954 1.00 0.00 C ATOM 219 C THR A 156 -6.072 13.924 -4.958 1.00 0.00 C ATOM 220 O THR A 156 -7.289 13.740 -4.874 1.00 0.00 O ATOM 221 CB THR A 156 -5.457 11.767 -6.086 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.593 10.624 -6.025 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.319 12.432 -7.449 1.00 0.00 C ATOM 0 H THR A 156 -5.935 11.500 -3.499 1.00 0.00 H new ATOM 0 HA THR A 156 -4.089 13.117 -5.131 1.00 0.00 H new ATOM 0 HB THR A 156 -6.493 11.456 -5.953 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.824 10.000 -6.745 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.576 11.717 -8.230 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.991 13.289 -7.506 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.291 12.767 -7.588 1.00 0.00 H new ATOM 231 N MET A 157 -5.535 15.125 -5.058 1.00 0.00 N ATOM 232 CA MET A 157 -6.340 16.325 -4.927 1.00 0.00 C ATOM 233 C MET A 157 -6.064 17.294 -6.067 1.00 0.00 C ATOM 234 O MET A 157 -4.971 17.305 -6.638 1.00 0.00 O ATOM 235 CB MET A 157 -6.047 16.991 -3.583 1.00 0.00 C ATOM 236 CG MET A 157 -4.604 17.446 -3.442 1.00 0.00 C ATOM 237 SD MET A 157 -4.134 17.771 -1.736 1.00 0.00 S ATOM 238 CE MET A 157 -4.261 16.129 -1.035 1.00 0.00 C ATOM 0 H MET A 157 -4.544 15.296 -5.230 1.00 0.00 H new ATOM 0 HA MET A 157 -7.393 16.046 -4.972 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.706 17.851 -3.460 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.281 16.292 -2.780 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.946 16.682 -3.855 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.454 18.350 -4.033 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.732 16.188 -0.054 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.864 15.500 -1.690 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.265 15.698 -0.934 1.00 0.00 H new ATOM 248 N LYS A 158 -7.068 18.091 -6.396 1.00 0.00 N ATOM 249 CA LYS A 158 -6.951 19.088 -7.446 1.00 0.00 C ATOM 250 C LYS A 158 -7.152 20.472 -6.844 1.00 0.00 C ATOM 251 O LYS A 158 -8.113 20.696 -6.107 1.00 0.00 O ATOM 252 CB LYS A 158 -8.000 18.846 -8.535 1.00 0.00 C ATOM 253 CG LYS A 158 -8.508 17.411 -8.594 1.00 0.00 C ATOM 254 CD LYS A 158 -9.699 17.271 -9.530 1.00 0.00 C ATOM 255 CE LYS A 158 -9.269 17.080 -10.973 1.00 0.00 C ATOM 256 NZ LYS A 158 -8.631 15.754 -11.189 1.00 0.00 N ATOM 0 H LYS A 158 -7.982 18.065 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.960 19.017 -7.895 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.845 19.514 -8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.573 19.110 -9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.704 16.754 -8.928 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.792 17.084 -7.594 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.308 16.422 -9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.327 18.159 -9.453 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.136 17.177 -11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.570 17.869 -11.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.505 15.591 -12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.704 15.734 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.237 15.008 -10.791 1.00 0.00 H new ATOM 270 N LYS A 159 -6.256 21.392 -7.154 1.00 0.00 N ATOM 271 CA LYS A 159 -6.307 22.725 -6.571 1.00 0.00 C ATOM 272 C LYS A 159 -7.395 23.557 -7.227 1.00 0.00 C ATOM 273 O LYS A 159 -7.739 23.338 -8.392 1.00 0.00 O ATOM 274 CB LYS A 159 -4.962 23.448 -6.722 1.00 0.00 C ATOM 275 CG LYS A 159 -4.666 23.915 -8.140 1.00 0.00 C ATOM 276 CD LYS A 159 -3.362 24.689 -8.209 1.00 0.00 C ATOM 277 CE LYS A 159 -3.109 25.250 -9.599 1.00 0.00 C ATOM 278 NZ LYS A 159 -4.226 26.104 -10.086 1.00 0.00 N ATOM 0 H LYS A 159 -5.485 21.243 -7.805 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.529 22.607 -5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.948 24.311 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.164 22.781 -6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.614 23.053 -8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.483 24.543 -8.495 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.386 25.505 -7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.537 24.036 -7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -2.189 25.834 -9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -2.956 24.426 -10.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.852 26.833 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.916 25.516 -10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.692 26.561 -9.276 1.00 0.00 H new ATOM 292 N GLY A 160 -7.938 24.495 -6.471 1.00 0.00 N ATOM 293 CA GLY A 160 -8.822 25.487 -7.044 1.00 0.00 C ATOM 294 C GLY A 160 -8.016 26.580 -7.715 1.00 0.00 C ATOM 295 O GLY A 160 -7.476 26.372 -8.804 1.00 0.00 O ATOM 0 H GLY A 160 -7.782 24.588 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.486 25.017 -7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -9.453 25.916 -6.265 1.00 0.00 H new ATOM 299 N PRO A 161 -7.892 27.752 -7.080 1.00 0.00 N ATOM 300 CA PRO A 161 -7.005 28.814 -7.558 1.00 0.00 C ATOM 301 C PRO A 161 -5.543 28.404 -7.405 1.00 0.00 C ATOM 302 O PRO A 161 -4.861 28.102 -8.383 1.00 0.00 O ATOM 303 CB PRO A 161 -7.332 30.009 -6.650 1.00 0.00 C ATOM 304 CG PRO A 161 -8.602 29.645 -5.954 1.00 0.00 C ATOM 305 CD PRO A 161 -8.613 28.149 -5.865 1.00 0.00 C ATOM 0 HA PRO A 161 -7.150 29.038 -8.615 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.530 30.189 -5.934 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -7.451 30.923 -7.232 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.646 30.095 -4.962 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.468 30.009 -6.507 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.115 27.793 -4.963 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.628 27.751 -5.847 1.00 0.00 H new ATOM 313 N SER A 162 -5.082 28.360 -6.165 1.00 0.00 N ATOM 314 CA SER A 162 -3.733 27.912 -5.867 1.00 0.00 C ATOM 315 C SER A 162 -3.747 27.004 -4.643 1.00 0.00 C ATOM 316 O SER A 162 -2.699 26.615 -4.127 1.00 0.00 O ATOM 317 CB SER A 162 -2.815 29.118 -5.631 1.00 0.00 C ATOM 318 OG SER A 162 -1.477 28.713 -5.378 1.00 0.00 O ATOM 0 H SER A 162 -5.626 28.631 -5.346 1.00 0.00 H new ATOM 0 HA SER A 162 -3.349 27.348 -6.717 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.840 29.771 -6.503 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.186 29.699 -4.787 1.00 0.00 H new ATOM 0 HG SER A 162 -1.479 27.874 -4.872 1.00 0.00 H new ATOM 324 N GLY A 163 -4.943 26.645 -4.202 1.00 0.00 N ATOM 325 CA GLY A 163 -5.075 25.898 -2.972 1.00 0.00 C ATOM 326 C GLY A 163 -5.542 24.480 -3.190 1.00 0.00 C ATOM 327 O GLY A 163 -6.465 24.237 -3.968 1.00 0.00 O ATOM 0 H GLY A 163 -5.822 26.858 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -4.114 25.883 -2.458 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -5.780 26.410 -2.316 1.00 0.00 H new ATOM 331 N TYR A 164 -4.898 23.549 -2.508 1.00 0.00 N ATOM 332 CA TYR A 164 -5.285 22.151 -2.552 1.00 0.00 C ATOM 333 C TYR A 164 -6.110 21.812 -1.320 1.00 0.00 C ATOM 334 O TYR A 164 -6.945 20.908 -1.342 1.00 0.00 O ATOM 335 CB TYR A 164 -4.050 21.252 -2.630 1.00 0.00 C ATOM 336 CG TYR A 164 -3.297 21.354 -3.940 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.660 20.571 -5.029 1.00 0.00 C ATOM 338 CD2 TYR A 164 -2.219 22.221 -4.087 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.973 20.651 -6.226 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.528 22.304 -5.283 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.909 21.516 -6.347 1.00 0.00 C ATOM 342 OH TYR A 164 -1.229 21.595 -7.542 1.00 0.00 O ATOM 0 H TYR A 164 -4.094 23.741 -1.910 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.886 21.978 -3.445 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.375 21.508 -1.813 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.356 20.217 -2.478 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.492 19.889 -4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.917 22.839 -3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.270 20.037 -7.063 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.694 22.983 -5.382 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.506 22.252 -7.464 1.00 0.00 H new ATOM 352 N GLY A 165 -5.864 22.540 -0.241 1.00 0.00 N ATOM 353 CA GLY A 165 -6.682 22.407 0.940 1.00 0.00 C ATOM 354 C GLY A 165 -5.899 22.037 2.182 1.00 0.00 C ATOM 355 O GLY A 165 -6.473 21.516 3.141 1.00 0.00 O ATOM 0 H GLY A 165 -5.109 23.222 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -7.205 23.347 1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.443 21.648 0.761 1.00 0.00 H new ATOM 359 N PHE A 166 -4.599 22.308 2.191 1.00 0.00 N ATOM 360 CA PHE A 166 -3.782 21.965 3.338 1.00 0.00 C ATOM 361 C PHE A 166 -2.640 22.960 3.499 1.00 0.00 C ATOM 362 O PHE A 166 -2.462 23.862 2.680 1.00 0.00 O ATOM 363 CB PHE A 166 -3.244 20.531 3.219 1.00 0.00 C ATOM 364 CG PHE A 166 -2.307 20.300 2.062 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.799 19.998 0.802 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.933 20.380 2.239 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.938 19.779 -0.256 1.00 0.00 C ATOM 368 CE2 PHE A 166 -0.071 20.161 1.182 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.575 19.862 -0.065 1.00 0.00 C ATOM 0 H PHE A 166 -4.097 22.758 1.425 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.408 22.016 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.727 20.274 4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.088 19.848 3.126 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.866 19.933 0.646 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.533 20.616 3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.333 19.543 -1.233 1.00 0.00 H new ATOM 0 HE2 PHE A 166 0.997 20.224 1.333 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.098 19.693 -0.893 1.00 0.00 H new ATOM 379 N ASN A 167 -1.884 22.811 4.565 1.00 0.00 N ATOM 380 CA ASN A 167 -0.751 23.685 4.813 1.00 0.00 C ATOM 381 C ASN A 167 0.475 22.847 5.132 1.00 0.00 C ATOM 382 O ASN A 167 0.403 21.924 5.945 1.00 0.00 O ATOM 383 CB ASN A 167 -1.048 24.634 5.978 1.00 0.00 C ATOM 384 CG ASN A 167 -0.141 25.852 5.988 1.00 0.00 C ATOM 385 OD1 ASN A 167 -0.508 26.913 5.490 1.00 0.00 O ATOM 386 ND2 ASN A 167 1.055 25.709 6.533 1.00 0.00 N ATOM 0 H ASN A 167 -2.031 22.094 5.275 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.565 24.281 3.920 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.086 24.960 5.920 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.935 24.095 6.918 1.00 0.00 H new ATOM 0 HD21 ASN A 167 1.706 26.494 6.549 1.00 0.00 H new ATOM 0 HD22 ASN A 167 1.327 24.813 6.938 1.00 0.00 H new ATOM 393 N LEU A 168 1.594 23.169 4.509 1.00 0.00 N ATOM 394 CA LEU A 168 2.827 22.437 4.745 1.00 0.00 C ATOM 395 C LEU A 168 3.650 23.141 5.805 1.00 0.00 C ATOM 396 O LEU A 168 3.765 24.366 5.798 1.00 0.00 O ATOM 397 CB LEU A 168 3.645 22.316 3.459 1.00 0.00 C ATOM 398 CG LEU A 168 3.065 21.383 2.397 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.914 21.430 1.138 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.983 19.959 2.929 1.00 0.00 C ATOM 0 H LEU A 168 1.675 23.931 3.836 1.00 0.00 H new ATOM 0 HA LEU A 168 2.568 21.435 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.755 23.309 3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.645 21.968 3.716 1.00 0.00 H new ATOM 0 HG LEU A 168 2.057 21.718 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.491 20.761 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.931 22.448 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.931 21.115 1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.568 19.307 2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.981 19.613 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.341 19.936 3.810 1.00 0.00 H new ATOM 412 N HIS A 169 4.197 22.370 6.725 1.00 0.00 N ATOM 413 CA HIS A 169 5.057 22.922 7.754 1.00 0.00 C ATOM 414 C HIS A 169 6.321 22.088 7.859 1.00 0.00 C ATOM 415 O HIS A 169 6.272 20.860 7.785 1.00 0.00 O ATOM 416 CB HIS A 169 4.337 22.967 9.106 1.00 0.00 C ATOM 417 CG HIS A 169 5.088 23.717 10.166 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.997 23.121 11.011 1.00 0.00 N ATOM 419 CD2 HIS A 169 5.061 25.025 10.509 1.00 0.00 C ATOM 420 CE1 HIS A 169 6.495 24.027 11.825 1.00 0.00 C ATOM 421 NE2 HIS A 169 5.945 25.192 11.544 1.00 0.00 N ATOM 0 H HIS A 169 4.061 21.361 6.781 1.00 0.00 H new ATOM 0 HA HIS A 169 5.318 23.944 7.480 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.359 23.429 8.971 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.164 21.947 9.449 1.00 0.00 H new ATOM 0 HD1 HIS A 169 6.246 22.132 11.007 1.00 0.00 H new ATOM 0 HD2 HIS A 169 4.456 25.795 10.053 1.00 0.00 H new ATOM 0 HE1 HIS A 169 7.231 23.847 12.594 1.00 0.00 H new ATOM 430 N SER A 170 7.444 22.751 8.027 1.00 0.00 N ATOM 431 CA SER A 170 8.709 22.062 8.166 1.00 0.00 C ATOM 432 C SER A 170 9.465 22.630 9.354 1.00 0.00 C ATOM 433 O SER A 170 9.452 23.840 9.582 1.00 0.00 O ATOM 434 CB SER A 170 9.538 22.219 6.891 1.00 0.00 C ATOM 435 OG SER A 170 8.790 21.846 5.743 1.00 0.00 O ATOM 0 H SER A 170 7.507 23.768 8.071 1.00 0.00 H new ATOM 0 HA SER A 170 8.524 21.000 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.867 23.253 6.793 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.435 21.604 6.959 1.00 0.00 H new ATOM 0 HG SER A 170 8.867 20.879 5.603 1.00 0.00 H new ATOM 441 N ASP A 171 10.109 21.765 10.117 1.00 0.00 N ATOM 442 CA ASP A 171 10.896 22.218 11.251 1.00 0.00 C ATOM 443 C ASP A 171 12.357 22.318 10.866 1.00 0.00 C ATOM 444 O ASP A 171 12.833 21.596 9.989 1.00 0.00 O ATOM 445 CB ASP A 171 10.716 21.296 12.459 1.00 0.00 C ATOM 446 CG ASP A 171 9.410 21.553 13.185 1.00 0.00 C ATOM 447 OD1 ASP A 171 9.272 22.628 13.808 1.00 0.00 O ATOM 448 OD2 ASP A 171 8.518 20.679 13.143 1.00 0.00 O ATOM 0 H ASP A 171 10.104 20.755 9.975 1.00 0.00 H new ATOM 0 HA ASP A 171 10.540 23.208 11.537 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.748 20.258 12.130 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.548 21.438 13.149 1.00 0.00 H new ATOM 522 N GLY A 176 11.945 15.359 7.665 1.00 0.00 N ATOM 523 CA GLY A 176 10.646 14.736 7.520 1.00 0.00 C ATOM 524 C GLY A 176 9.559 15.761 7.302 1.00 0.00 C ATOM 525 O GLY A 176 9.435 16.711 8.075 1.00 0.00 O ATOM 0 HA2 GLY A 176 10.666 14.042 6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.421 14.150 8.411 1.00 0.00 H new ATOM 529 N GLN A 177 8.778 15.583 6.244 1.00 0.00 N ATOM 530 CA GLN A 177 7.727 16.532 5.917 1.00 0.00 C ATOM 531 C GLN A 177 6.386 16.054 6.457 1.00 0.00 C ATOM 532 O GLN A 177 6.067 14.863 6.400 1.00 0.00 O ATOM 533 CB GLN A 177 7.644 16.729 4.404 1.00 0.00 C ATOM 534 CG GLN A 177 8.965 17.140 3.772 1.00 0.00 C ATOM 535 CD GLN A 177 9.527 18.428 4.350 1.00 0.00 C ATOM 536 OE1 GLN A 177 8.786 19.297 4.808 1.00 0.00 O ATOM 537 NE2 GLN A 177 10.845 18.561 4.321 1.00 0.00 N ATOM 0 H GLN A 177 8.853 14.794 5.602 1.00 0.00 H new ATOM 0 HA GLN A 177 7.968 17.487 6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.303 15.802 3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.894 17.489 4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 177 9.692 16.339 3.910 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.825 17.262 2.698 1.00 0.00 H new ATOM 0 HE21 GLN A 177 11.424 17.817 3.933 1.00 0.00 H new ATOM 0 HE22 GLN A 177 11.280 19.408 4.687 1.00 0.00 H new ATOM 546 N PHE A 178 5.604 16.991 6.971 1.00 0.00 N ATOM 547 CA PHE A 178 4.328 16.677 7.590 1.00 0.00 C ATOM 548 C PHE A 178 3.276 17.723 7.235 1.00 0.00 C ATOM 549 O PHE A 178 3.603 18.861 6.887 1.00 0.00 O ATOM 550 CB PHE A 178 4.489 16.568 9.114 1.00 0.00 C ATOM 551 CG PHE A 178 5.254 17.710 9.725 1.00 0.00 C ATOM 552 CD1 PHE A 178 4.607 18.875 10.101 1.00 0.00 C ATOM 553 CD2 PHE A 178 6.625 17.620 9.912 1.00 0.00 C ATOM 554 CE1 PHE A 178 5.313 19.927 10.649 1.00 0.00 C ATOM 555 CE2 PHE A 178 7.335 18.669 10.463 1.00 0.00 C ATOM 556 CZ PHE A 178 6.677 19.825 10.829 1.00 0.00 C ATOM 0 H PHE A 178 5.835 17.984 6.970 1.00 0.00 H new ATOM 0 HA PHE A 178 3.988 15.716 7.205 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.501 16.518 9.572 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.998 15.634 9.351 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.539 18.961 9.964 1.00 0.00 H new ATOM 0 HD2 PHE A 178 7.144 16.718 9.623 1.00 0.00 H new ATOM 0 HE1 PHE A 178 4.797 20.831 10.937 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.402 18.584 10.607 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.229 20.649 11.256 1.00 0.00 H new ATOM 566 N ILE A 179 2.017 17.322 7.318 1.00 0.00 N ATOM 567 CA ILE A 179 0.900 18.217 7.055 1.00 0.00 C ATOM 568 C ILE A 179 0.520 18.960 8.332 1.00 0.00 C ATOM 569 O ILE A 179 0.330 18.348 9.380 1.00 0.00 O ATOM 570 CB ILE A 179 -0.325 17.431 6.535 1.00 0.00 C ATOM 571 CG1 ILE A 179 0.058 16.600 5.306 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.472 18.373 6.198 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.484 17.433 4.115 1.00 0.00 C ATOM 0 H ILE A 179 1.741 16.372 7.568 1.00 0.00 H new ATOM 0 HA ILE A 179 1.207 18.931 6.291 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.657 16.758 7.325 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.870 15.924 5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.791 15.980 5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.322 17.796 5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.764 18.925 7.091 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.153 19.074 5.427 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.740 16.776 3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.334 18.090 3.819 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.353 18.034 4.383 1.00 0.00 H new ATOM 585 N ARG A 180 0.432 20.283 8.240 1.00 0.00 N ATOM 586 CA ARG A 180 0.142 21.115 9.402 1.00 0.00 C ATOM 587 C ARG A 180 -1.355 21.178 9.689 1.00 0.00 C ATOM 588 O ARG A 180 -1.789 20.955 10.820 1.00 0.00 O ATOM 589 CB ARG A 180 0.693 22.529 9.184 1.00 0.00 C ATOM 590 CG ARG A 180 0.339 23.510 10.293 1.00 0.00 C ATOM 591 CD ARG A 180 0.918 24.890 10.024 1.00 0.00 C ATOM 592 NE ARG A 180 0.498 25.873 11.020 1.00 0.00 N ATOM 593 CZ ARG A 180 1.034 27.088 11.150 1.00 0.00 C ATOM 594 NH1 ARG A 180 2.025 27.473 10.354 1.00 0.00 N ATOM 595 NH2 ARG A 180 0.580 27.918 12.079 1.00 0.00 N ATOM 0 H ARG A 180 0.558 20.803 7.371 1.00 0.00 H new ATOM 0 HA ARG A 180 0.629 20.663 10.266 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.778 22.475 9.094 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.313 22.914 8.238 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -0.745 23.581 10.385 1.00 0.00 H new ATOM 0 HG3 ARG A 180 0.716 23.136 11.245 1.00 0.00 H new ATOM 0 HD2 ARG A 180 2.006 24.829 10.014 1.00 0.00 H new ATOM 0 HD3 ARG A 180 0.608 25.225 9.034 1.00 0.00 H new ATOM 0 HE ARG A 180 -0.254 25.613 11.658 1.00 0.00 H new ATOM 0 HH11 ARG A 180 2.380 26.839 9.639 1.00 0.00 H new ATOM 0 HH12 ARG A 180 2.431 28.403 10.458 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.180 27.628 12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 180 0.990 28.847 12.178 1.00 0.00 H new ATOM 609 N SER A 181 -2.141 21.498 8.673 1.00 0.00 N ATOM 610 CA SER A 181 -3.582 21.637 8.839 1.00 0.00 C ATOM 611 C SER A 181 -4.306 21.358 7.528 1.00 0.00 C ATOM 612 O SER A 181 -3.709 21.438 6.453 1.00 0.00 O ATOM 613 CB SER A 181 -3.919 23.039 9.345 1.00 0.00 C ATOM 614 OG SER A 181 -3.252 23.309 10.569 1.00 0.00 O ATOM 0 H SER A 181 -1.807 21.667 7.724 1.00 0.00 H new ATOM 0 HA SER A 181 -3.917 20.906 9.575 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.631 23.779 8.598 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.996 23.130 9.485 1.00 0.00 H new ATOM 0 HG SER A 181 -3.481 24.212 10.874 1.00 0.00 H new ATOM 620 N VAL A 182 -5.582 21.010 7.631 1.00 0.00 N ATOM 621 CA VAL A 182 -6.411 20.711 6.468 1.00 0.00 C ATOM 622 C VAL A 182 -7.742 21.452 6.574 1.00 0.00 C ATOM 623 O VAL A 182 -8.302 21.580 7.662 1.00 0.00 O ATOM 624 CB VAL A 182 -6.685 19.195 6.333 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.514 18.899 5.095 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.386 18.414 6.290 1.00 0.00 C ATOM 0 H VAL A 182 -6.072 20.927 8.522 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.865 21.040 5.584 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.251 18.881 7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.692 17.826 5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.468 19.421 5.163 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.977 19.237 4.208 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.604 17.350 6.195 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.793 18.741 5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.826 18.589 7.209 1.00 0.00 H new ATOM 636 N ASP A 183 -8.244 21.931 5.446 1.00 0.00 N ATOM 637 CA ASP A 183 -9.471 22.717 5.429 1.00 0.00 C ATOM 638 C ASP A 183 -10.689 21.804 5.442 1.00 0.00 C ATOM 639 O ASP A 183 -10.724 20.794 4.743 1.00 0.00 O ATOM 640 CB ASP A 183 -9.527 23.625 4.197 1.00 0.00 C ATOM 641 CG ASP A 183 -8.537 24.769 4.259 1.00 0.00 C ATOM 642 OD1 ASP A 183 -8.769 25.728 5.032 1.00 0.00 O ATOM 643 OD2 ASP A 183 -7.525 24.723 3.530 1.00 0.00 O ATOM 0 H ASP A 183 -7.821 21.790 4.529 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.477 23.340 6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -9.331 23.030 3.305 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.534 24.029 4.096 1.00 0.00 H new ATOM 648 N PRO A 184 -11.701 22.165 6.251 1.00 0.00 N ATOM 649 CA PRO A 184 -12.946 21.391 6.402 1.00 0.00 C ATOM 650 C PRO A 184 -13.661 21.164 5.077 1.00 0.00 C ATOM 651 O PRO A 184 -14.420 20.210 4.923 1.00 0.00 O ATOM 652 CB PRO A 184 -13.803 22.271 7.311 1.00 0.00 C ATOM 653 CG PRO A 184 -12.827 23.101 8.064 1.00 0.00 C ATOM 654 CD PRO A 184 -11.700 23.363 7.109 1.00 0.00 C ATOM 0 HA PRO A 184 -12.752 20.394 6.798 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.486 22.892 6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.413 21.669 7.984 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.281 24.033 8.399 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.474 22.580 8.954 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.865 24.272 6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.750 23.484 7.630 1.00 0.00 H new ATOM 662 N ASP A 185 -13.432 22.067 4.139 1.00 0.00 N ATOM 663 CA ASP A 185 -13.956 21.929 2.789 1.00 0.00 C ATOM 664 C ASP A 185 -12.826 21.998 1.779 1.00 0.00 C ATOM 665 O ASP A 185 -12.639 23.012 1.102 1.00 0.00 O ATOM 666 CB ASP A 185 -14.999 23.006 2.481 1.00 0.00 C ATOM 667 CG ASP A 185 -16.327 22.723 3.141 1.00 0.00 C ATOM 668 OD1 ASP A 185 -17.045 21.815 2.670 1.00 0.00 O ATOM 669 OD2 ASP A 185 -16.668 23.414 4.121 1.00 0.00 O ATOM 0 H ASP A 185 -12.881 22.912 4.289 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.444 20.957 2.719 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -14.628 23.974 2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -15.139 23.075 1.402 1.00 0.00 H new ATOM 674 N SER A 186 -12.065 20.923 1.684 1.00 0.00 N ATOM 675 CA SER A 186 -10.928 20.877 0.788 1.00 0.00 C ATOM 676 C SER A 186 -10.838 19.527 0.100 1.00 0.00 C ATOM 677 O SER A 186 -11.170 18.490 0.681 1.00 0.00 O ATOM 678 CB SER A 186 -9.643 21.142 1.571 1.00 0.00 C ATOM 679 OG SER A 186 -9.401 20.118 2.520 1.00 0.00 O ATOM 0 H SER A 186 -12.216 20.068 2.219 1.00 0.00 H new ATOM 0 HA SER A 186 -11.058 21.646 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.801 21.209 0.882 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.716 22.103 2.080 1.00 0.00 H new ATOM 0 HG SER A 186 -10.044 20.195 3.255 1.00 0.00 H new ATOM 685 N PRO A 187 -10.400 19.532 -1.164 1.00 0.00 N ATOM 686 CA PRO A 187 -10.122 18.306 -1.909 1.00 0.00 C ATOM 687 C PRO A 187 -8.989 17.508 -1.267 1.00 0.00 C ATOM 688 O PRO A 187 -8.884 16.295 -1.455 1.00 0.00 O ATOM 689 CB PRO A 187 -9.729 18.808 -3.302 1.00 0.00 C ATOM 690 CG PRO A 187 -9.323 20.229 -3.105 1.00 0.00 C ATOM 691 CD PRO A 187 -10.161 20.740 -1.973 1.00 0.00 C ATOM 0 HA PRO A 187 -10.974 17.627 -1.931 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.911 18.219 -3.717 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.564 18.730 -3.999 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.261 20.303 -2.870 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.491 20.813 -4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.642 21.511 -1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -11.094 21.179 -2.328 1.00 0.00 H new ATOM 699 N ALA A 188 -8.142 18.196 -0.505 1.00 0.00 N ATOM 700 CA ALA A 188 -7.108 17.535 0.272 1.00 0.00 C ATOM 701 C ALA A 188 -7.730 16.611 1.307 1.00 0.00 C ATOM 702 O ALA A 188 -7.390 15.435 1.391 1.00 0.00 O ATOM 703 CB ALA A 188 -6.222 18.564 0.954 1.00 0.00 C ATOM 0 H ALA A 188 -8.155 19.212 -0.412 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.496 16.938 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.452 18.054 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.752 19.196 0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.826 19.181 1.619 1.00 0.00 H new ATOM 709 N GLU A 189 -8.677 17.144 2.063 1.00 0.00 N ATOM 710 CA GLU A 189 -9.344 16.379 3.103 1.00 0.00 C ATOM 711 C GLU A 189 -10.084 15.190 2.501 1.00 0.00 C ATOM 712 O GLU A 189 -9.985 14.063 2.988 1.00 0.00 O ATOM 713 CB GLU A 189 -10.328 17.268 3.859 1.00 0.00 C ATOM 714 CG GLU A 189 -10.820 16.647 5.146 1.00 0.00 C ATOM 715 CD GLU A 189 -12.038 17.342 5.719 1.00 0.00 C ATOM 716 OE1 GLU A 189 -13.169 17.006 5.302 1.00 0.00 O ATOM 717 OE2 GLU A 189 -11.875 18.200 6.610 1.00 0.00 O ATOM 0 H GLU A 189 -9.001 18.107 1.975 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.588 16.009 3.796 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.849 18.221 4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.182 17.483 3.217 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.059 15.599 4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -10.017 16.670 5.883 1.00 0.00 H new ATOM 724 N ALA A 190 -10.803 15.460 1.421 1.00 0.00 N ATOM 725 CA ALA A 190 -11.630 14.457 0.761 1.00 0.00 C ATOM 726 C ALA A 190 -10.805 13.332 0.143 1.00 0.00 C ATOM 727 O ALA A 190 -11.273 12.201 0.040 1.00 0.00 O ATOM 728 CB ALA A 190 -12.483 15.124 -0.298 1.00 0.00 C ATOM 0 H ALA A 190 -10.830 16.378 0.977 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.265 14.001 1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.102 14.375 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.123 15.873 0.169 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.839 15.605 -1.034 1.00 0.00 H new ATOM 734 N SER A 191 -9.577 13.627 -0.262 1.00 0.00 N ATOM 735 CA SER A 191 -8.724 12.611 -0.862 1.00 0.00 C ATOM 736 C SER A 191 -8.061 11.760 0.217 1.00 0.00 C ATOM 737 O SER A 191 -7.385 10.774 -0.077 1.00 0.00 O ATOM 738 CB SER A 191 -7.670 13.260 -1.761 1.00 0.00 C ATOM 739 OG SER A 191 -6.954 14.269 -1.074 1.00 0.00 O ATOM 0 H SER A 191 -9.153 14.552 -0.187 1.00 0.00 H new ATOM 0 HA SER A 191 -9.345 11.959 -1.476 1.00 0.00 H new ATOM 0 HB2 SER A 191 -6.976 12.499 -2.118 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.153 13.689 -2.639 1.00 0.00 H new ATOM 0 HG SER A 191 -7.470 15.102 -1.087 1.00 0.00 H new ATOM 745 N GLY A 192 -8.270 12.143 1.469 1.00 0.00 N ATOM 746 CA GLY A 192 -7.727 11.387 2.574 1.00 0.00 C ATOM 747 C GLY A 192 -6.449 11.987 3.115 1.00 0.00 C ATOM 748 O GLY A 192 -5.641 11.287 3.717 1.00 0.00 O ATOM 0 H GLY A 192 -8.808 12.967 1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -8.467 11.336 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.536 10.364 2.250 1.00 0.00 H new ATOM 752 N LEU A 193 -6.247 13.279 2.887 1.00 0.00 N ATOM 753 CA LEU A 193 -5.080 13.957 3.422 1.00 0.00 C ATOM 754 C LEU A 193 -5.412 14.495 4.805 1.00 0.00 C ATOM 755 O LEU A 193 -6.266 15.370 4.958 1.00 0.00 O ATOM 756 CB LEU A 193 -4.624 15.083 2.474 1.00 0.00 C ATOM 757 CG LEU A 193 -3.264 15.730 2.783 1.00 0.00 C ATOM 758 CD1 LEU A 193 -3.360 16.679 3.959 1.00 0.00 C ATOM 759 CD2 LEU A 193 -2.213 14.660 3.041 1.00 0.00 C ATOM 0 H LEU A 193 -6.872 13.871 2.340 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.252 13.253 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.589 14.683 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.384 15.865 2.482 1.00 0.00 H new ATOM 0 HG LEU A 193 -2.963 16.311 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.382 17.120 4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.076 17.469 3.731 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.692 16.132 4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -1.256 15.135 3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -2.516 14.049 3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -2.113 14.028 2.158 1.00 0.00 H new ATOM 771 N ARG A 194 -4.754 13.952 5.812 1.00 0.00 N ATOM 772 CA ARG A 194 -4.988 14.363 7.181 1.00 0.00 C ATOM 773 C ARG A 194 -3.759 15.087 7.724 1.00 0.00 C ATOM 774 O ARG A 194 -2.624 14.752 7.381 1.00 0.00 O ATOM 775 CB ARG A 194 -5.325 13.141 8.036 1.00 0.00 C ATOM 776 CG ARG A 194 -5.961 13.469 9.379 1.00 0.00 C ATOM 777 CD ARG A 194 -7.246 14.267 9.210 1.00 0.00 C ATOM 778 NE ARG A 194 -8.066 14.255 10.424 1.00 0.00 N ATOM 779 CZ ARG A 194 -8.097 15.235 11.327 1.00 0.00 C ATOM 780 NH1 ARG A 194 -7.328 16.308 11.178 1.00 0.00 N ATOM 781 NH2 ARG A 194 -8.903 15.140 12.379 1.00 0.00 N ATOM 0 H ARG A 194 -4.050 13.222 5.705 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.832 15.051 7.215 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -6.001 12.496 7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -4.412 12.571 8.210 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -6.174 12.545 9.917 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -5.257 14.037 9.987 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.001 15.296 8.949 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -7.821 13.856 8.380 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.655 13.439 10.590 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -6.710 16.385 10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -7.355 17.055 11.872 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.496 14.318 12.494 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -8.928 15.889 13.071 1.00 0.00 H new ATOM 795 N ALA A 195 -3.993 16.076 8.578 1.00 0.00 N ATOM 796 CA ALA A 195 -2.926 16.926 9.106 1.00 0.00 C ATOM 797 C ALA A 195 -2.129 16.233 10.205 1.00 0.00 C ATOM 798 O ALA A 195 -1.479 16.887 11.016 1.00 0.00 O ATOM 799 CB ALA A 195 -3.518 18.213 9.649 1.00 0.00 C ATOM 0 H ALA A 195 -4.923 16.313 8.925 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.243 17.141 8.284 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.720 18.843 10.041 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.037 18.741 8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.223 17.981 10.447 1.00 0.00 H new ATOM 805 N GLN A 196 -2.186 14.917 10.238 1.00 0.00 N ATOM 806 CA GLN A 196 -1.529 14.161 11.289 1.00 0.00 C ATOM 807 C GLN A 196 -0.574 13.141 10.682 1.00 0.00 C ATOM 808 O GLN A 196 0.029 12.332 11.393 1.00 0.00 O ATOM 809 CB GLN A 196 -2.577 13.448 12.154 1.00 0.00 C ATOM 810 CG GLN A 196 -3.760 14.328 12.543 1.00 0.00 C ATOM 811 CD GLN A 196 -3.354 15.589 13.288 1.00 0.00 C ATOM 812 OE1 GLN A 196 -2.301 15.502 14.083 1.00 0.00 O flip ATOM 813 NE2 GLN A 196 -3.994 16.632 13.156 1.00 0.00 N flip ATOM 0 H GLN A 196 -2.680 14.348 9.551 1.00 0.00 H new ATOM 0 HA GLN A 196 -0.959 14.848 11.915 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.947 12.576 11.614 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.096 13.081 13.061 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.308 14.607 11.643 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.444 13.751 13.166 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -4.801 16.660 12.533 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.717 17.469 13.670 1.00 0.00 H new ATOM 822 N ASP A 197 -0.417 13.207 9.365 1.00 0.00 N ATOM 823 CA ASP A 197 0.301 12.173 8.634 1.00 0.00 C ATOM 824 C ASP A 197 1.579 12.697 8.000 1.00 0.00 C ATOM 825 O ASP A 197 1.817 13.908 7.934 1.00 0.00 O ATOM 826 CB ASP A 197 -0.599 11.562 7.561 1.00 0.00 C ATOM 827 CG ASP A 197 -1.758 10.788 8.157 1.00 0.00 C ATOM 828 OD1 ASP A 197 -1.595 9.577 8.423 1.00 0.00 O ATOM 829 OD2 ASP A 197 -2.828 11.388 8.377 1.00 0.00 O ATOM 0 H ASP A 197 -0.777 13.964 8.784 1.00 0.00 H new ATOM 0 HA ASP A 197 0.583 11.407 9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -0.985 12.354 6.919 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.009 10.899 6.929 1.00 0.00 H new ATOM 834 N ARG A 198 2.390 11.759 7.533 1.00 0.00 N ATOM 835 CA ARG A 198 3.693 12.055 6.958 1.00 0.00 C ATOM 836 C ARG A 198 3.674 11.790 5.457 1.00 0.00 C ATOM 837 O ARG A 198 3.051 10.832 5.006 1.00 0.00 O ATOM 838 CB ARG A 198 4.743 11.159 7.613 1.00 0.00 C ATOM 839 CG ARG A 198 5.981 11.891 8.093 1.00 0.00 C ATOM 840 CD ARG A 198 7.025 10.914 8.613 1.00 0.00 C ATOM 841 NE ARG A 198 6.502 10.069 9.688 1.00 0.00 N ATOM 842 CZ ARG A 198 6.531 8.734 9.678 1.00 0.00 C ATOM 843 NH1 ARG A 198 7.014 8.082 8.624 1.00 0.00 N ATOM 844 NH2 ARG A 198 6.067 8.051 10.717 1.00 0.00 N ATOM 0 H ARG A 198 2.161 10.765 7.543 1.00 0.00 H new ATOM 0 HA ARG A 198 3.933 13.104 7.133 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.288 10.646 8.460 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.043 10.391 6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 198 6.401 12.477 7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.710 12.593 8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.371 10.284 7.794 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.890 11.468 8.977 1.00 0.00 H new ATOM 0 HE ARG A 198 6.088 10.530 10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.364 8.602 7.819 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.034 7.062 8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 198 5.688 8.546 11.524 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.090 7.031 10.708 1.00 0.00 H new ATOM 858 N ILE A 199 4.375 12.621 4.694 1.00 0.00 N ATOM 859 CA ILE A 199 4.425 12.464 3.244 1.00 0.00 C ATOM 860 C ILE A 199 5.681 11.706 2.828 1.00 0.00 C ATOM 861 O ILE A 199 6.793 12.092 3.192 1.00 0.00 O ATOM 862 CB ILE A 199 4.410 13.829 2.527 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.179 14.641 2.938 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.435 13.632 1.017 1.00 0.00 C ATOM 865 CD1 ILE A 199 3.124 16.014 2.302 1.00 0.00 C ATOM 0 H ILE A 199 4.915 13.408 5.053 1.00 0.00 H new ATOM 0 HA ILE A 199 3.539 11.900 2.953 1.00 0.00 H new ATOM 0 HB ILE A 199 5.301 14.383 2.822 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.280 14.087 2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.171 14.751 4.022 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.424 14.604 0.523 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.339 13.092 0.735 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.560 13.059 0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.227 16.534 2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.005 16.586 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.101 15.912 1.217 1.00 0.00 H new ATOM 877 N VAL A 200 5.501 10.621 2.087 1.00 0.00 N ATOM 878 CA VAL A 200 6.636 9.862 1.574 1.00 0.00 C ATOM 879 C VAL A 200 6.856 10.128 0.079 1.00 0.00 C ATOM 880 O VAL A 200 7.996 10.255 -0.376 1.00 0.00 O ATOM 881 CB VAL A 200 6.486 8.342 1.850 1.00 0.00 C ATOM 882 CG1 VAL A 200 5.216 7.779 1.231 1.00 0.00 C ATOM 883 CG2 VAL A 200 7.708 7.581 1.359 1.00 0.00 C ATOM 0 H VAL A 200 4.588 10.248 1.829 1.00 0.00 H new ATOM 0 HA VAL A 200 7.519 10.207 2.111 1.00 0.00 H new ATOM 0 HB VAL A 200 6.409 8.213 2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 200 5.148 6.713 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.349 8.290 1.650 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.239 7.930 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 200 7.581 6.518 1.563 1.00 0.00 H new ATOM 0 HG22 VAL A 200 7.825 7.733 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 200 8.596 7.946 1.876 1.00 0.00 H new ATOM 893 N GLU A 201 5.768 10.235 -0.682 1.00 0.00 N ATOM 894 CA GLU A 201 5.860 10.536 -2.109 1.00 0.00 C ATOM 895 C GLU A 201 4.844 11.594 -2.511 1.00 0.00 C ATOM 896 O GLU A 201 3.773 11.707 -1.913 1.00 0.00 O ATOM 897 CB GLU A 201 5.637 9.290 -2.973 1.00 0.00 C ATOM 898 CG GLU A 201 6.705 8.220 -2.828 1.00 0.00 C ATOM 899 CD GLU A 201 6.692 7.235 -3.980 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.706 6.483 -4.123 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.667 7.219 -4.758 1.00 0.00 O ATOM 0 H GLU A 201 4.816 10.118 -0.336 1.00 0.00 H new ATOM 0 HA GLU A 201 6.870 10.909 -2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.670 8.856 -2.719 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.585 9.594 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.685 8.694 -2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.553 7.683 -1.892 1.00 0.00 H new ATOM 908 N VAL A 202 5.198 12.367 -3.529 1.00 0.00 N ATOM 909 CA VAL A 202 4.306 13.358 -4.107 1.00 0.00 C ATOM 910 C VAL A 202 4.248 13.176 -5.623 1.00 0.00 C ATOM 911 O VAL A 202 5.240 13.384 -6.309 1.00 0.00 O ATOM 912 CB VAL A 202 4.760 14.796 -3.782 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.857 15.808 -4.455 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.785 15.026 -2.280 1.00 0.00 C ATOM 0 H VAL A 202 6.114 12.323 -3.977 1.00 0.00 H new ATOM 0 HA VAL A 202 3.318 13.209 -3.671 1.00 0.00 H new ATOM 0 HB VAL A 202 5.771 14.926 -4.167 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.195 16.815 -4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.891 15.664 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.834 15.674 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 202 5.108 16.046 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.786 14.872 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.479 14.325 -1.816 1.00 0.00 H new ATOM 924 N ASN A 203 3.074 12.783 -6.117 1.00 0.00 N ATOM 925 CA ASN A 203 2.839 12.462 -7.540 1.00 0.00 C ATOM 926 C ASN A 203 3.956 11.612 -8.152 1.00 0.00 C ATOM 927 O ASN A 203 4.261 11.730 -9.337 1.00 0.00 O ATOM 928 CB ASN A 203 2.576 13.721 -8.400 1.00 0.00 C ATOM 929 CG ASN A 203 3.713 14.734 -8.434 1.00 0.00 C ATOM 930 OD1 ASN A 203 4.664 14.597 -9.202 1.00 0.00 O ATOM 931 ND2 ASN A 203 3.590 15.790 -7.646 1.00 0.00 N ATOM 0 H ASN A 203 2.242 12.675 -5.538 1.00 0.00 H new ATOM 0 HA ASN A 203 1.930 11.860 -7.550 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.362 13.405 -9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 203 1.681 14.217 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 203 4.298 16.524 -7.663 1.00 0.00 H new ATOM 0 HD22 ASN A 203 2.787 15.870 -7.022 1.00 0.00 H new ATOM 938 N GLY A 204 4.541 10.732 -7.349 1.00 0.00 N ATOM 939 CA GLY A 204 5.575 9.847 -7.851 1.00 0.00 C ATOM 940 C GLY A 204 6.969 10.323 -7.499 1.00 0.00 C ATOM 941 O GLY A 204 7.949 9.603 -7.690 1.00 0.00 O ATOM 0 H GLY A 204 4.318 10.615 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.422 8.848 -7.443 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.485 9.767 -8.934 1.00 0.00 H new ATOM 945 N VAL A 205 7.055 11.541 -6.986 1.00 0.00 N ATOM 946 CA VAL A 205 8.323 12.112 -6.571 1.00 0.00 C ATOM 947 C VAL A 205 8.585 11.737 -5.124 1.00 0.00 C ATOM 948 O VAL A 205 7.676 11.748 -4.298 1.00 0.00 O ATOM 949 CB VAL A 205 8.334 13.651 -6.721 1.00 0.00 C ATOM 950 CG1 VAL A 205 9.717 14.221 -6.439 1.00 0.00 C ATOM 951 CG2 VAL A 205 7.858 14.058 -8.108 1.00 0.00 C ATOM 0 H VAL A 205 6.253 12.156 -6.847 1.00 0.00 H new ATOM 0 HA VAL A 205 9.106 11.712 -7.215 1.00 0.00 H new ATOM 0 HB VAL A 205 7.645 14.065 -5.985 1.00 0.00 H new ATOM 0 HG11 VAL A 205 9.694 15.305 -6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.014 13.969 -5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.435 13.798 -7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.873 15.145 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 205 8.518 13.626 -8.860 1.00 0.00 H new ATOM 0 HG23 VAL A 205 6.842 13.696 -8.265 1.00 0.00 H new ATOM 961 N CYS A 206 9.822 11.416 -4.823 1.00 0.00 N ATOM 962 CA CYS A 206 10.177 10.893 -3.518 1.00 0.00 C ATOM 963 C CYS A 206 10.547 12.019 -2.565 1.00 0.00 C ATOM 964 O CYS A 206 11.282 12.934 -2.935 1.00 0.00 O ATOM 965 CB CYS A 206 11.330 9.902 -3.658 1.00 0.00 C ATOM 966 SG CYS A 206 12.714 10.519 -4.648 1.00 0.00 S ATOM 0 H CYS A 206 10.607 11.508 -5.468 1.00 0.00 H new ATOM 0 HA CYS A 206 9.314 10.375 -3.100 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.695 9.642 -2.664 1.00 0.00 H new ATOM 0 HB3 CYS A 206 10.954 8.984 -4.110 1.00 0.00 H new ATOM 0 HG CYS A 206 13.643 9.612 -4.708 1.00 0.00 H new ATOM 972 N MET A 207 10.024 11.960 -1.345 1.00 0.00 N ATOM 973 CA MET A 207 10.306 12.982 -0.341 1.00 0.00 C ATOM 974 C MET A 207 11.279 12.454 0.701 1.00 0.00 C ATOM 975 O MET A 207 11.405 12.999 1.800 1.00 0.00 O ATOM 976 CB MET A 207 9.012 13.451 0.323 1.00 0.00 C ATOM 977 CG MET A 207 8.030 14.051 -0.664 1.00 0.00 C ATOM 978 SD MET A 207 8.755 15.409 -1.596 1.00 0.00 S ATOM 979 CE MET A 207 8.204 15.012 -3.245 1.00 0.00 C ATOM 0 H MET A 207 9.403 11.216 -1.027 1.00 0.00 H new ATOM 0 HA MET A 207 10.767 13.835 -0.839 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.542 12.608 0.829 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.249 14.190 1.088 1.00 0.00 H new ATOM 0 HG2 MET A 207 7.691 13.278 -1.354 1.00 0.00 H new ATOM 0 HG3 MET A 207 7.150 14.408 -0.129 1.00 0.00 H new ATOM 0 HE1 MET A 207 9.001 15.227 -3.957 1.00 0.00 H new ATOM 0 HE2 MET A 207 7.947 13.954 -3.298 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.327 15.611 -3.490 1.00 0.00 H new ATOM 989 N GLU A 208 11.982 11.394 0.337 1.00 0.00 N ATOM 990 CA GLU A 208 12.946 10.775 1.198 1.00 0.00 C ATOM 991 C GLU A 208 14.234 11.597 1.238 1.00 0.00 C ATOM 992 O GLU A 208 15.021 11.594 0.288 1.00 0.00 O ATOM 993 CB GLU A 208 13.192 9.366 0.680 1.00 0.00 C ATOM 994 CG GLU A 208 14.312 8.637 1.369 1.00 0.00 C ATOM 995 CD GLU A 208 14.134 8.542 2.874 1.00 0.00 C ATOM 996 OE1 GLU A 208 12.986 8.617 3.355 1.00 0.00 O ATOM 997 OE2 GLU A 208 15.155 8.410 3.586 1.00 0.00 O ATOM 0 H GLU A 208 11.891 10.944 -0.574 1.00 0.00 H new ATOM 0 HA GLU A 208 12.575 10.726 2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.276 8.786 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 208 13.410 9.417 -0.387 1.00 0.00 H new ATOM 0 HG2 GLU A 208 14.390 7.631 0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.253 9.144 1.153 1.00 0.00 H new ATOM 1004 N GLY A 209 14.420 12.321 2.333 1.00 0.00 N ATOM 1005 CA GLY A 209 15.599 13.152 2.494 1.00 0.00 C ATOM 1006 C GLY A 209 15.532 14.417 1.660 1.00 0.00 C ATOM 1007 O GLY A 209 16.560 14.961 1.256 1.00 0.00 O ATOM 0 H GLY A 209 13.771 12.348 3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 209 15.712 13.418 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.484 12.581 2.213 1.00 0.00 H new ATOM 1011 N LYS A 210 14.321 14.889 1.401 1.00 0.00 N ATOM 1012 CA LYS A 210 14.125 16.088 0.597 1.00 0.00 C ATOM 1013 C LYS A 210 13.807 17.287 1.480 1.00 0.00 C ATOM 1014 O LYS A 210 13.243 17.141 2.568 1.00 0.00 O ATOM 1015 CB LYS A 210 13.004 15.864 -0.415 1.00 0.00 C ATOM 1016 CG LYS A 210 13.274 14.698 -1.349 1.00 0.00 C ATOM 1017 CD LYS A 210 14.513 14.933 -2.199 1.00 0.00 C ATOM 1018 CE LYS A 210 14.262 15.981 -3.271 1.00 0.00 C ATOM 1019 NZ LYS A 210 15.516 16.399 -3.948 1.00 0.00 N ATOM 0 H LYS A 210 13.458 14.460 1.736 1.00 0.00 H new ATOM 0 HA LYS A 210 15.050 16.297 0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.070 15.687 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 210 12.867 16.771 -1.004 1.00 0.00 H new ATOM 0 HG2 LYS A 210 13.401 13.786 -0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 210 12.412 14.544 -1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 210 15.337 15.253 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 210 14.817 13.997 -2.668 1.00 0.00 H new ATOM 0 HE2 LYS A 210 13.567 15.583 -4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 210 13.786 16.852 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 15.527 17.434 -4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 16.334 16.099 -3.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 15.567 15.958 -4.888 1.00 0.00 H new ATOM 1033 N GLN A 211 14.169 18.468 1.000 1.00 0.00 N ATOM 1034 CA GLN A 211 13.995 19.693 1.765 1.00 0.00 C ATOM 1035 C GLN A 211 12.667 20.361 1.416 1.00 0.00 C ATOM 1036 O GLN A 211 11.934 19.873 0.555 1.00 0.00 O ATOM 1037 CB GLN A 211 15.152 20.657 1.496 1.00 0.00 C ATOM 1038 CG GLN A 211 16.519 20.080 1.827 1.00 0.00 C ATOM 1039 CD GLN A 211 17.667 20.996 1.431 1.00 0.00 C ATOM 1040 OE1 GLN A 211 17.480 21.773 0.372 1.00 0.00 O flip ATOM 1041 NE2 GLN A 211 18.719 21.001 2.071 1.00 0.00 N flip ATOM 0 H GLN A 211 14.587 18.603 0.080 1.00 0.00 H new ATOM 0 HA GLN A 211 13.988 19.436 2.824 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.135 20.947 0.445 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.000 21.565 2.080 1.00 0.00 H new ATOM 0 HG2 GLN A 211 16.573 19.882 2.897 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.635 19.122 1.319 1.00 0.00 H new ATOM 0 HE21 GLN A 211 18.827 20.389 2.880 1.00 0.00 H new ATOM 0 HE22 GLN A 211 19.483 21.617 1.792 1.00 0.00 H new ATOM 1050 N HIS A 212 12.367 21.477 2.068 1.00 0.00 N ATOM 1051 CA HIS A 212 11.080 22.139 1.885 1.00 0.00 C ATOM 1052 C HIS A 212 10.876 22.589 0.436 1.00 0.00 C ATOM 1053 O HIS A 212 9.793 22.424 -0.123 1.00 0.00 O ATOM 1054 CB HIS A 212 10.942 23.334 2.834 1.00 0.00 C ATOM 1055 CG HIS A 212 9.568 23.934 2.828 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.581 23.553 3.709 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.012 24.877 2.032 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.479 24.224 3.451 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.713 25.036 2.439 1.00 0.00 N ATOM 0 H HIS A 212 12.993 21.942 2.725 1.00 0.00 H new ATOM 0 HA HIS A 212 10.305 21.410 2.122 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.189 23.016 3.847 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.667 24.098 2.554 1.00 0.00 H new ATOM 0 HD1 HIS A 212 8.688 22.858 4.448 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.501 25.405 1.227 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.542 24.126 3.979 1.00 0.00 H new ATOM 0 HE2 HIS A 212 7.037 25.678 2.026 1.00 0.00 H new ATOM 1068 N GLY A 213 11.913 23.151 -0.170 1.00 0.00 N ATOM 1069 CA GLY A 213 11.801 23.628 -1.536 1.00 0.00 C ATOM 1070 C GLY A 213 11.523 22.503 -2.511 1.00 0.00 C ATOM 1071 O GLY A 213 10.790 22.680 -3.487 1.00 0.00 O ATOM 0 H GLY A 213 12.829 23.285 0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.001 24.366 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.724 24.133 -1.820 1.00 0.00 H new ATOM 1075 N ASP A 214 12.087 21.336 -2.229 1.00 0.00 N ATOM 1076 CA ASP A 214 11.917 20.168 -3.085 1.00 0.00 C ATOM 1077 C ASP A 214 10.474 19.681 -3.064 1.00 0.00 C ATOM 1078 O ASP A 214 9.885 19.416 -4.115 1.00 0.00 O ATOM 1079 CB ASP A 214 12.839 19.034 -2.634 1.00 0.00 C ATOM 1080 CG ASP A 214 14.310 19.378 -2.752 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.852 19.318 -3.873 1.00 0.00 O ATOM 1082 OD2 ASP A 214 14.941 19.673 -1.715 1.00 0.00 O ATOM 0 H ASP A 214 12.670 21.172 -1.408 1.00 0.00 H new ATOM 0 HA ASP A 214 12.176 20.463 -4.102 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.614 18.781 -1.598 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.631 18.146 -3.231 1.00 0.00 H new ATOM 1087 N VAL A 215 9.901 19.580 -1.869 1.00 0.00 N ATOM 1088 CA VAL A 215 8.545 19.060 -1.717 1.00 0.00 C ATOM 1089 C VAL A 215 7.527 19.991 -2.375 1.00 0.00 C ATOM 1090 O VAL A 215 6.555 19.537 -2.982 1.00 0.00 O ATOM 1091 CB VAL A 215 8.169 18.817 -0.230 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.226 17.963 0.448 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.973 20.118 0.535 1.00 0.00 C ATOM 0 H VAL A 215 10.351 19.850 -0.995 1.00 0.00 H new ATOM 0 HA VAL A 215 8.521 18.094 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 215 7.216 18.288 -0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.949 17.801 1.490 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.300 17.002 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.189 18.472 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.711 19.896 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.896 20.697 0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.171 20.694 0.074 1.00 0.00 H new ATOM 1103 N VAL A 216 7.772 21.293 -2.277 1.00 0.00 N ATOM 1104 CA VAL A 216 6.909 22.282 -2.904 1.00 0.00 C ATOM 1105 C VAL A 216 7.008 22.176 -4.422 1.00 0.00 C ATOM 1106 O VAL A 216 5.995 22.195 -5.121 1.00 0.00 O ATOM 1107 CB VAL A 216 7.265 23.717 -2.453 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.401 24.750 -3.162 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.121 23.850 -0.947 1.00 0.00 C ATOM 0 H VAL A 216 8.563 21.687 -1.768 1.00 0.00 H new ATOM 0 HA VAL A 216 5.886 22.076 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 216 8.304 23.905 -2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.676 25.749 -2.823 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.556 24.677 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.351 24.565 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.375 24.866 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.092 23.633 -0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.792 23.147 -0.454 1.00 0.00 H new ATOM 1119 N SER A 217 8.231 22.030 -4.917 1.00 0.00 N ATOM 1120 CA SER A 217 8.473 21.916 -6.348 1.00 0.00 C ATOM 1121 C SER A 217 7.764 20.694 -6.930 1.00 0.00 C ATOM 1122 O SER A 217 7.227 20.751 -8.036 1.00 0.00 O ATOM 1123 CB SER A 217 9.976 21.851 -6.619 1.00 0.00 C ATOM 1124 OG SER A 217 10.616 23.036 -6.177 1.00 0.00 O ATOM 0 H SER A 217 9.074 21.988 -4.344 1.00 0.00 H new ATOM 0 HA SER A 217 8.065 22.799 -6.839 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.405 20.988 -6.110 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.153 21.712 -7.686 1.00 0.00 H new ATOM 0 HG SER A 217 10.625 23.057 -5.197 1.00 0.00 H new ATOM 1130 N ALA A 218 7.756 19.597 -6.180 1.00 0.00 N ATOM 1131 CA ALA A 218 7.072 18.383 -6.610 1.00 0.00 C ATOM 1132 C ALA A 218 5.572 18.619 -6.765 1.00 0.00 C ATOM 1133 O ALA A 218 4.969 18.210 -7.756 1.00 0.00 O ATOM 1134 CB ALA A 218 7.322 17.261 -5.615 1.00 0.00 C ATOM 0 H ALA A 218 8.215 19.524 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 218 7.473 18.097 -7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.807 16.359 -5.946 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.392 17.064 -5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.947 17.554 -4.634 1.00 0.00 H new ATOM 1140 N ILE A 219 4.981 19.282 -5.783 1.00 0.00 N ATOM 1141 CA ILE A 219 3.545 19.547 -5.784 1.00 0.00 C ATOM 1142 C ILE A 219 3.172 20.576 -6.848 1.00 0.00 C ATOM 1143 O ILE A 219 2.174 20.430 -7.555 1.00 0.00 O ATOM 1144 CB ILE A 219 3.083 20.046 -4.400 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.427 18.998 -3.341 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.588 20.337 -4.404 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.320 19.491 -1.920 1.00 0.00 C ATOM 0 H ILE A 219 5.474 19.649 -4.969 1.00 0.00 H new ATOM 0 HA ILE A 219 3.040 18.609 -6.015 1.00 0.00 H new ATOM 0 HB ILE A 219 3.602 20.975 -4.164 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.765 18.141 -3.466 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.443 18.644 -3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.283 20.688 -3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.369 21.105 -5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.041 19.427 -4.651 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.581 18.685 -1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.003 20.328 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.299 19.817 -1.724 1.00 0.00 H new ATOM 1159 N ARG A 220 3.986 21.613 -6.958 1.00 0.00 N ATOM 1160 CA ARG A 220 3.759 22.674 -7.929 1.00 0.00 C ATOM 1161 C ARG A 220 3.878 22.146 -9.358 1.00 0.00 C ATOM 1162 O ARG A 220 3.181 22.614 -10.261 1.00 0.00 O ATOM 1163 CB ARG A 220 4.731 23.829 -7.683 1.00 0.00 C ATOM 1164 CG ARG A 220 4.459 24.570 -6.381 1.00 0.00 C ATOM 1165 CD ARG A 220 3.142 25.330 -6.441 1.00 0.00 C ATOM 1166 NE ARG A 220 2.735 25.852 -5.137 1.00 0.00 N ATOM 1167 CZ ARG A 220 2.778 27.142 -4.803 1.00 0.00 C ATOM 1168 NH1 ARG A 220 3.329 28.033 -5.622 1.00 0.00 N ATOM 1169 NH2 ARG A 220 2.293 27.532 -3.630 1.00 0.00 N ATOM 0 H ARG A 220 4.817 21.744 -6.382 1.00 0.00 H new ATOM 0 HA ARG A 220 2.743 23.047 -7.803 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.750 23.442 -7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.669 24.532 -8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.434 23.860 -5.555 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.274 25.266 -6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.235 26.156 -7.146 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.363 24.670 -6.824 1.00 0.00 H new ATOM 0 HE ARG A 220 2.397 25.188 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 220 3.723 27.731 -6.513 1.00 0.00 H new ATOM 0 HH12 ARG A 220 3.358 29.018 -5.359 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.891 26.846 -2.991 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.323 28.517 -3.368 1.00 0.00 H new ATOM 1183 N ALA A 221 4.754 21.166 -9.552 1.00 0.00 N ATOM 1184 CA ALA A 221 4.962 20.556 -10.864 1.00 0.00 C ATOM 1185 C ALA A 221 3.726 19.792 -11.337 1.00 0.00 C ATOM 1186 O ALA A 221 3.596 19.478 -12.521 1.00 0.00 O ATOM 1187 CB ALA A 221 6.166 19.630 -10.827 1.00 0.00 C ATOM 0 H ALA A 221 5.336 20.773 -8.812 1.00 0.00 H new ATOM 0 HA ALA A 221 5.146 21.361 -11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.311 19.182 -11.810 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.054 20.199 -10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 221 5.998 18.844 -10.091 1.00 0.00 H new ATOM 1193 N GLY A 222 2.823 19.494 -10.410 1.00 0.00 N ATOM 1194 CA GLY A 222 1.591 18.814 -10.764 1.00 0.00 C ATOM 1195 C GLY A 222 0.596 19.750 -11.421 1.00 0.00 C ATOM 1196 O GLY A 222 -0.421 19.315 -11.965 1.00 0.00 O ATOM 0 H GLY A 222 2.922 19.711 -9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.814 17.989 -11.440 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.145 18.381 -9.868 1.00 0.00 H new ATOM 1200 N GLY A 223 0.895 21.041 -11.364 1.00 0.00 N ATOM 1201 CA GLY A 223 0.044 22.035 -11.975 1.00 0.00 C ATOM 1202 C GLY A 223 -1.179 22.319 -11.141 1.00 0.00 C ATOM 1203 O GLY A 223 -1.137 23.142 -10.227 1.00 0.00 O ATOM 0 H GLY A 223 1.721 21.417 -10.900 1.00 0.00 H new ATOM 0 HA2 GLY A 223 0.608 22.957 -12.118 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.262 21.692 -12.963 1.00 0.00 H new ATOM 1207 N ASP A 224 -2.257 21.618 -11.444 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.525 21.798 -10.750 1.00 0.00 C ATOM 1209 C ASP A 224 -3.847 20.586 -9.895 1.00 0.00 C ATOM 1210 O ASP A 224 -4.923 20.506 -9.306 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.669 22.026 -11.746 1.00 0.00 C ATOM 1212 CG ASP A 224 -4.659 23.406 -12.370 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -3.932 23.612 -13.363 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -5.395 24.291 -11.879 1.00 0.00 O ATOM 0 H ASP A 224 -2.281 20.908 -12.176 1.00 0.00 H new ATOM 0 HA ASP A 224 -3.426 22.676 -10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.607 21.278 -12.536 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -5.620 21.873 -11.236 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.920 19.643 -9.829 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.129 18.415 -9.078 1.00 0.00 C ATOM 1221 C GLU A 225 -1.867 17.992 -8.352 1.00 0.00 C ATOM 1222 O GLU A 225 -0.767 18.441 -8.673 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.555 17.270 -9.993 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.934 17.422 -10.597 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.365 16.170 -11.328 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -4.978 15.992 -12.503 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.080 15.344 -10.724 1.00 0.00 O ATOM 0 H GLU A 225 -2.012 19.705 -10.289 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.919 18.624 -8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.828 17.178 -10.800 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.522 16.339 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.653 17.650 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.938 18.266 -11.287 1.00 0.00 H new ATOM 1234 N THR A 226 -2.041 17.122 -7.374 1.00 0.00 N ATOM 1235 CA THR A 226 -0.926 16.494 -6.701 1.00 0.00 C ATOM 1236 C THR A 226 -1.393 15.228 -5.998 1.00 0.00 C ATOM 1237 O THR A 226 -2.543 15.135 -5.563 1.00 0.00 O ATOM 1238 CB THR A 226 -0.250 17.444 -5.686 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.909 16.815 -5.124 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.202 17.839 -4.565 1.00 0.00 C ATOM 0 H THR A 226 -2.956 16.834 -7.027 1.00 0.00 H new ATOM 0 HA THR A 226 -0.183 16.243 -7.458 1.00 0.00 H new ATOM 0 HB THR A 226 0.039 18.348 -6.223 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.962 17.021 -4.167 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.691 18.507 -3.872 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.069 18.348 -4.986 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.529 16.945 -4.033 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.513 14.244 -5.923 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.803 13.018 -5.203 1.00 0.00 C ATOM 1250 C LYS A 227 0.114 12.920 -3.999 1.00 0.00 C ATOM 1251 O LYS A 227 1.331 12.913 -4.143 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.605 11.789 -6.095 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.505 11.748 -7.319 1.00 0.00 C ATOM 1254 CD LYS A 227 -1.366 10.421 -8.050 1.00 0.00 C ATOM 1255 CE LYS A 227 -2.247 10.357 -9.289 1.00 0.00 C ATOM 1256 NZ LYS A 227 -1.821 11.323 -10.339 1.00 0.00 N ATOM 0 H LYS A 227 0.411 14.272 -6.354 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.845 13.043 -4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.434 11.757 -6.422 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.780 10.892 -5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.542 11.895 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.249 12.567 -7.991 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.325 10.273 -8.337 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.629 9.606 -7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.222 9.347 -9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -3.280 10.562 -9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -2.374 11.161 -11.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -1.981 12.294 -10.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -0.810 11.190 -10.544 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.462 12.847 -2.821 1.00 0.00 N ATOM 1271 CA LEU A 228 0.330 12.778 -1.606 1.00 0.00 C ATOM 1272 C LEU A 228 0.221 11.391 -0.998 1.00 0.00 C ATOM 1273 O LEU A 228 -0.877 10.879 -0.805 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.147 13.825 -0.592 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.175 15.271 -1.097 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.701 16.201 -0.018 1.00 0.00 C ATOM 1277 CD2 LEU A 228 1.206 15.719 -1.544 1.00 0.00 C ATOM 0 H LEU A 228 -1.471 12.834 -2.674 1.00 0.00 H new ATOM 0 HA LEU A 228 1.370 12.983 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.150 13.555 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.500 13.777 0.284 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.844 15.313 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.714 17.224 -0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.713 15.903 0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.055 16.145 0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 228 1.158 16.749 -1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.898 15.656 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.554 15.074 -2.351 1.00 0.00 H new ATOM 1289 N LEU A 229 1.354 10.770 -0.728 1.00 0.00 N ATOM 1290 CA LEU A 229 1.356 9.472 -0.074 1.00 0.00 C ATOM 1291 C LEU A 229 1.588 9.628 1.413 1.00 0.00 C ATOM 1292 O LEU A 229 2.633 10.125 1.840 1.00 0.00 O ATOM 1293 CB LEU A 229 2.429 8.554 -0.655 1.00 0.00 C ATOM 1294 CG LEU A 229 1.976 7.642 -1.790 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.092 6.687 -2.158 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.730 6.869 -1.391 1.00 0.00 C ATOM 0 H LEU A 229 2.279 11.139 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 229 0.379 9.021 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.252 9.171 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.824 7.933 0.149 1.00 0.00 H new ATOM 0 HG LEU A 229 1.733 8.256 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.763 6.038 -2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.965 7.255 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.352 6.080 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.423 6.224 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 229 0.945 6.259 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.073 7.568 -1.159 1.00 0.00 H new ATOM 1308 N VAL A 230 0.613 9.196 2.191 1.00 0.00 N ATOM 1309 CA VAL A 230 0.720 9.234 3.634 1.00 0.00 C ATOM 1310 C VAL A 230 0.558 7.835 4.209 1.00 0.00 C ATOM 1311 O VAL A 230 -0.150 6.996 3.644 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.317 10.187 4.263 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.044 11.620 3.838 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.737 9.777 3.892 1.00 0.00 C ATOM 0 H VAL A 230 -0.266 8.813 1.843 1.00 0.00 H new ATOM 0 HA VAL A 230 1.711 9.615 3.879 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.224 10.122 5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.784 12.281 4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.953 11.913 4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.105 11.695 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.446 10.467 4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.852 9.804 2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.930 8.767 4.252 1.00 0.00 H new ATOM 1324 N VAL A 231 1.220 7.582 5.321 1.00 0.00 N ATOM 1325 CA VAL A 231 1.204 6.268 5.933 1.00 0.00 C ATOM 1326 C VAL A 231 0.685 6.332 7.364 1.00 0.00 C ATOM 1327 O VAL A 231 1.104 7.179 8.155 1.00 0.00 O ATOM 1328 CB VAL A 231 2.608 5.622 5.926 1.00 0.00 C ATOM 1329 CG1 VAL A 231 2.993 5.192 4.520 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.654 6.578 6.488 1.00 0.00 C ATOM 0 H VAL A 231 1.779 8.273 5.821 1.00 0.00 H new ATOM 0 HA VAL A 231 0.531 5.651 5.337 1.00 0.00 H new ATOM 0 HB VAL A 231 2.572 4.740 6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 231 3.985 4.740 4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.269 4.466 4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.002 6.062 3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.632 6.098 6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.684 7.483 5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.395 6.838 7.514 1.00 0.00 H new ATOM 1340 N ASP A 232 -0.246 5.439 7.677 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.770 5.309 9.030 1.00 0.00 C ATOM 1342 C ASP A 232 0.299 4.709 9.936 1.00 0.00 C ATOM 1343 O ASP A 232 1.213 4.056 9.437 1.00 0.00 O ATOM 1344 CB ASP A 232 -2.030 4.432 9.026 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.568 4.154 10.417 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -3.396 4.945 10.906 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -2.167 3.135 11.024 1.00 0.00 O ATOM 0 H ASP A 232 -0.656 4.790 7.006 1.00 0.00 H new ATOM 0 HA ASP A 232 -1.040 6.294 9.409 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -2.804 4.922 8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -1.805 3.486 8.535 1.00 0.00 H new ATOM 1352 N ARG A 233 0.197 4.927 11.243 1.00 0.00 N ATOM 1353 CA ARG A 233 1.232 4.494 12.177 1.00 0.00 C ATOM 1354 C ARG A 233 1.568 3.005 12.008 1.00 0.00 C ATOM 1355 O ARG A 233 2.743 2.625 12.010 1.00 0.00 O ATOM 1356 CB ARG A 233 0.797 4.789 13.614 1.00 0.00 C ATOM 1357 CG ARG A 233 -0.430 4.019 14.064 1.00 0.00 C ATOM 1358 CD ARG A 233 -0.792 4.363 15.492 1.00 0.00 C ATOM 1359 NE ARG A 233 -1.702 3.378 16.077 1.00 0.00 N ATOM 1360 CZ ARG A 233 -2.439 3.592 17.168 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -2.379 4.760 17.800 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -3.238 2.636 17.627 1.00 0.00 N ATOM 0 H ARG A 233 -0.593 5.402 11.681 1.00 0.00 H new ATOM 0 HA ARG A 233 2.139 5.056 11.955 1.00 0.00 H new ATOM 0 HB2 ARG A 233 1.623 4.558 14.286 1.00 0.00 H new ATOM 0 HB3 ARG A 233 0.597 5.856 13.709 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.269 4.248 13.407 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -0.243 2.948 13.980 1.00 0.00 H new ATOM 0 HD2 ARG A 233 0.116 4.420 16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.256 5.349 15.521 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.778 2.469 15.621 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.767 5.498 17.451 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.945 4.918 18.634 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -3.288 1.738 17.145 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.802 2.799 18.461 1.00 0.00 H new ATOM 1376 N GLU A 234 0.543 2.174 11.819 1.00 0.00 N ATOM 1377 CA GLU A 234 0.746 0.735 11.671 1.00 0.00 C ATOM 1378 C GLU A 234 1.410 0.430 10.331 1.00 0.00 C ATOM 1379 O GLU A 234 2.312 -0.407 10.244 1.00 0.00 O ATOM 1380 CB GLU A 234 -0.587 -0.014 11.772 1.00 0.00 C ATOM 1381 CG GLU A 234 -1.401 0.323 13.013 1.00 0.00 C ATOM 1382 CD GLU A 234 -0.643 0.079 14.300 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -0.051 -1.005 14.454 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -0.631 0.977 15.169 1.00 0.00 O ATOM 0 H GLU A 234 -0.431 2.472 11.765 1.00 0.00 H new ATOM 0 HA GLU A 234 1.397 0.399 12.478 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -1.184 0.210 10.888 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -0.390 -1.086 11.761 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -1.705 1.369 12.969 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -2.313 -0.274 13.016 1.00 0.00 H new ATOM 1391 N THR A 235 0.960 1.128 9.293 1.00 0.00 N ATOM 1392 CA THR A 235 1.500 0.960 7.950 1.00 0.00 C ATOM 1393 C THR A 235 2.968 1.384 7.896 1.00 0.00 C ATOM 1394 O THR A 235 3.815 0.663 7.365 1.00 0.00 O ATOM 1395 CB THR A 235 0.690 1.790 6.929 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.688 1.396 6.956 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.232 1.616 5.521 1.00 0.00 C ATOM 0 H THR A 235 0.215 1.822 9.359 1.00 0.00 H new ATOM 0 HA THR A 235 1.426 -0.097 7.694 1.00 0.00 H new ATOM 0 HB THR A 235 0.781 2.839 7.209 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.193 1.929 6.307 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.640 2.213 4.827 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.271 1.945 5.488 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.175 0.565 5.236 1.00 0.00 H new ATOM 1405 N ASP A 236 3.248 2.545 8.472 1.00 0.00 N ATOM 1406 CA ASP A 236 4.590 3.121 8.482 1.00 0.00 C ATOM 1407 C ASP A 236 5.593 2.146 9.089 1.00 0.00 C ATOM 1408 O ASP A 236 6.644 1.877 8.510 1.00 0.00 O ATOM 1409 CB ASP A 236 4.571 4.437 9.267 1.00 0.00 C ATOM 1410 CG ASP A 236 5.923 5.117 9.354 1.00 0.00 C ATOM 1411 OD1 ASP A 236 6.513 5.434 8.302 1.00 0.00 O ATOM 1412 OD2 ASP A 236 6.389 5.378 10.483 1.00 0.00 O ATOM 0 H ASP A 236 2.550 3.117 8.947 1.00 0.00 H new ATOM 0 HA ASP A 236 4.901 3.320 7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 236 3.861 5.119 8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.207 4.242 10.276 1.00 0.00 H new ATOM 1417 N GLU A 237 5.233 1.587 10.237 1.00 0.00 N ATOM 1418 CA GLU A 237 6.086 0.640 10.941 1.00 0.00 C ATOM 1419 C GLU A 237 6.280 -0.660 10.165 1.00 0.00 C ATOM 1420 O GLU A 237 7.349 -1.267 10.224 1.00 0.00 O ATOM 1421 CB GLU A 237 5.521 0.351 12.328 1.00 0.00 C ATOM 1422 CG GLU A 237 5.876 1.420 13.340 1.00 0.00 C ATOM 1423 CD GLU A 237 7.374 1.523 13.539 1.00 0.00 C ATOM 1424 OE1 GLU A 237 7.925 0.717 14.319 1.00 0.00 O ATOM 1425 OE2 GLU A 237 8.014 2.389 12.898 1.00 0.00 O ATOM 0 H GLU A 237 4.346 1.776 10.704 1.00 0.00 H new ATOM 0 HA GLU A 237 7.068 1.103 11.039 1.00 0.00 H new ATOM 0 HB2 GLU A 237 4.436 0.265 12.263 1.00 0.00 H new ATOM 0 HB3 GLU A 237 5.897 -0.611 12.675 1.00 0.00 H new ATOM 0 HG2 GLU A 237 5.486 2.382 13.007 1.00 0.00 H new ATOM 0 HG3 GLU A 237 5.396 1.194 14.292 1.00 0.00 H new ATOM 1432 N PHE A 238 5.257 -1.091 9.441 1.00 0.00 N ATOM 1433 CA PHE A 238 5.339 -2.333 8.682 1.00 0.00 C ATOM 1434 C PHE A 238 6.446 -2.254 7.627 1.00 0.00 C ATOM 1435 O PHE A 238 7.223 -3.194 7.455 1.00 0.00 O ATOM 1436 CB PHE A 238 3.993 -2.646 8.022 1.00 0.00 C ATOM 1437 CG PHE A 238 4.010 -3.895 7.191 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.367 -5.109 7.754 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.684 -3.856 5.845 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.396 -6.261 6.992 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.714 -5.003 5.076 1.00 0.00 C ATOM 1442 CZ PHE A 238 4.069 -6.208 5.650 1.00 0.00 C ATOM 0 H PHE A 238 4.365 -0.603 9.362 1.00 0.00 H new ATOM 0 HA PHE A 238 5.584 -3.139 9.373 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.232 -2.744 8.796 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.701 -1.805 7.393 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.626 -5.156 8.801 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.403 -2.917 5.391 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.674 -7.202 7.444 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.460 -4.958 4.027 1.00 0.00 H new ATOM 0 HZ PHE A 238 4.091 -7.107 5.052 1.00 0.00 H new ATOM 1452 N PHE A 239 6.519 -1.121 6.944 1.00 0.00 N ATOM 1453 CA PHE A 239 7.520 -0.912 5.901 1.00 0.00 C ATOM 1454 C PHE A 239 8.925 -0.847 6.488 1.00 0.00 C ATOM 1455 O PHE A 239 9.890 -1.279 5.855 1.00 0.00 O ATOM 1456 CB PHE A 239 7.196 0.331 5.073 1.00 0.00 C ATOM 1457 CG PHE A 239 6.049 0.102 4.132 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.249 -0.560 2.933 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.771 0.527 4.451 1.00 0.00 C ATOM 1460 CE1 PHE A 239 5.198 -0.794 2.068 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.713 0.294 3.591 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.928 -0.366 2.399 1.00 0.00 C ATOM 0 H PHE A 239 5.895 -0.328 7.092 1.00 0.00 H new ATOM 0 HA PHE A 239 7.490 -1.770 5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.956 1.158 5.741 1.00 0.00 H new ATOM 0 HB3 PHE A 239 8.077 0.626 4.504 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.240 -0.898 2.670 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.598 1.046 5.382 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.369 -1.310 1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.720 0.628 3.852 1.00 0.00 H new ATOM 0 HZ PHE A 239 3.104 -0.548 1.725 1.00 0.00 H new ATOM 1472 N LYS A 240 9.026 -0.318 7.706 1.00 0.00 N ATOM 1473 CA LYS A 240 10.303 -0.221 8.416 1.00 0.00 C ATOM 1474 C LYS A 240 10.949 -1.595 8.536 1.00 0.00 C ATOM 1475 O LYS A 240 12.164 -1.739 8.432 1.00 0.00 O ATOM 1476 CB LYS A 240 10.071 0.304 9.832 1.00 0.00 C ATOM 1477 CG LYS A 240 9.270 1.580 9.907 1.00 0.00 C ATOM 1478 CD LYS A 240 10.069 2.797 9.481 1.00 0.00 C ATOM 1479 CE LYS A 240 9.222 4.050 9.587 1.00 0.00 C ATOM 1480 NZ LYS A 240 8.709 4.261 10.970 1.00 0.00 N ATOM 0 H LYS A 240 8.232 0.054 8.227 1.00 0.00 H new ATOM 0 HA LYS A 240 10.950 0.453 7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 240 9.559 -0.465 10.411 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.038 0.470 10.307 1.00 0.00 H new ATOM 0 HG2 LYS A 240 8.388 1.489 9.273 1.00 0.00 H new ATOM 0 HG3 LYS A 240 8.915 1.722 10.928 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.955 2.896 10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.416 2.671 8.456 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.813 4.914 9.284 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.382 3.980 8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 7.681 4.418 10.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.913 3.421 11.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.174 5.091 11.390 1.00 0.00 H new ATOM 1494 N LYS A 241 10.106 -2.597 8.734 1.00 0.00 N ATOM 1495 CA LYS A 241 10.559 -3.965 8.963 1.00 0.00 C ATOM 1496 C LYS A 241 11.187 -4.568 7.709 1.00 0.00 C ATOM 1497 O LYS A 241 11.900 -5.567 7.783 1.00 0.00 O ATOM 1498 CB LYS A 241 9.391 -4.825 9.444 1.00 0.00 C ATOM 1499 CG LYS A 241 8.598 -4.156 10.553 1.00 0.00 C ATOM 1500 CD LYS A 241 7.588 -5.092 11.187 1.00 0.00 C ATOM 1501 CE LYS A 241 6.805 -4.381 12.282 1.00 0.00 C ATOM 1502 NZ LYS A 241 7.702 -3.735 13.284 1.00 0.00 N ATOM 0 H LYS A 241 9.092 -2.488 8.741 1.00 0.00 H new ATOM 0 HA LYS A 241 11.329 -3.942 9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 241 8.729 -5.036 8.604 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.771 -5.783 9.799 1.00 0.00 H new ATOM 0 HG2 LYS A 241 9.284 -3.794 11.319 1.00 0.00 H new ATOM 0 HG3 LYS A 241 8.080 -3.285 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 241 6.902 -5.464 10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 241 8.101 -5.959 11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 241 6.160 -3.626 11.834 1.00 0.00 H new ATOM 0 HE3 LYS A 241 6.155 -5.097 12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 7.260 -3.778 14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 8.614 -4.235 13.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 7.858 -2.741 13.020 1.00 0.00 H new ATOM 1516 N CYS A 242 10.916 -3.966 6.559 1.00 0.00 N ATOM 1517 CA CYS A 242 11.521 -4.413 5.313 1.00 0.00 C ATOM 1518 C CYS A 242 12.527 -3.378 4.818 1.00 0.00 C ATOM 1519 O CYS A 242 13.227 -3.589 3.824 1.00 0.00 O ATOM 1520 CB CYS A 242 10.441 -4.650 4.253 1.00 0.00 C ATOM 1521 SG CYS A 242 11.050 -5.409 2.728 1.00 0.00 S ATOM 0 H CYS A 242 10.284 -3.171 6.463 1.00 0.00 H new ATOM 0 HA CYS A 242 12.043 -5.353 5.494 1.00 0.00 H new ATOM 0 HB2 CYS A 242 9.665 -5.287 4.678 1.00 0.00 H new ATOM 0 HB3 CYS A 242 9.972 -3.697 4.009 1.00 0.00 H new ATOM 0 HG CYS A 242 12.255 -4.987 2.485 1.00 0.00 H new ATOM 1527 N ARG A 243 12.590 -2.260 5.547 1.00 0.00 N ATOM 1528 CA ARG A 243 13.432 -1.114 5.198 1.00 0.00 C ATOM 1529 C ARG A 243 13.214 -0.676 3.755 1.00 0.00 C ATOM 1530 O ARG A 243 14.149 -0.262 3.067 1.00 0.00 O ATOM 1531 CB ARG A 243 14.904 -1.424 5.452 1.00 0.00 C ATOM 1532 CG ARG A 243 15.224 -1.626 6.922 1.00 0.00 C ATOM 1533 CD ARG A 243 16.718 -1.625 7.165 1.00 0.00 C ATOM 1534 NE ARG A 243 17.332 -0.382 6.704 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.624 -0.093 6.815 1.00 0.00 C ATOM 1536 NH1 ARG A 243 19.455 -0.936 7.419 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.080 1.056 6.333 1.00 0.00 N ATOM 0 H ARG A 243 12.053 -2.125 6.403 1.00 0.00 H new ATOM 0 HA ARG A 243 13.139 -0.285 5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 243 15.181 -2.322 4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.514 -0.609 5.062 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.757 -0.836 7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.799 -2.570 7.263 1.00 0.00 H new ATOM 0 HD2 ARG A 243 16.915 -1.757 8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.173 -2.471 6.649 1.00 0.00 H new ATOM 0 HE ARG A 243 16.726 0.312 6.266 1.00 0.00 H new ATOM 0 HH11 ARG A 243 19.102 -1.813 7.802 1.00 0.00 H new ATOM 0 HH12 ARG A 243 20.445 -0.706 7.500 1.00 0.00 H new ATOM 0 HH21 ARG A 243 18.440 1.709 5.882 1.00 0.00 H new ATOM 0 HH22 ARG A 243 20.070 1.286 6.414 1.00 0.00 H new ATOM 1551 N VAL A 244 11.972 -0.772 3.313 1.00 0.00 N ATOM 1552 CA VAL A 244 11.603 -0.408 1.956 1.00 0.00 C ATOM 1553 C VAL A 244 10.732 0.849 1.977 1.00 0.00 C ATOM 1554 O VAL A 244 10.016 1.102 2.948 1.00 0.00 O ATOM 1555 CB VAL A 244 10.849 -1.573 1.270 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.518 -1.827 1.950 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.655 -1.306 -0.214 1.00 0.00 C ATOM 0 H VAL A 244 11.193 -1.103 3.882 1.00 0.00 H new ATOM 0 HA VAL A 244 12.509 -0.203 1.386 1.00 0.00 H new ATOM 0 HB VAL A 244 11.460 -2.470 1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 244 9.006 -2.650 1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.687 -2.085 2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.903 -0.929 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 244 10.123 -2.142 -0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 244 10.076 -0.392 -0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.627 -1.192 -0.693 1.00 0.00 H new ATOM 1567 N ILE A 245 10.810 1.639 0.917 1.00 0.00 N ATOM 1568 CA ILE A 245 10.030 2.861 0.813 1.00 0.00 C ATOM 1569 C ILE A 245 8.570 2.525 0.514 1.00 0.00 C ATOM 1570 O ILE A 245 8.285 1.731 -0.382 1.00 0.00 O ATOM 1571 CB ILE A 245 10.593 3.784 -0.296 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.044 4.166 0.012 1.00 0.00 C ATOM 1573 CG2 ILE A 245 9.738 5.035 -0.468 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.223 4.898 1.328 1.00 0.00 C ATOM 0 H ILE A 245 11.409 1.453 0.113 1.00 0.00 H new ATOM 0 HA ILE A 245 10.093 3.388 1.765 1.00 0.00 H new ATOM 0 HB ILE A 245 10.566 3.231 -1.235 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.652 3.261 0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.423 4.793 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.162 5.660 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 245 8.723 4.747 -0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.717 5.593 0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.277 5.133 1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 245 11.644 5.821 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.876 4.266 2.146 1.00 0.00 H new ATOM 1586 N PRO A 246 7.626 3.103 1.275 1.00 0.00 N ATOM 1587 CA PRO A 246 6.189 2.893 1.064 1.00 0.00 C ATOM 1588 C PRO A 246 5.678 3.606 -0.190 1.00 0.00 C ATOM 1589 O PRO A 246 4.745 4.402 -0.133 1.00 0.00 O ATOM 1590 CB PRO A 246 5.537 3.487 2.324 1.00 0.00 C ATOM 1591 CG PRO A 246 6.659 3.789 3.265 1.00 0.00 C ATOM 1592 CD PRO A 246 7.875 3.996 2.412 1.00 0.00 C ATOM 0 HA PRO A 246 5.955 1.839 0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.975 4.390 2.084 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.834 2.783 2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.442 4.678 3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.810 2.969 3.967 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.977 5.034 2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.791 3.732 2.941 1.00 0.00 H new ATOM 1600 N SER A 247 6.310 3.304 -1.312 1.00 0.00 N ATOM 1601 CA SER A 247 5.982 3.908 -2.590 1.00 0.00 C ATOM 1602 C SER A 247 4.612 3.480 -3.113 1.00 0.00 C ATOM 1603 O SER A 247 4.010 2.512 -2.629 1.00 0.00 O ATOM 1604 CB SER A 247 7.064 3.534 -3.592 1.00 0.00 C ATOM 1605 OG SER A 247 7.541 2.221 -3.342 1.00 0.00 O ATOM 0 H SER A 247 7.071 2.627 -1.360 1.00 0.00 H new ATOM 0 HA SER A 247 5.936 4.988 -2.452 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.667 3.596 -4.605 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.888 4.245 -3.529 1.00 0.00 H new ATOM 0 HG SER A 247 8.235 1.995 -3.996 1.00 0.00 H new ATOM 1611 N GLN A 248 4.145 4.219 -4.120 1.00 0.00 N ATOM 1612 CA GLN A 248 2.842 4.001 -4.754 1.00 0.00 C ATOM 1613 C GLN A 248 2.661 2.564 -5.248 1.00 0.00 C ATOM 1614 O GLN A 248 1.534 2.083 -5.373 1.00 0.00 O ATOM 1615 CB GLN A 248 2.668 4.972 -5.926 1.00 0.00 C ATOM 1616 CG GLN A 248 2.656 6.435 -5.509 1.00 0.00 C ATOM 1617 CD GLN A 248 2.520 7.382 -6.683 1.00 0.00 C ATOM 1618 OE1 GLN A 248 2.972 7.094 -7.790 1.00 0.00 O ATOM 1619 NE2 GLN A 248 1.897 8.527 -6.448 1.00 0.00 N ATOM 0 H GLN A 248 4.667 4.996 -4.524 1.00 0.00 H new ATOM 0 HA GLN A 248 2.081 4.182 -3.995 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.475 4.813 -6.641 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.736 4.742 -6.442 1.00 0.00 H new ATOM 0 HG2 GLN A 248 1.832 6.603 -4.816 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.576 6.662 -4.971 1.00 0.00 H new ATOM 0 HE21 GLN A 248 1.536 8.729 -5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 248 1.778 9.207 -7.199 1.00 0.00 H new ATOM 1628 N GLU A 249 3.765 1.878 -5.514 1.00 0.00 N ATOM 1629 CA GLU A 249 3.714 0.509 -6.015 1.00 0.00 C ATOM 1630 C GLU A 249 3.066 -0.419 -4.991 1.00 0.00 C ATOM 1631 O GLU A 249 2.439 -1.414 -5.342 1.00 0.00 O ATOM 1632 CB GLU A 249 5.128 0.009 -6.337 1.00 0.00 C ATOM 1633 CG GLU A 249 6.071 0.048 -5.143 1.00 0.00 C ATOM 1634 CD GLU A 249 7.390 -0.650 -5.399 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.479 -1.869 -5.149 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.350 0.017 -5.832 1.00 0.00 O ATOM 0 H GLU A 249 4.708 2.247 -5.391 1.00 0.00 H new ATOM 0 HA GLU A 249 3.113 0.504 -6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 249 5.067 -1.014 -6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 249 5.546 0.616 -7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.264 1.087 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.582 -0.417 -4.287 1.00 0.00 H new ATOM 1643 N HIS A 250 3.191 -0.059 -3.722 1.00 0.00 N ATOM 1644 CA HIS A 250 2.774 -0.938 -2.640 1.00 0.00 C ATOM 1645 C HIS A 250 1.307 -0.755 -2.268 1.00 0.00 C ATOM 1646 O HIS A 250 0.718 -1.628 -1.638 1.00 0.00 O ATOM 1647 CB HIS A 250 3.647 -0.708 -1.408 1.00 0.00 C ATOM 1648 CG HIS A 250 5.085 -1.051 -1.621 1.00 0.00 C ATOM 1649 ND1 HIS A 250 5.677 -2.215 -1.977 1.00 0.00 N flip ATOM 1650 CD2 HIS A 250 6.103 -0.144 -1.447 1.00 0.00 C flip ATOM 1651 CE1 HIS A 250 7.031 -1.992 -2.012 1.00 0.00 C flip ATOM 1652 NE2 HIS A 250 7.259 -0.733 -1.686 1.00 0.00 N flip ATOM 0 H HIS A 250 3.577 0.834 -3.417 1.00 0.00 H new ATOM 0 HA HIS A 250 2.896 -1.960 -2.999 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.572 0.338 -1.110 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.259 -1.303 -0.582 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.976 0.889 -1.160 1.00 0.00 H new ATOM 0 HE1 HIS A 250 7.784 -2.724 -2.264 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.176 -0.290 -1.629 1.00 0.00 H new ATOM 1661 N LEU A 251 0.716 0.376 -2.629 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.675 0.624 -2.269 1.00 0.00 C ATOM 1663 C LEU A 251 -1.620 -0.199 -3.143 1.00 0.00 C ATOM 1664 O LEU A 251 -2.688 -0.621 -2.695 1.00 0.00 O ATOM 1665 CB LEU A 251 -1.012 2.127 -2.317 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.905 2.823 -3.678 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.192 2.669 -4.476 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.577 4.295 -3.488 1.00 0.00 C ATOM 0 H LEU A 251 1.165 1.122 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.817 0.301 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -2.030 2.257 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.353 2.644 -1.620 1.00 0.00 H new ATOM 0 HG LEU A 251 -0.101 2.348 -4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -2.087 3.173 -5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.393 1.611 -4.641 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.019 3.113 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.503 4.780 -4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.365 4.771 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.373 4.391 -2.962 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.217 -0.446 -4.383 1.00 0.00 N ATOM 1681 CA ASN A 252 -2.057 -1.194 -5.313 1.00 0.00 C ATOM 1682 C ASN A 252 -1.502 -2.596 -5.554 1.00 0.00 C ATOM 1683 O ASN A 252 -2.259 -3.563 -5.671 1.00 0.00 O ATOM 1684 CB ASN A 252 -2.173 -0.455 -6.649 1.00 0.00 C ATOM 1685 CG ASN A 252 -3.250 -1.052 -7.539 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -4.274 -1.534 -7.054 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -3.034 -1.026 -8.844 1.00 0.00 N ATOM 0 H ASN A 252 -0.322 -0.143 -4.767 1.00 0.00 H new ATOM 0 HA ASN A 252 -3.046 -1.282 -4.863 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -2.397 0.595 -6.464 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -1.215 -0.490 -7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -3.728 -1.413 -9.484 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -2.174 -0.618 -9.211 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.181 -2.706 -5.612 1.00 0.00 N ATOM 1695 CA GLY A 253 0.446 -3.983 -5.896 1.00 0.00 C ATOM 1696 C GLY A 253 0.650 -4.826 -4.650 1.00 0.00 C ATOM 1697 O GLY A 253 -0.066 -4.663 -3.662 1.00 0.00 O ATOM 0 H GLY A 253 0.468 -1.933 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.169 -4.535 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.410 -3.811 -6.375 1.00 0.00 H new ATOM 1701 N PRO A 254 1.631 -5.740 -4.671 1.00 0.00 N ATOM 1702 CA PRO A 254 1.922 -6.616 -3.539 1.00 0.00 C ATOM 1703 C PRO A 254 2.747 -5.918 -2.461 1.00 0.00 C ATOM 1704 O PRO A 254 3.502 -4.980 -2.740 1.00 0.00 O ATOM 1705 CB PRO A 254 2.723 -7.745 -4.185 1.00 0.00 C ATOM 1706 CG PRO A 254 3.431 -7.101 -5.327 1.00 0.00 C ATOM 1707 CD PRO A 254 2.538 -5.985 -5.807 1.00 0.00 C ATOM 0 HA PRO A 254 1.019 -6.948 -3.026 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.428 -8.185 -3.479 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.070 -8.549 -4.526 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.401 -6.715 -5.014 1.00 0.00 H new ATOM 0 HG3 PRO A 254 3.616 -7.820 -6.125 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.113 -5.094 -6.058 1.00 0.00 H new ATOM 0 HD3 PRO A 254 1.987 -6.272 -6.703 1.00 0.00 H new ATOM 1715 N LEU A 255 2.599 -6.376 -1.228 1.00 0.00 N ATOM 1716 CA LEU A 255 3.358 -5.825 -0.123 1.00 0.00 C ATOM 1717 C LEU A 255 4.690 -6.557 0.016 1.00 0.00 C ATOM 1718 O LEU A 255 4.770 -7.768 -0.202 1.00 0.00 O ATOM 1719 CB LEU A 255 2.535 -5.880 1.169 1.00 0.00 C ATOM 1720 CG LEU A 255 1.274 -5.007 1.144 1.00 0.00 C ATOM 1721 CD1 LEU A 255 0.529 -5.084 2.464 1.00 0.00 C ATOM 1722 CD2 LEU A 255 1.627 -3.564 0.821 1.00 0.00 C ATOM 0 H LEU A 255 1.960 -7.128 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 255 3.578 -4.776 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.245 -6.913 1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 255 3.164 -5.567 2.002 1.00 0.00 H new ATOM 0 HG LEU A 255 0.619 -5.390 0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.360 -4.455 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.234 -6.116 2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.177 -4.736 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.719 -2.961 0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 255 2.308 -3.178 1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 255 2.108 -3.517 -0.156 1.00 0.00 H new ATOM 1734 N PRO A 256 5.750 -5.812 0.364 1.00 0.00 N ATOM 1735 CA PRO A 256 7.132 -6.306 0.334 1.00 0.00 C ATOM 1736 C PRO A 256 7.473 -7.305 1.427 1.00 0.00 C ATOM 1737 O PRO A 256 7.611 -6.939 2.595 1.00 0.00 O ATOM 1738 CB PRO A 256 7.968 -5.055 0.543 1.00 0.00 C ATOM 1739 CG PRO A 256 7.074 -4.081 1.228 1.00 0.00 C ATOM 1740 CD PRO A 256 5.668 -4.417 0.822 1.00 0.00 C ATOM 0 HA PRO A 256 7.309 -6.841 -0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 256 8.849 -5.270 1.148 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.323 -4.658 -0.408 1.00 0.00 H new ATOM 0 HG2 PRO A 256 7.189 -4.146 2.310 1.00 0.00 H new ATOM 0 HG3 PRO A 256 7.325 -3.060 0.942 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.976 -4.312 1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.314 -3.758 0.030 1.00 0.00 H new ATOM 1991 N ASP B 2 7.588 27.927 5.427 1.00 0.00 N ATOM 1992 CA ASP B 2 6.515 26.985 5.142 1.00 0.00 C ATOM 1993 C ASP B 2 5.794 27.355 3.860 1.00 0.00 C ATOM 1994 O ASP B 2 6.234 28.240 3.125 1.00 0.00 O ATOM 1995 CB ASP B 2 5.510 26.961 6.285 1.00 0.00 C ATOM 1996 CG ASP B 2 6.158 26.662 7.622 1.00 0.00 C ATOM 1997 OD1 ASP B 2 6.490 25.486 7.875 1.00 0.00 O ATOM 1998 OD2 ASP B 2 6.340 27.605 8.420 1.00 0.00 O ATOM 0 HA ASP B 2 6.964 25.999 5.028 1.00 0.00 H new ATOM 0 HB2 ASP B 2 5.002 27.924 6.338 1.00 0.00 H new ATOM 0 HB3 ASP B 2 4.748 26.210 6.078 1.00 0.00 H new ATOM 2003 N THR B 3 4.687 26.667 3.597 1.00 0.00 N ATOM 2004 CA THR B 3 3.909 26.911 2.396 1.00 0.00 C ATOM 2005 C THR B 3 2.426 26.610 2.620 1.00 0.00 C ATOM 2006 O THR B 3 2.070 25.606 3.244 1.00 0.00 O ATOM 2007 CB THR B 3 4.418 26.053 1.217 1.00 0.00 C ATOM 2008 OG1 THR B 3 5.821 26.274 1.019 1.00 0.00 O ATOM 2009 CG2 THR B 3 3.669 26.377 -0.070 1.00 0.00 C ATOM 0 H THR B 3 4.312 25.937 4.202 1.00 0.00 H new ATOM 0 HA THR B 3 4.028 27.967 2.155 1.00 0.00 H new ATOM 0 HB THR B 3 4.240 25.007 1.466 1.00 0.00 H new ATOM 0 HG1 THR B 3 5.992 26.467 0.073 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.052 25.756 -0.880 1.00 0.00 H new ATOM 0 HG22 THR B 3 2.606 26.179 0.068 1.00 0.00 H new ATOM 0 HG23 THR B 3 3.813 27.428 -0.320 1.00 0.00 H new ATOM 2017 N ARG B 4 1.570 27.481 2.104 1.00 0.00 N ATOM 2018 CA ARG B 4 0.130 27.281 2.165 1.00 0.00 C ATOM 2019 C ARG B 4 -0.384 26.798 0.812 1.00 0.00 C ATOM 2020 O ARG B 4 -0.148 27.444 -0.210 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.553 28.592 2.563 1.00 0.00 C ATOM 2022 CG ARG B 4 -2.072 28.576 2.458 1.00 0.00 C ATOM 2023 CD ARG B 4 -2.701 27.502 3.333 1.00 0.00 C ATOM 2024 NE ARG B 4 -4.133 27.727 3.508 1.00 0.00 N ATOM 2025 CZ ARG B 4 -5.064 26.779 3.480 1.00 0.00 C ATOM 2026 NH1 ARG B 4 -4.746 25.516 3.233 1.00 0.00 N ATOM 2027 NH2 ARG B 4 -6.330 27.103 3.687 1.00 0.00 N ATOM 0 H ARG B 4 1.852 28.341 1.634 1.00 0.00 H new ATOM 0 HA ARG B 4 -0.101 26.523 2.913 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -0.276 28.833 3.589 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.167 29.393 1.932 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -2.464 29.551 2.746 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -2.360 28.410 1.420 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -2.538 26.523 2.883 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -2.211 27.491 4.307 1.00 0.00 H new ATOM 0 HE ARG B 4 -4.443 28.686 3.664 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -3.774 25.259 3.061 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -5.473 24.801 3.215 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -6.585 28.074 3.866 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -7.051 26.382 3.667 1.00 0.00 H new ATOM 2041 N LEU B 5 -1.053 25.652 0.806 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.632 25.116 -0.410 1.00 0.00 C ATOM 2043 C LEU B 5 -3.132 24.936 -0.226 1.00 0.00 C ATOM 2044 O LEU B 5 -3.859 25.947 -0.247 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.958 23.788 -0.777 1.00 0.00 C ATOM 2046 CG LEU B 5 0.501 23.905 -1.232 1.00 0.00 C ATOM 2047 CD1 LEU B 5 1.128 22.529 -1.357 1.00 0.00 C ATOM 2048 CD2 LEU B 5 0.597 24.644 -2.557 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.576 23.785 -0.052 1.00 0.00 O ATOM 0 H LEU B 5 -1.206 25.077 1.635 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.465 25.815 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -1.001 23.125 0.087 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -1.534 23.313 -1.572 1.00 0.00 H new ATOM 0 HG LEU B 5 1.046 24.475 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.164 22.629 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.097 22.026 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU B 5 0.574 21.942 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.642 24.715 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.035 24.102 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.183 25.646 -2.445 1.00 0.00 H new