USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 2100 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 362 THR OG1 : rot 79:sc= 0.109 USER MOD Set 1.2: A 363 HIS : no HD1:sc= -0.892 K(o=-0.78,f=-9.4!) USER MOD Set 2.1: A 340 GLN : amide:sc= -1.83 K(o=-1.9,f=-0.32) USER MOD Set 2.2: A 341 ASN : amide:sc= -0.11 K(o=-1.9,f=-5.7!) USER MOD Set 3.1: A 308 LYS NZ :NH3+ -148:sc= 0.277 (180deg=0) USER MOD Set 3.2: A 315 TYR OH : rot 180:sc= 0.268 USER MOD Set 4.1: A 294 THR OG1 : rot 78:sc= 0.458 USER MOD Set 4.2: A 295 THR OG1 : rot 99:sc= 0.786 USER MOD Set 5.1: A 277 ASN : amide:sc= 0.173 X(o=-0.95,f=-0.88) USER MOD Set 5.2: A 284 MET CE :methyl -147:sc= -0.843 (180deg=-0.91) USER MOD Set 5.3: A 351 GLN : amide:sc= -0.279 X(o=-0.95,f=-0.88) USER MOD Set 6.1: A 265 SER OG : rot -170:sc= 0.226 USER MOD Set 6.2: A 268 LYS NZ :NH3+ -110:sc= 0.11 (180deg=-0.259) USER MOD Set 7.1: A 261 ASN : amide:sc= -2.34! C(o=-2.3!,f=-2!) USER MOD Set 7.2: A 262 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 247 TYR OH : rot 32:sc= 1.03 USER MOD Set 8.2: A 253 THR OG1 : rot 158:sc= 0.916 USER MOD Set 9.1: A 231 TYR OH : rot -131:sc= 0.585 USER MOD Set 9.2: A 324 HIS : no HE2:sc= 0.0285 K(o=0.61,f=-14!) USER MOD Single : A 201 THR OG1 : rot -70:sc= 0.803 USER MOD Single : A 202 MET CE :methyl -153:sc= 0 (180deg=-1.78) USER MOD Single : A 203 MET CE :methyl -160:sc= -7.53! (180deg=-8.06!) USER MOD Single : A 204 TYR OH : rot 180:sc= -0.384 USER MOD Single : A 216 CYS SG : rot 58:sc= 0.765 USER MOD Single : A 219 TYR OH : rot 92:sc= 1.26 USER MOD Single : A 222 LYS NZ :NH3+ 148:sc= 2.31 (180deg=0.767) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -134:sc= -1.54 (180deg=-2.78) USER MOD Single : A 226 LYS NZ :NH3+ 172:sc= -0.0225 (180deg=-0.129) USER MOD Single : A 227 CYS SG : rot -55:sc= 1.32 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0.00667 USER MOD Single : A 239 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0072) USER MOD Single : A 244 LYS NZ :NH3+ -150:sc= 1.28 (180deg=0.366) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.093) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 GLN : amide:sc= -1.37 K(o=-1.4,f=-3.4!) USER MOD Single : A 270 TYR OH : rot -130:sc= -0.884 USER MOD Single : A 280 THR OG1 : rot 15:sc= 1 USER MOD Single : A 281 LYS NZ :NH3+ 160:sc= -0.0599 (180deg=-0.406) USER MOD Single : A 291 CYS SG : rot -23:sc= 0.0268 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.00585 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 GLN : amide:sc= -0.185 K(o=-0.18,f=-0.8) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 313 CYS SG : rot 102:sc= -0.367 USER MOD Single : A 314 ASN : amide:sc= -2.1 K(o=-2.1,f=-8.2!) USER MOD Single : A 319 SER OG : rot 78:sc= 1.04 USER MOD Single : A 325 MET CE :methyl 157:sc= -0.17 (180deg=-1.29) USER MOD Single : A 327 HIS : no HE2:sc= 0.855 K(o=0.86,f=-3.8!) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 THR OG1 : rot 117:sc= -1.44! USER MOD Single : A 336 LYS NZ :NH3+ -107:sc= -0.968 (180deg=-3.18!) USER MOD Single : A 337 MET CE :methyl 143:sc= -2.01 (180deg=-4.83!) USER MOD Single : A 338 ASN : amide:sc= 0.584 K(o=0.58,f=-6.4!) USER MOD Single : A 343 SER OG : rot 76:sc= 1.24 USER MOD Single : A 347 SER OG : rot 43:sc= 1.3 USER MOD Single : A 349 THR OG1 : rot 65:sc= 0.24 USER MOD Single : A 353 SER OG : rot 180:sc= 0.00131 USER MOD Single : A 354 ASN : amide:sc= -0.794 K(o=-0.79,f=-0.15) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= -5.87! K(o=-5.9!,f=-2.2) USER MOD Single : A 370 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.38) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 MET CE :methyl 173:sc= -4.11! (180deg=-4.35!) USER MOD Single : A 378 LYS NZ :NH3+ 171:sc= 2.63 (180deg=1.65) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.00547 USER MOD Single : A 395 GLN : amide:sc= 0.176 K(o=0.18,f=-6.2!) USER MOD Single : A 399 LYS NZ :NH3+ 171:sc=-0.00784 (180deg=-0.103) USER MOD Single : A 405 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.041) USER MOD Single : A 410 ASN : amide:sc= -1.5! X(o=-1.5!,f=-1.1) USER MOD Single : A 411 CYS SG : rot -6:sc= 0.544 USER MOD Single : A 413 HIS : no HD1:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 417 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.78) USER MOD Single : A 421 LYS NZ :NH3+ -166:sc= -0.0541 (180deg=-0.328) USER MOD Single : A 424 SER OG : rot -39:sc= 0.0106 USER MOD Single : A 425 LYS NZ :NH3+ 154:sc= 1.23 (180deg=0.455) USER MOD Single : A 433 GLN : amide:sc= -4.12! K(o=-4.1!,f=-0.35) USER MOD Single : A 437 THR OG1 : rot 76:sc= 1.07 USER MOD Single : A 440 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.13) USER MOD Single : A 442 LYS NZ :NH3+ -177:sc= 0.9! (180deg=0.729!) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.771 -12.810 -9.030 1.00 0.00 N ATOM 122 CA ILE A 189 1.074 -11.993 -8.027 1.00 0.00 C ATOM 123 C ILE A 189 -0.276 -11.418 -8.489 1.00 0.00 C ATOM 124 O ILE A 189 -1.185 -11.259 -7.674 1.00 0.00 O ATOM 125 CB ILE A 189 2.007 -10.849 -7.546 1.00 0.00 C ATOM 126 CG1 ILE A 189 1.558 -10.295 -6.199 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.090 -9.725 -8.562 1.00 0.00 C ATOM 128 CD1 ILE A 189 2.401 -10.783 -5.043 1.00 0.00 C ATOM 0 HA ILE A 189 0.833 -12.669 -7.207 1.00 0.00 H new ATOM 0 HB ILE A 189 3.000 -11.283 -7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.593 -9.206 -6.231 1.00 0.00 H new ATOM 0 HG13 ILE A 189 0.519 -10.575 -6.026 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.752 -8.944 -8.188 1.00 0.00 H new ATOM 0 HG22 ILE A 189 2.481 -10.113 -9.503 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.096 -9.309 -8.727 1.00 0.00 H new ATOM 0 HD11 ILE A 189 2.029 -10.352 -4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.346 -11.870 -4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.437 -10.479 -5.194 1.00 0.00 H new ATOM 140 N PHE A 190 -0.424 -11.114 -9.774 1.00 0.00 N ATOM 141 CA PHE A 190 -1.695 -10.608 -10.276 1.00 0.00 C ATOM 142 C PHE A 190 -2.662 -11.758 -10.539 1.00 0.00 C ATOM 143 O PHE A 190 -2.790 -12.248 -11.660 1.00 0.00 O ATOM 144 CB PHE A 190 -1.500 -9.748 -11.528 1.00 0.00 C ATOM 145 CG PHE A 190 -0.912 -8.402 -11.210 1.00 0.00 C ATOM 146 CD1 PHE A 190 -1.739 -7.330 -10.919 1.00 0.00 C ATOM 147 CD2 PHE A 190 0.460 -8.212 -11.173 1.00 0.00 C ATOM 148 CE1 PHE A 190 -1.209 -6.096 -10.596 1.00 0.00 C ATOM 149 CE2 PHE A 190 0.996 -6.978 -10.855 1.00 0.00 C ATOM 150 CZ PHE A 190 0.159 -5.920 -10.564 1.00 0.00 C ATOM 0 H PHE A 190 0.309 -11.207 -10.477 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.129 -9.967 -9.509 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.847 -10.271 -12.227 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.460 -9.614 -12.027 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -2.811 -7.460 -10.945 1.00 0.00 H new ATOM 0 HD2 PHE A 190 1.119 -9.038 -11.395 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.865 -5.269 -10.369 1.00 0.00 H new ATOM 0 HE2 PHE A 190 2.067 -6.842 -10.834 1.00 0.00 H new ATOM 0 HZ PHE A 190 0.574 -4.956 -10.312 1.00 0.00 H new ATOM 160 N GLY A 191 -3.299 -12.207 -9.467 1.00 0.00 N ATOM 161 CA GLY A 191 -4.247 -13.298 -9.553 1.00 0.00 C ATOM 162 C GLY A 191 -4.064 -14.314 -8.445 1.00 0.00 C ATOM 163 O GLY A 191 -4.141 -15.521 -8.684 1.00 0.00 O ATOM 0 H GLY A 191 -3.173 -11.829 -8.528 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.260 -12.899 -9.512 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.139 -13.794 -10.518 1.00 0.00 H new ATOM 167 N ILE A 192 -3.846 -13.829 -7.228 1.00 0.00 N ATOM 168 CA ILE A 192 -3.645 -14.690 -6.066 1.00 0.00 C ATOM 169 C ILE A 192 -4.280 -14.044 -4.837 1.00 0.00 C ATOM 170 O ILE A 192 -4.563 -12.847 -4.846 1.00 0.00 O ATOM 171 CB ILE A 192 -2.147 -14.962 -5.777 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.372 -13.651 -5.624 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.529 -15.823 -6.872 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.071 -13.850 -5.211 1.00 0.00 C ATOM 0 H ILE A 192 -3.803 -12.832 -7.018 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.117 -15.647 -6.290 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.083 -15.508 -4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.400 -13.109 -6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.871 -13.027 -4.883 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.477 -16.000 -6.646 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.054 -16.777 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.613 -15.309 -7.830 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.561 -12.880 -5.121 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.107 -14.365 -4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.586 -14.448 -5.963 1.00 0.00 H new ATOM 186 N PRO A 193 -4.557 -14.828 -3.782 1.00 0.00 N ATOM 187 CA PRO A 193 -5.080 -14.295 -2.517 1.00 0.00 C ATOM 188 C PRO A 193 -4.090 -13.345 -1.843 1.00 0.00 C ATOM 189 O PRO A 193 -2.891 -13.385 -2.125 1.00 0.00 O ATOM 190 CB PRO A 193 -5.299 -15.545 -1.656 1.00 0.00 C ATOM 191 CG PRO A 193 -5.344 -16.676 -2.624 1.00 0.00 C ATOM 192 CD PRO A 193 -4.413 -16.292 -3.738 1.00 0.00 C ATOM 0 HA PRO A 193 -5.987 -13.709 -2.666 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.492 -15.674 -0.935 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.226 -15.475 -1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.029 -17.607 -2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.356 -16.833 -2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.386 -16.593 -3.531 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.697 -16.756 -4.682 1.00 0.00 H new ATOM 200 N LEU A 194 -4.596 -12.500 -0.945 1.00 0.00 N ATOM 201 CA LEU A 194 -3.780 -11.479 -0.297 1.00 0.00 C ATOM 202 C LEU A 194 -2.591 -12.077 0.455 1.00 0.00 C ATOM 203 O LEU A 194 -1.467 -11.610 0.294 1.00 0.00 O ATOM 204 CB LEU A 194 -4.626 -10.643 0.663 1.00 0.00 C ATOM 205 CG LEU A 194 -5.735 -9.820 0.014 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.564 -9.120 1.076 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.139 -8.804 -0.941 1.00 0.00 C ATOM 0 H LEU A 194 -5.572 -12.505 -0.650 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.387 -10.841 -1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.075 -11.310 1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -3.966 -9.967 1.207 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.385 -10.491 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.351 -8.537 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.013 -9.863 1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.924 -8.457 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.939 -8.222 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.473 -8.137 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.576 -9.321 -1.718 1.00 0.00 H new ATOM 219 N ALA A 195 -2.849 -13.071 1.309 1.00 0.00 N ATOM 220 CA ALA A 195 -1.784 -13.751 2.056 1.00 0.00 C ATOM 221 C ALA A 195 -0.626 -14.175 1.152 1.00 0.00 C ATOM 222 O ALA A 195 0.522 -13.824 1.404 1.00 0.00 O ATOM 223 CB ALA A 195 -2.344 -14.959 2.789 1.00 0.00 C ATOM 0 H ALA A 195 -3.786 -13.424 1.501 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.390 -13.038 2.780 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.544 -15.454 3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.117 -14.635 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.774 -15.655 2.068 1.00 0.00 H new ATOM 229 N ASP A 196 -0.945 -14.932 0.114 1.00 0.00 N ATOM 230 CA ASP A 196 0.061 -15.354 -0.866 1.00 0.00 C ATOM 231 C ASP A 196 0.838 -14.145 -1.391 1.00 0.00 C ATOM 232 O ASP A 196 2.079 -14.135 -1.401 1.00 0.00 O ATOM 233 CB ASP A 196 -0.602 -16.078 -2.044 1.00 0.00 C ATOM 234 CG ASP A 196 -1.308 -17.353 -1.634 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.428 -17.264 -1.090 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.743 -18.444 -1.852 1.00 0.00 O ATOM 0 H ASP A 196 -1.888 -15.270 -0.077 1.00 0.00 H new ATOM 0 HA ASP A 196 0.749 -16.037 -0.367 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.320 -15.408 -2.517 1.00 0.00 H new ATOM 0 HB3 ASP A 196 0.156 -16.313 -2.792 1.00 0.00 H new ATOM 241 N ALA A 197 0.107 -13.113 -1.775 1.00 0.00 N ATOM 242 CA ALA A 197 0.712 -11.911 -2.320 1.00 0.00 C ATOM 243 C ALA A 197 1.654 -11.243 -1.315 1.00 0.00 C ATOM 244 O ALA A 197 2.788 -10.895 -1.656 1.00 0.00 O ATOM 245 CB ALA A 197 -0.369 -10.942 -2.774 1.00 0.00 C ATOM 0 H ALA A 197 -0.911 -13.084 -1.719 1.00 0.00 H new ATOM 0 HA ALA A 197 1.314 -12.199 -3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.095 -10.044 -3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.981 -11.414 -3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.997 -10.673 -1.924 1.00 0.00 H new ATOM 251 N VAL A 198 1.199 -11.079 -0.078 1.00 0.00 N ATOM 252 CA VAL A 198 1.991 -10.386 0.937 1.00 0.00 C ATOM 253 C VAL A 198 3.170 -11.224 1.428 1.00 0.00 C ATOM 254 O VAL A 198 4.250 -10.690 1.650 1.00 0.00 O ATOM 255 CB VAL A 198 1.140 -9.933 2.142 1.00 0.00 C ATOM 256 CG1 VAL A 198 0.448 -11.104 2.813 1.00 0.00 C ATOM 257 CG2 VAL A 198 1.997 -9.176 3.145 1.00 0.00 C ATOM 0 H VAL A 198 0.292 -11.413 0.247 1.00 0.00 H new ATOM 0 HA VAL A 198 2.382 -9.498 0.440 1.00 0.00 H new ATOM 0 HB VAL A 198 0.366 -9.265 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -0.141 -10.744 3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.208 -11.598 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.195 -11.813 3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 198 1.381 -8.864 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 198 2.798 -9.824 3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 198 2.427 -8.297 2.665 1.00 0.00 H new ATOM 267 N GLU A 199 2.981 -12.529 1.587 1.00 0.00 N ATOM 268 CA GLU A 199 4.060 -13.393 2.056 1.00 0.00 C ATOM 269 C GLU A 199 5.201 -13.433 1.036 1.00 0.00 C ATOM 270 O GLU A 199 6.321 -13.841 1.345 1.00 0.00 O ATOM 271 CB GLU A 199 3.538 -14.793 2.387 1.00 0.00 C ATOM 272 CG GLU A 199 2.528 -14.785 3.526 1.00 0.00 C ATOM 273 CD GLU A 199 2.239 -16.166 4.078 1.00 0.00 C ATOM 274 OE1 GLU A 199 1.946 -17.084 3.283 1.00 0.00 O ATOM 275 OE2 GLU A 199 2.311 -16.335 5.315 1.00 0.00 O ATOM 0 H GLU A 199 2.101 -13.009 1.401 1.00 0.00 H new ATOM 0 HA GLU A 199 4.461 -12.975 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.076 -15.224 1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.377 -15.436 2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.902 -14.151 4.330 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.597 -14.339 3.175 1.00 0.00 H new ATOM 282 N ARG A 200 4.898 -12.993 -0.181 1.00 0.00 N ATOM 283 CA ARG A 200 5.938 -12.783 -1.184 1.00 0.00 C ATOM 284 C ARG A 200 6.501 -11.356 -1.095 1.00 0.00 C ATOM 285 O ARG A 200 7.704 -11.143 -1.231 1.00 0.00 O ATOM 286 CB ARG A 200 5.418 -13.022 -2.598 1.00 0.00 C ATOM 287 CG ARG A 200 6.514 -12.922 -3.651 1.00 0.00 C ATOM 288 CD ARG A 200 5.944 -12.799 -5.049 1.00 0.00 C ATOM 289 NE ARG A 200 5.143 -13.961 -5.410 1.00 0.00 N ATOM 290 CZ ARG A 200 4.734 -14.225 -6.644 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.065 -13.415 -7.646 1.00 0.00 N ATOM 292 NH2 ARG A 200 4.003 -15.305 -6.864 1.00 0.00 N ATOM 0 H ARG A 200 3.952 -12.777 -0.495 1.00 0.00 H new ATOM 0 HA ARG A 200 6.727 -13.505 -0.975 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.959 -14.009 -2.650 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.637 -12.295 -2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 200 7.144 -12.058 -3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 200 7.152 -13.804 -3.595 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.331 -11.900 -5.114 1.00 0.00 H new ATOM 0 HD3 ARG A 200 6.758 -12.682 -5.765 1.00 0.00 H new ATOM 0 HE ARG A 200 4.881 -14.611 -4.669 1.00 0.00 H new ATOM 0 HH11 ARG A 200 5.635 -12.588 -7.467 1.00 0.00 H new ATOM 0 HH12 ARG A 200 4.749 -13.621 -8.594 1.00 0.00 H new ATOM 0 HH21 ARG A 200 3.760 -15.923 -6.090 1.00 0.00 H new ATOM 0 HH22 ARG A 200 3.682 -15.520 -7.808 1.00 0.00 H new ATOM 306 N THR A 201 5.621 -10.387 -0.850 1.00 0.00 N ATOM 307 CA THR A 201 5.986 -8.972 -0.910 1.00 0.00 C ATOM 308 C THR A 201 6.091 -8.330 0.478 1.00 0.00 C ATOM 309 O THR A 201 5.736 -7.167 0.663 1.00 0.00 O ATOM 310 CB THR A 201 4.969 -8.171 -1.755 1.00 0.00 C ATOM 311 OG1 THR A 201 3.636 -8.395 -1.274 1.00 0.00 O ATOM 312 CG2 THR A 201 5.056 -8.559 -3.223 1.00 0.00 C ATOM 0 H THR A 201 4.645 -10.557 -0.607 1.00 0.00 H new ATOM 0 HA THR A 201 6.969 -8.936 -1.379 1.00 0.00 H new ATOM 0 HB THR A 201 5.213 -7.113 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.362 -9.312 -1.485 1.00 0.00 H new ATOM 0 HG21 THR A 201 4.330 -7.981 -3.796 1.00 0.00 H new ATOM 0 HG22 THR A 201 6.059 -8.352 -3.595 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.841 -9.622 -3.332 1.00 0.00 H new ATOM 320 N MET A 202 6.585 -9.071 1.452 1.00 0.00 N ATOM 321 CA MET A 202 6.778 -8.509 2.783 1.00 0.00 C ATOM 322 C MET A 202 8.105 -7.777 2.858 1.00 0.00 C ATOM 323 O MET A 202 9.121 -8.279 2.384 1.00 0.00 O ATOM 324 CB MET A 202 6.714 -9.581 3.874 1.00 0.00 C ATOM 325 CG MET A 202 5.313 -9.818 4.408 1.00 0.00 C ATOM 326 SD MET A 202 5.287 -10.862 5.876 1.00 0.00 S ATOM 327 CE MET A 202 3.599 -10.615 6.422 1.00 0.00 C ATOM 0 H MET A 202 6.857 -10.049 1.354 1.00 0.00 H new ATOM 0 HA MET A 202 5.963 -7.807 2.959 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.106 -10.517 3.476 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.364 -9.288 4.699 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.852 -8.858 4.643 1.00 0.00 H new ATOM 0 HG3 MET A 202 4.707 -10.280 3.629 1.00 0.00 H new ATOM 0 HE1 MET A 202 3.540 -10.765 7.500 1.00 0.00 H new ATOM 0 HE2 MET A 202 3.283 -9.601 6.179 1.00 0.00 H new ATOM 0 HE3 MET A 202 2.946 -11.329 5.920 1.00 0.00 H new ATOM 337 N MET A 203 8.094 -6.582 3.442 1.00 0.00 N ATOM 338 CA MET A 203 9.318 -5.812 3.600 1.00 0.00 C ATOM 339 C MET A 203 9.468 -5.251 5.010 1.00 0.00 C ATOM 340 O MET A 203 10.230 -5.794 5.800 1.00 0.00 O ATOM 341 CB MET A 203 9.458 -4.698 2.535 1.00 0.00 C ATOM 342 CG MET A 203 8.158 -4.171 1.921 1.00 0.00 C ATOM 343 SD MET A 203 7.196 -3.104 3.021 1.00 0.00 S ATOM 344 CE MET A 203 6.212 -2.173 1.826 1.00 0.00 C ATOM 0 H MET A 203 7.257 -6.131 3.810 1.00 0.00 H new ATOM 0 HA MET A 203 10.137 -6.513 3.440 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.986 -3.859 2.987 1.00 0.00 H new ATOM 0 HB3 MET A 203 10.088 -5.074 1.729 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.397 -3.617 1.013 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.540 -5.018 1.624 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.845 -1.258 2.291 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.830 -1.920 0.964 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.366 -2.779 1.501 1.00 0.00 H new ATOM 354 N TYR A 204 8.744 -4.185 5.321 1.00 0.00 N ATOM 355 CA TYR A 204 8.904 -3.491 6.597 1.00 0.00 C ATOM 356 C TYR A 204 8.595 -4.390 7.806 1.00 0.00 C ATOM 357 O TYR A 204 9.481 -5.047 8.340 1.00 0.00 O ATOM 358 CB TYR A 204 8.021 -2.237 6.610 1.00 0.00 C ATOM 359 CG TYR A 204 8.380 -1.228 7.677 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.522 -0.448 7.558 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.570 -1.041 8.790 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.847 0.492 8.517 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.892 -0.106 9.755 1.00 0.00 C ATOM 364 CZ TYR A 204 9.029 0.658 9.612 1.00 0.00 C ATOM 365 OH TYR A 204 9.347 1.598 10.564 1.00 0.00 O ATOM 0 H TYR A 204 8.038 -3.779 4.707 1.00 0.00 H new ATOM 0 HA TYR A 204 9.952 -3.205 6.690 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.084 -1.754 5.635 1.00 0.00 H new ATOM 0 HB3 TYR A 204 6.983 -2.540 6.749 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.167 -0.578 6.702 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.675 -1.635 8.903 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.738 1.093 8.408 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.255 0.025 10.617 1.00 0.00 H new ATOM 0 HH TYR A 204 8.668 1.590 11.271 1.00 0.00 H new ATOM 375 N ASP A 205 7.343 -4.387 8.250 1.00 0.00 N ATOM 376 CA ASP A 205 6.963 -5.113 9.467 1.00 0.00 C ATOM 377 C ASP A 205 6.152 -6.356 9.132 1.00 0.00 C ATOM 378 O ASP A 205 6.125 -7.319 9.897 1.00 0.00 O ATOM 379 CB ASP A 205 6.149 -4.179 10.377 1.00 0.00 C ATOM 380 CG ASP A 205 5.746 -4.813 11.699 1.00 0.00 C ATOM 381 OD1 ASP A 205 6.536 -4.737 12.664 1.00 0.00 O ATOM 382 OD2 ASP A 205 4.626 -5.355 11.779 1.00 0.00 O ATOM 0 H ASP A 205 6.575 -3.895 7.793 1.00 0.00 H new ATOM 0 HA ASP A 205 7.868 -5.435 9.982 1.00 0.00 H new ATOM 0 HB2 ASP A 205 6.734 -3.281 10.578 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.251 -3.862 9.847 1.00 0.00 H new ATOM 387 N GLY A 206 5.517 -6.343 7.969 1.00 0.00 N ATOM 388 CA GLY A 206 4.757 -7.497 7.541 1.00 0.00 C ATOM 389 C GLY A 206 3.388 -7.547 8.192 1.00 0.00 C ATOM 390 O GLY A 206 2.974 -8.579 8.714 1.00 0.00 O ATOM 0 H GLY A 206 5.515 -5.558 7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.643 -7.475 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.308 -8.405 7.785 1.00 0.00 H new ATOM 394 N ILE A 207 2.674 -6.428 8.138 1.00 0.00 N ATOM 395 CA ILE A 207 1.355 -6.306 8.760 1.00 0.00 C ATOM 396 C ILE A 207 0.257 -6.968 7.921 1.00 0.00 C ATOM 397 O ILE A 207 -0.897 -6.547 7.968 1.00 0.00 O ATOM 398 CB ILE A 207 0.993 -4.819 8.977 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.041 -4.057 7.650 1.00 0.00 C ATOM 400 CG2 ILE A 207 1.938 -4.186 9.987 1.00 0.00 C ATOM 401 CD1 ILE A 207 0.649 -2.599 7.763 1.00 0.00 C ATOM 0 H ILE A 207 2.989 -5.581 7.664 1.00 0.00 H new ATOM 0 HA ILE A 207 1.412 -6.821 9.719 1.00 0.00 H new ATOM 0 HB ILE A 207 -0.022 -4.764 9.370 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.050 -4.121 7.242 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.378 -4.547 6.937 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.670 -3.139 10.129 1.00 0.00 H new ATOM 0 HG22 ILE A 207 1.860 -4.713 10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 207 2.962 -4.252 9.619 1.00 0.00 H new ATOM 0 HD11 ILE A 207 0.708 -2.129 6.781 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -0.371 -2.525 8.140 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.327 -2.092 8.450 1.00 0.00 H new ATOM 413 N ARG A 208 0.632 -7.990 7.143 1.00 0.00 N ATOM 414 CA ARG A 208 -0.295 -8.751 6.295 1.00 0.00 C ATOM 415 C ARG A 208 -0.604 -7.998 5.005 1.00 0.00 C ATOM 416 O ARG A 208 -0.909 -8.607 3.987 1.00 0.00 O ATOM 417 CB ARG A 208 -1.590 -9.130 7.033 1.00 0.00 C ATOM 418 CG ARG A 208 -1.381 -10.141 8.147 1.00 0.00 C ATOM 419 CD ARG A 208 -0.725 -11.416 7.637 1.00 0.00 C ATOM 420 NE ARG A 208 -0.701 -12.449 8.666 1.00 0.00 N ATOM 421 CZ ARG A 208 0.088 -13.522 8.642 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.885 -13.752 7.601 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.061 -14.371 9.659 1.00 0.00 N ATOM 0 H ARG A 208 1.597 -8.316 7.083 1.00 0.00 H new ATOM 0 HA ARG A 208 0.208 -9.683 6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.037 -8.228 7.451 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.302 -9.535 6.315 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.760 -9.700 8.927 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.341 -10.383 8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -1.266 -11.782 6.764 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.293 -11.199 7.313 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.333 -12.342 9.460 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.895 -13.104 6.813 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.486 -14.576 7.591 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.560 -14.200 10.450 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.661 -15.196 9.651 1.00 0.00 H new ATOM 437 N LEU A 209 -0.553 -6.682 5.057 1.00 0.00 N ATOM 438 CA LEU A 209 -0.663 -5.875 3.850 1.00 0.00 C ATOM 439 C LEU A 209 0.576 -6.014 2.977 1.00 0.00 C ATOM 440 O LEU A 209 1.700 -5.782 3.438 1.00 0.00 O ATOM 441 CB LEU A 209 -0.890 -4.404 4.188 1.00 0.00 C ATOM 442 CG LEU A 209 -2.340 -4.013 4.479 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.865 -4.731 5.709 1.00 0.00 C ATOM 444 CD2 LEU A 209 -2.452 -2.511 4.650 1.00 0.00 C ATOM 0 H LEU A 209 -0.437 -6.146 5.917 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.525 -6.245 3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -0.282 -4.150 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.528 -3.798 3.357 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.952 -4.317 3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -3.898 -4.433 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.821 -5.808 5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -2.254 -4.468 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.489 -2.245 4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.823 -2.191 5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -2.125 -2.015 3.736 1.00 0.00 H new ATOM 456 N PRO A 210 0.382 -6.396 1.704 1.00 0.00 N ATOM 457 CA PRO A 210 1.470 -6.518 0.723 1.00 0.00 C ATOM 458 C PRO A 210 2.242 -5.215 0.565 1.00 0.00 C ATOM 459 O PRO A 210 1.751 -4.147 0.950 1.00 0.00 O ATOM 460 CB PRO A 210 0.749 -6.861 -0.577 1.00 0.00 C ATOM 461 CG PRO A 210 -0.545 -7.463 -0.152 1.00 0.00 C ATOM 462 CD PRO A 210 -0.926 -6.751 1.113 1.00 0.00 C ATOM 0 HA PRO A 210 2.207 -7.263 1.024 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.589 -5.972 -1.186 1.00 0.00 H new ATOM 0 HB3 PRO A 210 1.331 -7.559 -1.179 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.308 -7.334 -0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -0.442 -8.535 0.017 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.531 -5.867 0.912 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.508 -7.391 1.776 1.00 0.00 H new ATOM 470 N ALA A 211 3.447 -5.280 0.003 1.00 0.00 N ATOM 471 CA ALA A 211 4.260 -4.089 -0.153 1.00 0.00 C ATOM 472 C ALA A 211 3.608 -3.153 -1.147 1.00 0.00 C ATOM 473 O ALA A 211 3.481 -1.961 -0.891 1.00 0.00 O ATOM 474 CB ALA A 211 5.659 -4.457 -0.619 1.00 0.00 C ATOM 0 H ALA A 211 3.874 -6.138 -0.347 1.00 0.00 H new ATOM 0 HA ALA A 211 4.340 -3.588 0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.255 -3.551 -0.731 1.00 0.00 H new ATOM 0 HB2 ALA A 211 6.127 -5.111 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.599 -4.973 -1.577 1.00 0.00 H new ATOM 480 N VAL A 212 3.174 -3.736 -2.259 1.00 0.00 N ATOM 481 CA VAL A 212 2.499 -3.020 -3.335 1.00 0.00 C ATOM 482 C VAL A 212 1.494 -2.004 -2.803 1.00 0.00 C ATOM 483 O VAL A 212 1.575 -0.815 -3.112 1.00 0.00 O ATOM 484 CB VAL A 212 1.731 -3.992 -4.249 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.278 -3.287 -5.516 1.00 0.00 C ATOM 486 CG2 VAL A 212 2.557 -5.231 -4.571 1.00 0.00 C ATOM 0 H VAL A 212 3.283 -4.734 -2.441 1.00 0.00 H new ATOM 0 HA VAL A 212 3.283 -2.506 -3.891 1.00 0.00 H new ATOM 0 HB VAL A 212 0.845 -4.329 -3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.737 -3.990 -6.150 1.00 0.00 H new ATOM 0 HG12 VAL A 212 0.624 -2.455 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 212 2.148 -2.910 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.982 -5.894 -5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.475 -4.935 -5.079 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.806 -5.753 -3.647 1.00 0.00 H new ATOM 496 N PHE A 213 0.549 -2.484 -2.003 1.00 0.00 N ATOM 497 CA PHE A 213 -0.498 -1.632 -1.456 1.00 0.00 C ATOM 498 C PHE A 213 0.100 -0.445 -0.712 1.00 0.00 C ATOM 499 O PHE A 213 -0.334 0.693 -0.876 1.00 0.00 O ATOM 500 CB PHE A 213 -1.394 -2.438 -0.513 1.00 0.00 C ATOM 501 CG PHE A 213 -2.518 -1.640 0.087 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.702 -1.466 -0.608 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.391 -1.064 1.343 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.739 -0.735 -0.065 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.426 -0.331 1.889 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.602 -0.165 1.185 1.00 0.00 C ATOM 0 H PHE A 213 0.487 -3.462 -1.719 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.096 -1.254 -2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.812 -3.284 -1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.783 -2.849 0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.816 -1.908 -1.587 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.474 -1.190 1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.658 -0.609 -0.618 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.316 0.113 2.867 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.412 0.409 1.611 1.00 0.00 H new ATOM 516 N ARG A 214 1.123 -0.712 0.077 1.00 0.00 N ATOM 517 CA ARG A 214 1.695 0.318 0.914 1.00 0.00 C ATOM 518 C ARG A 214 2.633 1.216 0.118 1.00 0.00 C ATOM 519 O ARG A 214 2.754 2.391 0.428 1.00 0.00 O ATOM 520 CB ARG A 214 2.379 -0.289 2.136 1.00 0.00 C ATOM 521 CG ARG A 214 1.376 -0.716 3.201 1.00 0.00 C ATOM 522 CD ARG A 214 2.044 -1.426 4.361 1.00 0.00 C ATOM 523 NE ARG A 214 2.517 -2.753 3.974 1.00 0.00 N ATOM 524 CZ ARG A 214 3.764 -3.181 4.134 1.00 0.00 C ATOM 525 NH1 ARG A 214 4.684 -2.385 4.668 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.089 -4.413 3.753 1.00 0.00 N ATOM 0 H ARG A 214 1.570 -1.626 0.154 1.00 0.00 H new ATOM 0 HA ARG A 214 0.885 0.949 1.279 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.970 -1.152 1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.072 0.437 2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.845 0.161 3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.631 -1.374 2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.883 -0.830 4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.340 -1.516 5.188 1.00 0.00 H new ATOM 0 HE ARG A 214 1.844 -3.394 3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.434 -1.439 4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 214 5.640 -2.719 4.788 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.382 -5.022 3.341 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.045 -4.748 3.873 1.00 0.00 H new ATOM 540 N GLU A 215 3.285 0.677 -0.913 1.00 0.00 N ATOM 541 CA GLU A 215 4.064 1.513 -1.827 1.00 0.00 C ATOM 542 C GLU A 215 3.173 2.558 -2.497 1.00 0.00 C ATOM 543 O GLU A 215 3.581 3.705 -2.704 1.00 0.00 O ATOM 544 CB GLU A 215 4.755 0.686 -2.919 1.00 0.00 C ATOM 545 CG GLU A 215 5.981 -0.086 -2.459 1.00 0.00 C ATOM 546 CD GLU A 215 6.960 -0.329 -3.601 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.518 -0.759 -4.688 1.00 0.00 O ATOM 548 OE2 GLU A 215 8.167 -0.052 -3.425 1.00 0.00 O ATOM 0 H GLU A 215 3.290 -0.319 -1.134 1.00 0.00 H new ATOM 0 HA GLU A 215 4.828 2.003 -1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.033 -0.019 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.047 1.354 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.481 0.467 -1.664 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.671 -1.042 -2.037 1.00 0.00 H new ATOM 555 N CYS A 216 1.942 2.166 -2.798 1.00 0.00 N ATOM 556 CA CYS A 216 1.027 3.039 -3.512 1.00 0.00 C ATOM 557 C CYS A 216 0.398 4.026 -2.534 1.00 0.00 C ATOM 558 O CYS A 216 0.252 5.210 -2.837 1.00 0.00 O ATOM 559 CB CYS A 216 -0.050 2.222 -4.234 1.00 0.00 C ATOM 560 SG CYS A 216 0.605 0.898 -5.276 1.00 0.00 S ATOM 0 H CYS A 216 1.557 1.252 -2.559 1.00 0.00 H new ATOM 0 HA CYS A 216 1.581 3.595 -4.268 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.720 1.788 -3.492 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.648 2.893 -4.850 1.00 0.00 H new ATOM 0 HG CYS A 216 1.319 0.089 -4.552 1.00 0.00 H new ATOM 566 N ILE A 217 0.061 3.534 -1.342 1.00 0.00 N ATOM 567 CA ILE A 217 -0.480 4.381 -0.288 1.00 0.00 C ATOM 568 C ILE A 217 0.576 5.388 0.160 1.00 0.00 C ATOM 569 O ILE A 217 0.262 6.549 0.425 1.00 0.00 O ATOM 570 CB ILE A 217 -0.990 3.531 0.914 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.487 3.249 0.774 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.709 4.212 2.250 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.865 2.529 -0.499 1.00 0.00 C ATOM 0 H ILE A 217 0.155 2.551 -1.085 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.337 4.925 -0.685 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.444 2.588 0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.814 2.653 1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.029 4.194 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.080 3.587 3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.365 4.357 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.211 5.179 2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.943 2.368 -0.520 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.572 3.132 -1.359 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.354 1.567 -0.539 1.00 0.00 H new ATOM 585 N ASP A 218 1.832 4.952 0.168 1.00 0.00 N ATOM 586 CA ASP A 218 2.944 5.796 0.583 1.00 0.00 C ATOM 587 C ASP A 218 3.121 6.981 -0.361 1.00 0.00 C ATOM 588 O ASP A 218 3.194 8.129 0.075 1.00 0.00 O ATOM 589 CB ASP A 218 4.228 4.960 0.619 1.00 0.00 C ATOM 590 CG ASP A 218 5.475 5.793 0.817 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.853 6.035 1.972 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.080 6.208 -0.198 1.00 0.00 O ATOM 0 H ASP A 218 2.105 4.010 -0.111 1.00 0.00 H new ATOM 0 HA ASP A 218 2.729 6.189 1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.156 4.229 1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.316 4.401 -0.312 1.00 0.00 H new ATOM 597 N TYR A 219 3.146 6.705 -1.663 1.00 0.00 N ATOM 598 CA TYR A 219 3.392 7.751 -2.650 1.00 0.00 C ATOM 599 C TYR A 219 2.275 8.793 -2.630 1.00 0.00 C ATOM 600 O TYR A 219 2.539 9.997 -2.612 1.00 0.00 O ATOM 601 CB TYR A 219 3.539 7.154 -4.057 1.00 0.00 C ATOM 602 CG TYR A 219 3.800 8.189 -5.131 1.00 0.00 C ATOM 603 CD1 TYR A 219 5.067 8.734 -5.311 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.777 8.622 -5.962 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.304 9.683 -6.289 1.00 0.00 C ATOM 606 CE2 TYR A 219 3.007 9.567 -6.939 1.00 0.00 C ATOM 607 CZ TYR A 219 4.268 10.095 -7.100 1.00 0.00 C ATOM 608 OH TYR A 219 4.492 11.033 -8.083 1.00 0.00 O ATOM 0 H TYR A 219 3.000 5.775 -2.055 1.00 0.00 H new ATOM 0 HA TYR A 219 4.328 8.244 -2.386 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.356 6.433 -4.053 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.631 6.605 -4.306 1.00 0.00 H new ATOM 0 HD1 TYR A 219 5.879 8.411 -4.677 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.785 8.212 -5.842 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.293 10.098 -6.416 1.00 0.00 H new ATOM 0 HE2 TYR A 219 2.199 9.893 -7.577 1.00 0.00 H new ATOM 0 HH TYR A 219 4.709 10.580 -8.924 1.00 0.00 H new ATOM 618 N VAL A 220 1.031 8.331 -2.609 1.00 0.00 N ATOM 619 CA VAL A 220 -0.110 9.236 -2.643 1.00 0.00 C ATOM 620 C VAL A 220 -0.143 10.105 -1.392 1.00 0.00 C ATOM 621 O VAL A 220 -0.270 11.324 -1.489 1.00 0.00 O ATOM 622 CB VAL A 220 -1.450 8.476 -2.781 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.604 9.449 -2.943 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.403 7.513 -3.957 1.00 0.00 C ATOM 0 H VAL A 220 0.788 7.341 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 220 0.012 9.868 -3.523 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.608 7.900 -1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.537 8.894 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.656 10.100 -2.070 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.448 10.053 -3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.355 6.989 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.218 8.069 -4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.602 6.790 -3.803 1.00 0.00 H new ATOM 634 N GLU A 221 0.031 9.475 -0.233 1.00 0.00 N ATOM 635 CA GLU A 221 -0.061 10.167 1.050 1.00 0.00 C ATOM 636 C GLU A 221 1.050 11.215 1.179 1.00 0.00 C ATOM 637 O GLU A 221 0.844 12.294 1.736 1.00 0.00 O ATOM 638 CB GLU A 221 0.037 9.149 2.193 1.00 0.00 C ATOM 639 CG GLU A 221 -0.711 9.551 3.456 1.00 0.00 C ATOM 640 CD GLU A 221 -2.221 9.392 3.334 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.692 8.244 3.156 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.941 10.406 3.442 1.00 0.00 O ATOM 0 H GLU A 221 0.238 8.479 -0.156 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.022 10.679 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.350 8.191 1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.088 8.998 2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.354 8.946 4.290 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.479 10.589 3.693 1.00 0.00 H new ATOM 649 N LYS A 222 2.223 10.896 0.640 1.00 0.00 N ATOM 650 CA LYS A 222 3.380 11.780 0.731 1.00 0.00 C ATOM 651 C LYS A 222 3.328 12.909 -0.289 1.00 0.00 C ATOM 652 O LYS A 222 3.423 14.082 0.066 1.00 0.00 O ATOM 653 CB LYS A 222 4.664 10.982 0.522 1.00 0.00 C ATOM 654 CG LYS A 222 5.144 10.250 1.757 1.00 0.00 C ATOM 655 CD LYS A 222 5.985 9.040 1.392 1.00 0.00 C ATOM 656 CE LYS A 222 7.138 9.385 0.464 1.00 0.00 C ATOM 657 NZ LYS A 222 7.861 8.167 0.005 1.00 0.00 N ATOM 0 H LYS A 222 2.397 10.028 0.134 1.00 0.00 H new ATOM 0 HA LYS A 222 3.364 12.223 1.727 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.503 10.258 -0.277 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.449 11.659 0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.729 10.927 2.379 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.286 9.933 2.350 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.379 8.589 2.303 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.351 8.293 0.915 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.758 9.930 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.833 10.048 0.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.229 8.323 -0.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.652 7.969 0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.208 7.358 -0.002 1.00 0.00 H new ATOM 671 N TYR A 223 3.155 12.561 -1.556 1.00 0.00 N ATOM 672 CA TYR A 223 3.317 13.537 -2.636 1.00 0.00 C ATOM 673 C TYR A 223 2.113 13.549 -3.575 1.00 0.00 C ATOM 674 O TYR A 223 1.743 14.593 -4.111 1.00 0.00 O ATOM 675 CB TYR A 223 4.566 13.236 -3.481 1.00 0.00 C ATOM 676 CG TYR A 223 5.859 13.136 -2.707 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.399 14.244 -2.073 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.542 11.930 -2.620 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.584 14.157 -1.372 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.730 11.834 -1.921 1.00 0.00 C ATOM 681 CZ TYR A 223 8.246 12.951 -1.298 1.00 0.00 C ATOM 682 OH TYR A 223 9.430 12.862 -0.602 1.00 0.00 O ATOM 0 H TYR A 223 2.905 11.621 -1.864 1.00 0.00 H new ATOM 0 HA TYR A 223 3.416 14.508 -2.151 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.407 12.298 -4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.672 14.017 -4.234 1.00 0.00 H new ATOM 0 HD1 TYR A 223 5.883 15.191 -2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.139 11.054 -3.106 1.00 0.00 H new ATOM 0 HE1 TYR A 223 7.991 15.030 -0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.251 10.890 -1.863 1.00 0.00 H new ATOM 0 HH TYR A 223 9.767 11.943 -0.646 1.00 0.00 H new ATOM 692 N GLY A 224 1.505 12.384 -3.752 1.00 0.00 N ATOM 693 CA GLY A 224 0.583 12.181 -4.852 1.00 0.00 C ATOM 694 C GLY A 224 -0.713 12.957 -4.742 1.00 0.00 C ATOM 695 O GLY A 224 -1.057 13.716 -5.645 1.00 0.00 O ATOM 0 H GLY A 224 1.635 11.571 -3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 224 1.080 12.460 -5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.350 11.119 -4.922 1.00 0.00 H new ATOM 699 N MET A 225 -1.446 12.753 -3.652 1.00 0.00 N ATOM 700 CA MET A 225 -2.810 13.269 -3.499 1.00 0.00 C ATOM 701 C MET A 225 -2.922 14.798 -3.473 1.00 0.00 C ATOM 702 O MET A 225 -3.997 15.329 -3.225 1.00 0.00 O ATOM 703 CB MET A 225 -3.389 12.683 -2.218 1.00 0.00 C ATOM 704 CG MET A 225 -2.686 13.170 -0.963 1.00 0.00 C ATOM 705 SD MET A 225 -2.645 11.944 0.356 1.00 0.00 S ATOM 706 CE MET A 225 -4.248 11.176 0.184 1.00 0.00 C ATOM 0 H MET A 225 -1.114 12.224 -2.845 1.00 0.00 H new ATOM 0 HA MET A 225 -3.370 12.963 -4.383 1.00 0.00 H new ATOM 0 HB2 MET A 225 -4.447 12.938 -2.156 1.00 0.00 H new ATOM 0 HB3 MET A 225 -3.326 11.596 -2.263 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.665 13.456 -1.215 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.187 14.067 -0.600 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.713 11.081 1.165 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.879 11.790 -0.459 1.00 0.00 H new ATOM 0 HE3 MET A 225 -4.132 10.187 -0.260 1.00 0.00 H new ATOM 716 N LYS A 226 -1.835 15.501 -3.734 1.00 0.00 N ATOM 717 CA LYS A 226 -1.877 16.949 -3.835 1.00 0.00 C ATOM 718 C LYS A 226 -2.068 17.368 -5.294 1.00 0.00 C ATOM 719 O LYS A 226 -1.860 18.523 -5.653 1.00 0.00 O ATOM 720 CB LYS A 226 -0.593 17.560 -3.271 1.00 0.00 C ATOM 721 CG LYS A 226 -0.363 17.241 -1.803 1.00 0.00 C ATOM 722 CD LYS A 226 0.831 18.001 -1.245 1.00 0.00 C ATOM 723 CE LYS A 226 1.091 17.637 0.209 1.00 0.00 C ATOM 724 NZ LYS A 226 1.546 16.228 0.358 1.00 0.00 N ATOM 0 H LYS A 226 -0.912 15.093 -3.880 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.720 17.316 -3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.257 17.199 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.629 18.642 -3.398 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.256 17.494 -1.231 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.201 16.170 -1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.716 17.779 -1.841 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.652 19.073 -1.327 1.00 0.00 H new ATOM 0 HE2 LYS A 226 1.845 18.307 0.621 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.180 17.787 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.841 16.061 1.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.766 15.584 0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 2.349 16.053 -0.279 1.00 0.00 H new ATOM 738 N CYS A 227 -2.451 16.410 -6.129 1.00 0.00 N ATOM 739 CA CYS A 227 -2.667 16.663 -7.547 1.00 0.00 C ATOM 740 C CYS A 227 -4.145 16.562 -7.905 1.00 0.00 C ATOM 741 O CYS A 227 -4.843 15.682 -7.410 1.00 0.00 O ATOM 742 CB CYS A 227 -1.870 15.649 -8.374 1.00 0.00 C ATOM 743 SG CYS A 227 -2.082 15.811 -10.165 1.00 0.00 S ATOM 0 H CYS A 227 -2.619 15.445 -5.845 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.329 17.675 -7.770 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.812 15.755 -8.135 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.165 14.643 -8.075 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.347 15.753 -10.459 1.00 0.00 H new ATOM 749 N GLU A 228 -4.621 17.455 -8.770 1.00 0.00 N ATOM 750 CA GLU A 228 -5.980 17.358 -9.281 1.00 0.00 C ATOM 751 C GLU A 228 -6.088 16.093 -10.126 1.00 0.00 C ATOM 752 O GLU A 228 -5.070 15.546 -10.558 1.00 0.00 O ATOM 753 CB GLU A 228 -6.374 18.582 -10.128 1.00 0.00 C ATOM 754 CG GLU A 228 -6.229 19.934 -9.433 1.00 0.00 C ATOM 755 CD GLU A 228 -4.831 20.514 -9.560 1.00 0.00 C ATOM 756 OE1 GLU A 228 -3.882 19.954 -8.973 1.00 0.00 O ATOM 757 OE2 GLU A 228 -4.679 21.524 -10.271 1.00 0.00 O ATOM 0 H GLU A 228 -4.088 18.247 -9.128 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.664 17.322 -8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.763 18.589 -11.031 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.410 18.465 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.948 20.635 -9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.477 19.823 -8.377 1.00 0.00 H new ATOM 764 N GLY A 229 -7.305 15.640 -10.387 1.00 0.00 N ATOM 765 CA GLY A 229 -7.492 14.360 -11.047 1.00 0.00 C ATOM 766 C GLY A 229 -7.027 13.172 -10.223 1.00 0.00 C ATOM 767 O GLY A 229 -6.991 12.043 -10.727 1.00 0.00 O ATOM 0 H GLY A 229 -8.167 16.133 -10.155 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.549 14.235 -11.284 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.952 14.367 -11.994 1.00 0.00 H new ATOM 771 N ILE A 230 -6.652 13.420 -8.969 1.00 0.00 N ATOM 772 CA ILE A 230 -6.189 12.361 -8.084 1.00 0.00 C ATOM 773 C ILE A 230 -7.274 11.295 -7.892 1.00 0.00 C ATOM 774 O ILE A 230 -8.364 11.574 -7.395 1.00 0.00 O ATOM 775 CB ILE A 230 -5.701 12.929 -6.718 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.899 11.873 -5.961 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.846 13.456 -5.864 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.567 11.576 -6.612 1.00 0.00 C ATOM 0 H ILE A 230 -6.661 14.348 -8.546 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.332 11.884 -8.558 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.054 13.779 -6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.732 12.213 -4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.482 10.954 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.451 13.840 -4.923 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.358 14.257 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.549 12.649 -5.660 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.039 10.819 -6.032 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.731 11.208 -7.625 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.969 12.487 -6.649 1.00 0.00 H new ATOM 790 N TYR A 231 -6.987 10.085 -8.377 1.00 0.00 N ATOM 791 CA TYR A 231 -7.919 8.960 -8.291 1.00 0.00 C ATOM 792 C TYR A 231 -9.115 9.185 -9.215 1.00 0.00 C ATOM 793 O TYR A 231 -10.193 8.641 -9.002 1.00 0.00 O ATOM 794 CB TYR A 231 -8.385 8.708 -6.847 1.00 0.00 C ATOM 795 CG TYR A 231 -7.336 8.063 -5.963 1.00 0.00 C ATOM 796 CD1 TYR A 231 -7.079 6.700 -6.040 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.606 8.815 -5.051 1.00 0.00 C ATOM 798 CE1 TYR A 231 -6.123 6.104 -5.234 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.650 8.228 -4.243 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.411 6.875 -4.337 1.00 0.00 C ATOM 801 OH TYR A 231 -4.457 6.289 -3.527 1.00 0.00 O ATOM 0 H TYR A 231 -6.106 9.859 -8.838 1.00 0.00 H new ATOM 0 HA TYR A 231 -7.386 8.067 -8.618 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.686 9.657 -6.403 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -9.269 8.071 -6.868 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.634 6.094 -6.741 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.788 9.877 -4.972 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.936 5.043 -5.307 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.092 8.829 -3.540 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.595 6.575 -2.600 1.00 0.00 H new ATOM 811 N ARG A 232 -8.920 9.993 -10.245 1.00 0.00 N ATOM 812 CA ARG A 232 -9.924 10.171 -11.282 1.00 0.00 C ATOM 813 C ARG A 232 -9.349 9.721 -12.609 1.00 0.00 C ATOM 814 O ARG A 232 -10.027 9.100 -13.427 1.00 0.00 O ATOM 815 CB ARG A 232 -10.377 11.626 -11.375 1.00 0.00 C ATOM 816 CG ARG A 232 -11.643 11.916 -10.591 1.00 0.00 C ATOM 817 CD ARG A 232 -12.791 11.029 -11.055 1.00 0.00 C ATOM 818 NE ARG A 232 -13.023 11.129 -12.498 1.00 0.00 N ATOM 819 CZ ARG A 232 -14.084 10.619 -13.125 1.00 0.00 C ATOM 820 NH1 ARG A 232 -15.044 10.008 -12.442 1.00 0.00 N ATOM 821 NH2 ARG A 232 -14.185 10.720 -14.444 1.00 0.00 N ATOM 0 H ARG A 232 -8.070 10.539 -10.385 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.797 9.569 -11.029 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -9.578 12.271 -11.011 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -10.541 11.881 -12.422 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.461 11.755 -9.528 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.917 12.964 -10.712 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.574 9.993 -10.795 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.701 11.308 -10.523 1.00 0.00 H new ATOM 0 HE ARG A 232 -12.328 11.621 -13.060 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -14.975 9.925 -11.428 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -15.851 9.621 -12.931 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -13.452 11.187 -14.977 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -14.996 10.330 -14.925 1.00 0.00 H new ATOM 835 N VAL A 233 -8.082 10.053 -12.801 1.00 0.00 N ATOM 836 CA VAL A 233 -7.338 9.638 -13.978 1.00 0.00 C ATOM 837 C VAL A 233 -6.617 8.331 -13.672 1.00 0.00 C ATOM 838 O VAL A 233 -6.222 8.094 -12.531 1.00 0.00 O ATOM 839 CB VAL A 233 -6.302 10.715 -14.402 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.620 10.355 -15.719 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.964 12.081 -14.505 1.00 0.00 C ATOM 0 H VAL A 233 -7.542 10.617 -12.145 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.039 9.503 -14.802 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.533 10.752 -13.630 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.903 11.133 -15.982 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -5.100 9.403 -15.611 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.370 10.272 -16.506 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -6.223 12.823 -14.803 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.760 12.044 -15.249 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -7.384 12.356 -13.537 1.00 0.00 H new ATOM 851 N SER A 234 -6.457 7.482 -14.673 1.00 0.00 N ATOM 852 CA SER A 234 -5.759 6.221 -14.487 1.00 0.00 C ATOM 853 C SER A 234 -4.331 6.352 -14.997 1.00 0.00 C ATOM 854 O SER A 234 -3.419 5.680 -14.520 1.00 0.00 O ATOM 855 CB SER A 234 -6.492 5.102 -15.222 1.00 0.00 C ATOM 856 OG SER A 234 -7.827 4.994 -14.761 1.00 0.00 O ATOM 0 H SER A 234 -6.800 7.642 -15.620 1.00 0.00 H new ATOM 0 HA SER A 234 -5.734 5.973 -13.426 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.487 5.299 -16.294 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.971 4.157 -15.069 1.00 0.00 H new ATOM 0 HG SER A 234 -8.283 4.273 -15.244 1.00 0.00 H new ATOM 862 N GLY A 235 -4.151 7.230 -15.971 1.00 0.00 N ATOM 863 CA GLY A 235 -2.829 7.524 -16.471 1.00 0.00 C ATOM 864 C GLY A 235 -2.484 6.725 -17.706 1.00 0.00 C ATOM 865 O GLY A 235 -3.357 6.401 -18.513 1.00 0.00 O ATOM 0 H GLY A 235 -4.904 7.747 -16.426 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.759 8.587 -16.700 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.095 7.317 -15.692 1.00 0.00 H new ATOM 869 N ILE A 236 -1.210 6.404 -17.848 1.00 0.00 N ATOM 870 CA ILE A 236 -0.723 5.670 -19.005 1.00 0.00 C ATOM 871 C ILE A 236 -0.778 4.168 -18.739 1.00 0.00 C ATOM 872 O ILE A 236 -0.042 3.659 -17.895 1.00 0.00 O ATOM 873 CB ILE A 236 0.722 6.090 -19.348 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.782 7.606 -19.561 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.217 5.357 -20.587 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.185 8.144 -19.720 1.00 0.00 C ATOM 0 H ILE A 236 -0.487 6.643 -17.169 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.365 5.905 -19.854 1.00 0.00 H new ATOM 0 HB ILE A 236 1.373 5.821 -18.516 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.202 7.862 -20.448 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.306 8.102 -18.715 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.237 5.668 -20.811 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.197 4.282 -20.406 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.572 5.595 -21.433 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.146 9.223 -19.867 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.764 7.920 -18.824 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.658 7.677 -20.584 1.00 0.00 H new ATOM 888 N LYS A 237 -1.652 3.473 -19.474 1.00 0.00 N ATOM 889 CA LYS A 237 -1.889 2.038 -19.282 1.00 0.00 C ATOM 890 C LYS A 237 -0.589 1.252 -19.322 1.00 0.00 C ATOM 891 O LYS A 237 -0.343 0.393 -18.478 1.00 0.00 O ATOM 892 CB LYS A 237 -2.817 1.500 -20.376 1.00 0.00 C ATOM 893 CG LYS A 237 -4.155 2.208 -20.473 1.00 0.00 C ATOM 894 CD LYS A 237 -4.993 1.619 -21.594 1.00 0.00 C ATOM 895 CE LYS A 237 -6.330 2.324 -21.731 1.00 0.00 C ATOM 896 NZ LYS A 237 -7.148 1.754 -22.836 1.00 0.00 N ATOM 0 H LYS A 237 -2.214 3.888 -20.217 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.351 1.915 -18.303 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.308 1.579 -21.337 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.994 0.440 -20.195 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.689 2.118 -19.527 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.997 3.272 -20.650 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.446 1.693 -22.534 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.159 0.559 -21.404 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.880 2.244 -20.794 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.163 3.386 -21.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -8.053 2.263 -22.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.634 1.853 -23.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.329 0.747 -22.650 1.00 0.00 H new ATOM 910 N SER A 238 0.229 1.564 -20.318 1.00 0.00 N ATOM 911 CA SER A 238 1.485 0.866 -20.548 1.00 0.00 C ATOM 912 C SER A 238 2.336 0.805 -19.281 1.00 0.00 C ATOM 913 O SER A 238 2.608 -0.278 -18.770 1.00 0.00 O ATOM 914 CB SER A 238 2.251 1.551 -21.680 1.00 0.00 C ATOM 915 OG SER A 238 1.413 1.735 -22.809 1.00 0.00 O ATOM 0 H SER A 238 0.040 2.308 -20.989 1.00 0.00 H new ATOM 0 HA SER A 238 1.259 -0.161 -20.834 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.629 2.515 -21.340 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.117 0.949 -21.957 1.00 0.00 H new ATOM 0 HG SER A 238 1.919 2.176 -23.523 1.00 0.00 H new ATOM 921 N LYS A 239 2.771 1.965 -18.792 1.00 0.00 N ATOM 922 CA LYS A 239 3.548 2.036 -17.556 1.00 0.00 C ATOM 923 C LYS A 239 2.862 1.334 -16.387 1.00 0.00 C ATOM 924 O LYS A 239 3.539 0.775 -15.526 1.00 0.00 O ATOM 925 CB LYS A 239 3.819 3.488 -17.179 1.00 0.00 C ATOM 926 CG LYS A 239 4.343 4.327 -18.323 1.00 0.00 C ATOM 927 CD LYS A 239 5.139 5.508 -17.809 1.00 0.00 C ATOM 928 CE LYS A 239 5.353 6.549 -18.893 1.00 0.00 C ATOM 929 NZ LYS A 239 6.108 6.020 -20.060 1.00 0.00 N ATOM 0 H LYS A 239 2.599 2.868 -19.233 1.00 0.00 H new ATOM 0 HA LYS A 239 4.486 1.517 -17.752 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.898 3.935 -16.805 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.540 3.513 -16.362 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.971 3.715 -18.970 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.510 4.682 -18.930 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.617 5.961 -16.966 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.104 5.164 -17.438 1.00 0.00 H new ATOM 0 HE2 LYS A 239 4.385 6.920 -19.230 1.00 0.00 H new ATOM 0 HE3 LYS A 239 5.891 7.399 -18.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.269 6.786 -20.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 7.023 5.644 -19.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 5.561 5.260 -20.512 1.00 0.00 H new ATOM 943 N VAL A 240 1.537 1.346 -16.358 1.00 0.00 N ATOM 944 CA VAL A 240 0.811 0.639 -15.307 1.00 0.00 C ATOM 945 C VAL A 240 1.092 -0.857 -15.404 1.00 0.00 C ATOM 946 O VAL A 240 1.371 -1.518 -14.405 1.00 0.00 O ATOM 947 CB VAL A 240 -0.715 0.872 -15.382 1.00 0.00 C ATOM 948 CG1 VAL A 240 -1.429 0.125 -14.264 1.00 0.00 C ATOM 949 CG2 VAL A 240 -1.043 2.357 -15.316 1.00 0.00 C ATOM 0 H VAL A 240 0.948 1.828 -17.037 1.00 0.00 H new ATOM 0 HA VAL A 240 1.161 1.035 -14.354 1.00 0.00 H new ATOM 0 HB VAL A 240 -1.066 0.485 -16.339 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.502 0.303 -14.335 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -1.231 -0.943 -14.356 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -1.066 0.480 -13.299 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.123 2.494 -15.371 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.672 2.770 -14.378 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.569 2.872 -16.152 1.00 0.00 H new ATOM 959 N ASP A 241 1.042 -1.371 -16.625 1.00 0.00 N ATOM 960 CA ASP A 241 1.338 -2.776 -16.883 1.00 0.00 C ATOM 961 C ASP A 241 2.837 -3.051 -16.769 1.00 0.00 C ATOM 962 O ASP A 241 3.256 -4.188 -16.537 1.00 0.00 O ATOM 963 CB ASP A 241 0.821 -3.193 -18.265 1.00 0.00 C ATOM 964 CG ASP A 241 -0.686 -3.367 -18.296 1.00 0.00 C ATOM 965 OD1 ASP A 241 -1.175 -4.429 -17.857 1.00 0.00 O ATOM 966 OD2 ASP A 241 -1.392 -2.445 -18.748 1.00 0.00 O ATOM 0 H ASP A 241 0.798 -0.834 -17.457 1.00 0.00 H new ATOM 0 HA ASP A 241 0.825 -3.371 -16.127 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.111 -2.442 -18.999 1.00 0.00 H new ATOM 0 HB3 ASP A 241 1.297 -4.128 -18.560 1.00 0.00 H new ATOM 971 N GLU A 242 3.639 -2.006 -16.912 1.00 0.00 N ATOM 972 CA GLU A 242 5.084 -2.122 -16.782 1.00 0.00 C ATOM 973 C GLU A 242 5.446 -2.345 -15.315 1.00 0.00 C ATOM 974 O GLU A 242 6.275 -3.195 -14.983 1.00 0.00 O ATOM 975 CB GLU A 242 5.765 -0.858 -17.314 1.00 0.00 C ATOM 976 CG GLU A 242 7.282 -0.915 -17.284 1.00 0.00 C ATOM 977 CD GLU A 242 7.844 -1.965 -18.223 1.00 0.00 C ATOM 978 OE1 GLU A 242 7.993 -3.127 -17.799 1.00 0.00 O ATOM 979 OE2 GLU A 242 8.139 -1.626 -19.388 1.00 0.00 O ATOM 0 H GLU A 242 3.311 -1.063 -17.119 1.00 0.00 H new ATOM 0 HA GLU A 242 5.432 -2.972 -17.368 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.438 -0.686 -18.340 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.432 -0.003 -16.726 1.00 0.00 H new ATOM 0 HG2 GLU A 242 7.684 0.061 -17.554 1.00 0.00 H new ATOM 0 HG3 GLU A 242 7.614 -1.126 -16.268 1.00 0.00 H new ATOM 986 N LEU A 243 4.809 -1.573 -14.440 1.00 0.00 N ATOM 987 CA LEU A 243 4.976 -1.740 -13.001 1.00 0.00 C ATOM 988 C LEU A 243 4.525 -3.126 -12.575 1.00 0.00 C ATOM 989 O LEU A 243 5.181 -3.776 -11.764 1.00 0.00 O ATOM 990 CB LEU A 243 4.176 -0.679 -12.252 1.00 0.00 C ATOM 991 CG LEU A 243 4.614 0.758 -12.515 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.500 1.713 -12.150 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.884 1.087 -11.738 1.00 0.00 C ATOM 0 H LEU A 243 4.170 -0.823 -14.704 1.00 0.00 H new ATOM 0 HA LEU A 243 6.032 -1.624 -12.758 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.125 -0.779 -12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.250 -0.876 -11.183 1.00 0.00 H new ATOM 0 HG LEU A 243 4.834 0.867 -13.577 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.821 2.737 -12.341 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.619 1.491 -12.752 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.256 1.600 -11.094 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.178 2.117 -11.941 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.699 0.966 -10.671 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.684 0.414 -12.046 1.00 0.00 H new ATOM 1005 N LYS A 244 3.406 -3.576 -13.139 1.00 0.00 N ATOM 1006 CA LYS A 244 2.910 -4.927 -12.891 1.00 0.00 C ATOM 1007 C LYS A 244 4.023 -5.943 -13.128 1.00 0.00 C ATOM 1008 O LYS A 244 4.201 -6.891 -12.355 1.00 0.00 O ATOM 1009 CB LYS A 244 1.744 -5.256 -13.823 1.00 0.00 C ATOM 1010 CG LYS A 244 0.522 -4.373 -13.650 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.493 -4.656 -14.740 1.00 0.00 C ATOM 1012 CE LYS A 244 -1.715 -3.775 -14.616 1.00 0.00 C ATOM 1013 NZ LYS A 244 -2.677 -4.029 -15.716 1.00 0.00 N ATOM 0 H LYS A 244 2.826 -3.024 -13.771 1.00 0.00 H new ATOM 0 HA LYS A 244 2.571 -4.976 -11.856 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.088 -5.178 -14.854 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.451 -6.294 -13.663 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.074 -4.549 -12.672 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.816 -3.324 -13.682 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.031 -4.501 -15.715 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.794 -5.703 -14.693 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -2.200 -3.956 -13.657 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.413 -2.728 -14.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.204 -3.157 -15.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.160 -4.333 -16.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.342 -4.775 -15.430 1.00 0.00 H new ATOM 1027 N ALA A 245 4.769 -5.717 -14.206 1.00 0.00 N ATOM 1028 CA ALA A 245 5.879 -6.592 -14.577 1.00 0.00 C ATOM 1029 C ALA A 245 6.980 -6.550 -13.523 1.00 0.00 C ATOM 1030 O ALA A 245 7.549 -7.580 -13.166 1.00 0.00 O ATOM 1031 CB ALA A 245 6.432 -6.210 -15.946 1.00 0.00 C ATOM 0 H ALA A 245 4.624 -4.932 -14.841 1.00 0.00 H new ATOM 0 HA ALA A 245 5.501 -7.613 -14.632 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.258 -6.874 -16.203 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.645 -6.302 -16.695 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.789 -5.180 -15.920 1.00 0.00 H new ATOM 1037 N ALA A 246 7.267 -5.356 -13.022 1.00 0.00 N ATOM 1038 CA ALA A 246 8.262 -5.180 -11.966 1.00 0.00 C ATOM 1039 C ALA A 246 7.879 -5.950 -10.714 1.00 0.00 C ATOM 1040 O ALA A 246 8.684 -6.700 -10.170 1.00 0.00 O ATOM 1041 CB ALA A 246 8.424 -3.709 -11.621 1.00 0.00 C ATOM 0 H ALA A 246 6.824 -4.490 -13.330 1.00 0.00 H new ATOM 0 HA ALA A 246 9.208 -5.570 -12.342 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.169 -3.600 -10.833 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.749 -3.161 -12.506 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.470 -3.309 -11.277 1.00 0.00 H new ATOM 1047 N TYR A 247 6.638 -5.770 -10.276 1.00 0.00 N ATOM 1048 CA TYR A 247 6.168 -6.348 -9.023 1.00 0.00 C ATOM 1049 C TYR A 247 6.282 -7.872 -8.987 1.00 0.00 C ATOM 1050 O TYR A 247 6.756 -8.436 -7.996 1.00 0.00 O ATOM 1051 CB TYR A 247 4.728 -5.907 -8.746 1.00 0.00 C ATOM 1052 CG TYR A 247 4.649 -4.511 -8.167 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.803 -4.308 -6.805 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.442 -3.402 -8.973 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.753 -3.043 -6.259 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.392 -2.129 -8.434 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.547 -1.957 -7.076 1.00 0.00 C ATOM 1058 OH TYR A 247 4.499 -0.697 -6.531 1.00 0.00 O ATOM 0 H TYR A 247 5.935 -5.224 -10.774 1.00 0.00 H new ATOM 0 HA TYR A 247 6.821 -5.972 -8.235 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.155 -5.945 -9.673 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.263 -6.610 -8.055 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.965 -5.158 -6.158 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.318 -3.534 -10.038 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.875 -2.906 -5.195 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.232 -1.274 -9.075 1.00 0.00 H new ATOM 0 HH TYR A 247 5.092 -0.655 -5.752 1.00 0.00 H new ATOM 1068 N ASP A 248 5.869 -8.541 -10.057 1.00 0.00 N ATOM 1069 CA ASP A 248 5.909 -10.004 -10.092 1.00 0.00 C ATOM 1070 C ASP A 248 7.342 -10.514 -10.289 1.00 0.00 C ATOM 1071 O ASP A 248 7.648 -11.670 -10.003 1.00 0.00 O ATOM 1072 CB ASP A 248 4.990 -10.546 -11.191 1.00 0.00 C ATOM 1073 CG ASP A 248 4.803 -12.052 -11.103 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.354 -12.537 -10.039 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.083 -12.752 -12.096 1.00 0.00 O ATOM 0 H ASP A 248 5.506 -8.103 -10.904 1.00 0.00 H new ATOM 0 HA ASP A 248 5.550 -10.370 -9.130 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.018 -10.058 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.405 -10.291 -12.166 1.00 0.00 H new ATOM 1080 N ARG A 249 8.221 -9.641 -10.759 1.00 0.00 N ATOM 1081 CA ARG A 249 9.625 -9.988 -10.969 1.00 0.00 C ATOM 1082 C ARG A 249 10.501 -9.418 -9.852 1.00 0.00 C ATOM 1083 O ARG A 249 11.674 -9.111 -10.068 1.00 0.00 O ATOM 1084 CB ARG A 249 10.089 -9.470 -12.333 1.00 0.00 C ATOM 1085 CG ARG A 249 9.417 -10.176 -13.500 1.00 0.00 C ATOM 1086 CD ARG A 249 9.665 -9.464 -14.821 1.00 0.00 C ATOM 1087 NE ARG A 249 11.079 -9.452 -15.201 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.514 -9.178 -16.433 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.651 -8.975 -17.421 1.00 0.00 N ATOM 1090 NH2 ARG A 249 12.814 -9.126 -16.686 1.00 0.00 N ATOM 0 H ARG A 249 7.987 -8.679 -11.005 1.00 0.00 H new ATOM 0 HA ARG A 249 9.722 -11.073 -10.950 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.886 -8.401 -12.397 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.169 -9.595 -12.414 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.787 -11.199 -13.565 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.344 -10.236 -13.317 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.086 -9.951 -15.606 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.304 -8.438 -14.749 1.00 0.00 H new ATOM 0 HE ARG A 249 11.771 -9.665 -14.483 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.648 -9.028 -17.241 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.991 -8.766 -18.360 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.486 -9.296 -15.938 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.142 -8.916 -17.629 1.00 0.00 H new ATOM 1104 N GLU A 250 9.909 -9.308 -8.660 1.00 0.00 N ATOM 1105 CA GLU A 250 10.557 -8.733 -7.474 1.00 0.00 C ATOM 1106 C GLU A 250 10.634 -7.212 -7.593 1.00 0.00 C ATOM 1107 O GLU A 250 11.672 -6.637 -7.924 1.00 0.00 O ATOM 1108 CB GLU A 250 11.930 -9.355 -7.194 1.00 0.00 C ATOM 1109 CG GLU A 250 12.557 -8.877 -5.894 1.00 0.00 C ATOM 1110 CD GLU A 250 13.302 -9.978 -5.170 1.00 0.00 C ATOM 1111 OE1 GLU A 250 14.440 -10.300 -5.572 1.00 0.00 O ATOM 1112 OE2 GLU A 250 12.750 -10.517 -4.185 1.00 0.00 O ATOM 0 H GLU A 250 8.953 -9.619 -8.487 1.00 0.00 H new ATOM 0 HA GLU A 250 9.937 -8.977 -6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.829 -10.440 -7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.602 -9.121 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 250 13.243 -8.057 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 250 11.778 -8.481 -5.243 1.00 0.00 H new ATOM 1119 N GLU A 251 9.466 -6.615 -7.396 1.00 0.00 N ATOM 1120 CA GLU A 251 9.229 -5.177 -7.444 1.00 0.00 C ATOM 1121 C GLU A 251 10.340 -4.303 -6.880 1.00 0.00 C ATOM 1122 O GLU A 251 11.284 -3.959 -7.595 1.00 0.00 O ATOM 1123 CB GLU A 251 7.922 -4.880 -6.715 1.00 0.00 C ATOM 1124 CG GLU A 251 7.606 -5.880 -5.600 1.00 0.00 C ATOM 1125 CD GLU A 251 7.610 -5.272 -4.212 1.00 0.00 C ATOM 1126 OE1 GLU A 251 8.712 -5.039 -3.671 1.00 0.00 O ATOM 1127 OE2 GLU A 251 6.513 -5.060 -3.655 1.00 0.00 O ATOM 0 H GLU A 251 8.619 -7.144 -7.189 1.00 0.00 H new ATOM 0 HA GLU A 251 9.186 -4.916 -8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 251 7.971 -3.877 -6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 251 7.104 -4.881 -7.436 1.00 0.00 H new ATOM 0 HG2 GLU A 251 6.628 -6.323 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 251 8.335 -6.690 -5.634 1.00 0.00 H new ATOM 1134 N SER A 252 10.233 -3.988 -5.591 1.00 0.00 N ATOM 1135 CA SER A 252 10.884 -2.827 -5.009 1.00 0.00 C ATOM 1136 C SER A 252 10.904 -1.671 -6.016 1.00 0.00 C ATOM 1137 O SER A 252 11.844 -1.519 -6.799 1.00 0.00 O ATOM 1138 CB SER A 252 12.304 -3.173 -4.565 1.00 0.00 C ATOM 1139 OG SER A 252 12.298 -4.171 -3.554 1.00 0.00 O ATOM 0 H SER A 252 9.690 -4.535 -4.923 1.00 0.00 H new ATOM 0 HA SER A 252 10.318 -2.516 -4.131 1.00 0.00 H new ATOM 0 HB2 SER A 252 12.880 -3.523 -5.421 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.800 -2.277 -4.192 1.00 0.00 H new ATOM 0 HG SER A 252 13.219 -4.374 -3.290 1.00 0.00 H new ATOM 1145 N THR A 253 9.885 -0.828 -5.960 1.00 0.00 N ATOM 1146 CA THR A 253 9.592 0.048 -7.057 1.00 0.00 C ATOM 1147 C THR A 253 9.731 1.504 -6.666 1.00 0.00 C ATOM 1148 O THR A 253 9.105 1.982 -5.720 1.00 0.00 O ATOM 1149 CB THR A 253 8.171 -0.197 -7.578 1.00 0.00 C ATOM 1150 OG1 THR A 253 7.738 -1.513 -7.212 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.134 -0.049 -9.087 1.00 0.00 C ATOM 0 H THR A 253 9.254 -0.740 -5.163 1.00 0.00 H new ATOM 0 HA THR A 253 10.316 -0.171 -7.842 1.00 0.00 H new ATOM 0 HB THR A 253 7.502 0.540 -7.133 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.759 -1.547 -7.213 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.120 -0.225 -9.445 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.446 0.959 -9.362 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.810 -0.774 -9.540 1.00 0.00 H new ATOM 1159 N ASN A 254 10.553 2.205 -7.408 1.00 0.00 N ATOM 1160 CA ASN A 254 10.711 3.626 -7.233 1.00 0.00 C ATOM 1161 C ASN A 254 9.531 4.354 -7.885 1.00 0.00 C ATOM 1162 O ASN A 254 9.601 4.808 -9.024 1.00 0.00 O ATOM 1163 CB ASN A 254 12.046 4.046 -7.831 1.00 0.00 C ATOM 1164 CG ASN A 254 12.226 5.551 -7.947 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.795 6.042 -8.918 1.00 0.00 O ATOM 1166 ND2 ASN A 254 11.798 6.289 -6.937 1.00 0.00 N ATOM 0 H ASN A 254 11.130 1.806 -8.149 1.00 0.00 H new ATOM 0 HA ASN A 254 10.714 3.891 -6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.851 3.640 -7.218 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.145 3.601 -8.821 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.937 7.299 -6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.329 5.848 -6.146 1.00 0.00 H new ATOM 1173 N LEU A 255 8.430 4.402 -7.149 1.00 0.00 N ATOM 1174 CA LEU A 255 7.192 5.020 -7.616 1.00 0.00 C ATOM 1175 C LEU A 255 7.286 6.532 -7.569 1.00 0.00 C ATOM 1176 O LEU A 255 6.433 7.234 -8.101 1.00 0.00 O ATOM 1177 CB LEU A 255 6.021 4.549 -6.760 1.00 0.00 C ATOM 1178 CG LEU A 255 5.795 3.041 -6.755 1.00 0.00 C ATOM 1179 CD1 LEU A 255 4.668 2.692 -5.806 1.00 0.00 C ATOM 1180 CD2 LEU A 255 5.496 2.542 -8.159 1.00 0.00 C ATOM 0 H LEU A 255 8.367 4.013 -6.208 1.00 0.00 H new ATOM 0 HA LEU A 255 7.031 4.719 -8.651 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.183 4.881 -5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.112 5.037 -7.113 1.00 0.00 H new ATOM 0 HG LEU A 255 6.704 2.548 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 255 4.512 1.613 -5.807 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.926 3.020 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 255 3.754 3.191 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.338 1.464 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 255 4.599 3.033 -8.536 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.337 2.771 -8.813 1.00 0.00 H new ATOM 1192 N GLU A 256 8.351 7.013 -6.952 1.00 0.00 N ATOM 1193 CA GLU A 256 8.494 8.424 -6.641 1.00 0.00 C ATOM 1194 C GLU A 256 8.824 9.209 -7.906 1.00 0.00 C ATOM 1195 O GLU A 256 8.762 10.437 -7.925 1.00 0.00 O ATOM 1196 CB GLU A 256 9.585 8.616 -5.589 1.00 0.00 C ATOM 1197 CG GLU A 256 9.525 7.595 -4.458 1.00 0.00 C ATOM 1198 CD GLU A 256 8.213 7.603 -3.700 1.00 0.00 C ATOM 1199 OE1 GLU A 256 7.291 6.858 -4.101 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.114 8.315 -2.679 1.00 0.00 O ATOM 0 H GLU A 256 9.139 6.438 -6.653 1.00 0.00 H new ATOM 0 HA GLU A 256 7.553 8.799 -6.239 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.560 8.554 -6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.501 9.618 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.691 6.599 -4.870 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.339 7.791 -3.760 1.00 0.00 H new ATOM 1207 N ASP A 257 9.188 8.484 -8.957 1.00 0.00 N ATOM 1208 CA ASP A 257 9.456 9.085 -10.260 1.00 0.00 C ATOM 1209 C ASP A 257 8.192 9.104 -11.121 1.00 0.00 C ATOM 1210 O ASP A 257 8.015 9.981 -11.967 1.00 0.00 O ATOM 1211 CB ASP A 257 10.566 8.310 -10.978 1.00 0.00 C ATOM 1212 CG ASP A 257 10.821 8.822 -12.387 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.435 9.901 -12.530 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.426 8.132 -13.351 1.00 0.00 O ATOM 0 H ASP A 257 9.305 7.471 -8.932 1.00 0.00 H new ATOM 0 HA ASP A 257 9.781 10.114 -10.102 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.486 8.380 -10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.297 7.255 -11.022 1.00 0.00 H new ATOM 1219 N TYR A 258 7.293 8.153 -10.866 1.00 0.00 N ATOM 1220 CA TYR A 258 6.092 7.979 -11.685 1.00 0.00 C ATOM 1221 C TYR A 258 4.980 8.936 -11.255 1.00 0.00 C ATOM 1222 O TYR A 258 5.174 9.780 -10.380 1.00 0.00 O ATOM 1223 CB TYR A 258 5.591 6.529 -11.606 1.00 0.00 C ATOM 1224 CG TYR A 258 6.450 5.532 -12.358 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.692 5.139 -11.870 1.00 0.00 C ATOM 1226 CD2 TYR A 258 6.018 4.989 -13.564 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.476 4.235 -12.560 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.796 4.086 -14.259 1.00 0.00 C ATOM 1229 CZ TYR A 258 8.025 3.712 -13.754 1.00 0.00 C ATOM 1230 OH TYR A 258 8.804 2.808 -14.442 1.00 0.00 O ATOM 0 H TYR A 258 7.374 7.489 -10.096 1.00 0.00 H new ATOM 0 HA TYR A 258 6.361 8.209 -12.716 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.540 6.231 -10.559 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.575 6.486 -11.999 1.00 0.00 H new ATOM 0 HD1 TYR A 258 8.049 5.547 -10.936 1.00 0.00 H new ATOM 0 HD2 TYR A 258 5.057 5.279 -13.963 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.437 3.939 -12.167 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.445 3.674 -15.194 1.00 0.00 H new ATOM 0 HH TYR A 258 8.342 2.536 -15.262 1.00 0.00 H new ATOM 1240 N GLU A 259 3.818 8.795 -11.877 1.00 0.00 N ATOM 1241 CA GLU A 259 2.681 9.668 -11.596 1.00 0.00 C ATOM 1242 C GLU A 259 1.795 9.085 -10.505 1.00 0.00 C ATOM 1243 O GLU A 259 1.703 7.868 -10.368 1.00 0.00 O ATOM 1244 CB GLU A 259 1.833 9.854 -12.846 1.00 0.00 C ATOM 1245 CG GLU A 259 2.568 10.465 -14.015 1.00 0.00 C ATOM 1246 CD GLU A 259 1.705 10.490 -15.253 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.129 9.434 -15.594 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.576 11.563 -15.868 1.00 0.00 O ATOM 0 H GLU A 259 3.635 8.082 -12.583 1.00 0.00 H new ATOM 0 HA GLU A 259 3.084 10.625 -11.265 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.437 8.885 -13.149 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.979 10.485 -12.600 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.876 11.480 -13.763 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.476 9.896 -14.214 1.00 0.00 H new ATOM 1255 N PRO A 260 1.109 9.945 -9.735 1.00 0.00 N ATOM 1256 CA PRO A 260 0.162 9.493 -8.715 1.00 0.00 C ATOM 1257 C PRO A 260 -0.994 8.719 -9.339 1.00 0.00 C ATOM 1258 O PRO A 260 -1.381 7.665 -8.845 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.347 10.794 -8.077 1.00 0.00 C ATOM 1260 CG PRO A 260 0.634 11.845 -8.470 1.00 0.00 C ATOM 1261 CD PRO A 260 1.201 11.416 -9.790 1.00 0.00 C ATOM 0 HA PRO A 260 0.623 8.817 -7.995 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.348 11.039 -8.433 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.408 10.701 -6.993 1.00 0.00 H new ATOM 0 HG2 PRO A 260 0.150 12.818 -8.552 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.421 11.943 -7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.631 11.824 -10.625 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.231 11.751 -9.914 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.530 9.261 -10.429 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.574 8.590 -11.201 1.00 0.00 C ATOM 1271 C ASN A 261 -2.136 7.190 -11.629 1.00 0.00 C ATOM 1272 O ASN A 261 -2.889 6.230 -11.486 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.960 9.427 -12.431 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.755 9.912 -13.218 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.223 10.984 -12.948 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.319 9.126 -14.190 1.00 0.00 N ATOM 0 H ASN A 261 -1.256 10.171 -10.801 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.448 8.488 -10.558 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.598 8.831 -13.084 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.547 10.287 -12.109 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.511 9.404 -14.747 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.791 8.242 -14.382 1.00 0.00 H new ATOM 1283 N THR A 262 -0.910 7.073 -12.120 1.00 0.00 N ATOM 1284 CA THR A 262 -0.397 5.793 -12.580 1.00 0.00 C ATOM 1285 C THR A 262 -0.173 4.828 -11.409 1.00 0.00 C ATOM 1286 O THR A 262 -0.551 3.658 -11.484 1.00 0.00 O ATOM 1287 CB THR A 262 0.901 5.976 -13.397 1.00 0.00 C ATOM 1288 OG1 THR A 262 0.620 6.753 -14.574 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.492 4.635 -13.810 1.00 0.00 C ATOM 0 H THR A 262 -0.254 7.849 -12.209 1.00 0.00 H new ATOM 0 HA THR A 262 -1.150 5.354 -13.235 1.00 0.00 H new ATOM 0 HB THR A 262 1.627 6.491 -12.768 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.443 6.871 -15.092 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.404 4.800 -14.383 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.724 4.050 -12.920 1.00 0.00 H new ATOM 0 HG23 THR A 262 0.772 4.093 -14.423 1.00 0.00 H new ATOM 1297 N VAL A 263 0.412 5.323 -10.320 1.00 0.00 N ATOM 1298 CA VAL A 263 0.626 4.505 -9.130 1.00 0.00 C ATOM 1299 C VAL A 263 -0.710 4.057 -8.528 1.00 0.00 C ATOM 1300 O VAL A 263 -0.864 2.915 -8.098 1.00 0.00 O ATOM 1301 CB VAL A 263 1.446 5.270 -8.066 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.567 4.463 -6.788 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.823 5.621 -8.605 1.00 0.00 C ATOM 0 H VAL A 263 0.745 6.284 -10.238 1.00 0.00 H new ATOM 0 HA VAL A 263 1.190 3.624 -9.437 1.00 0.00 H new ATOM 0 HB VAL A 263 0.917 6.194 -7.834 1.00 0.00 H new ATOM 0 HG11 VAL A 263 2.148 5.025 -6.057 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.573 4.266 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.067 3.518 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 263 3.386 6.159 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.354 4.707 -8.870 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.718 6.249 -9.490 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.677 4.966 -8.526 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.013 4.676 -8.015 1.00 0.00 C ATOM 1315 C ALA A 264 -3.704 3.625 -8.870 1.00 0.00 C ATOM 1316 O ALA A 264 -4.467 2.798 -8.369 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.854 5.945 -7.965 1.00 0.00 C ATOM 0 H ALA A 264 -1.560 5.917 -8.875 1.00 0.00 H new ATOM 0 HA ALA A 264 -2.908 4.284 -7.003 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.847 5.709 -7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.376 6.673 -7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.942 6.363 -8.968 1.00 0.00 H new ATOM 1323 N SER A 265 -3.410 3.645 -10.159 1.00 0.00 N ATOM 1324 CA SER A 265 -4.054 2.755 -11.104 1.00 0.00 C ATOM 1325 C SER A 265 -3.441 1.385 -10.961 1.00 0.00 C ATOM 1326 O SER A 265 -4.125 0.369 -11.064 1.00 0.00 O ATOM 1327 CB SER A 265 -3.896 3.270 -12.538 1.00 0.00 C ATOM 1328 OG SER A 265 -4.628 2.478 -13.462 1.00 0.00 O ATOM 0 H SER A 265 -2.723 4.274 -10.575 1.00 0.00 H new ATOM 0 HA SER A 265 -5.122 2.708 -10.892 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.237 4.304 -12.594 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.841 3.268 -12.812 1.00 0.00 H new ATOM 0 HG SER A 265 -4.383 2.732 -14.376 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.142 1.377 -10.702 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.433 0.157 -10.387 1.00 0.00 C ATOM 1336 C LEU A 266 -2.026 -0.453 -9.114 1.00 0.00 C ATOM 1337 O LEU A 266 -2.265 -1.654 -9.049 1.00 0.00 O ATOM 1338 CB LEU A 266 0.071 0.466 -10.234 1.00 0.00 C ATOM 1339 CG LEU A 266 1.000 -0.717 -9.922 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.929 -1.077 -8.449 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.662 -1.923 -10.792 1.00 0.00 C ATOM 0 H LEU A 266 -1.557 2.213 -10.705 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.542 -0.571 -11.191 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.416 0.933 -11.157 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.186 1.205 -9.441 1.00 0.00 H new ATOM 0 HG LEU A 266 2.022 -0.415 -10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.594 -1.917 -8.247 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.236 -0.220 -7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.093 -1.353 -8.191 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.335 -2.746 -10.550 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.367 -2.229 -10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.777 -1.657 -11.843 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.286 0.397 -8.125 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.857 -0.036 -6.855 1.00 0.00 C ATOM 1355 C LEU A 267 -4.219 -0.699 -7.054 1.00 0.00 C ATOM 1356 O LEU A 267 -4.432 -1.843 -6.632 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.006 1.163 -5.916 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.663 0.854 -4.568 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.806 -0.109 -3.755 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -3.921 2.137 -3.787 1.00 0.00 C ATOM 0 H LEU A 267 -2.108 1.400 -8.181 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.180 -0.769 -6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.018 1.586 -5.733 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.593 1.930 -6.421 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.622 0.374 -4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.293 -0.314 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.683 -1.041 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.828 0.338 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.388 1.894 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.976 2.650 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.583 2.785 -4.361 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.136 0.011 -7.706 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.484 -0.505 -7.905 1.00 0.00 C ATOM 1374 C LYS A 268 -6.458 -1.744 -8.796 1.00 0.00 C ATOM 1375 O LYS A 268 -7.197 -2.694 -8.568 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.420 0.569 -8.482 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.006 1.122 -9.837 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.016 2.140 -10.352 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.612 2.694 -11.711 1.00 0.00 C ATOM 1380 NZ LYS A 268 -7.466 1.619 -12.728 1.00 0.00 N ATOM 0 H LYS A 268 -4.971 0.937 -8.102 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.879 -0.791 -6.930 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.422 0.148 -8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.482 1.395 -7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.024 1.589 -9.757 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.913 0.305 -10.553 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.998 1.673 -10.426 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.105 2.958 -9.637 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.360 3.412 -12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -6.670 3.235 -11.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -6.461 1.504 -12.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.834 0.725 -12.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.000 1.875 -13.583 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.573 -1.739 -9.786 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.407 -2.877 -10.687 1.00 0.00 C ATOM 1396 C GLN A 269 -4.777 -4.066 -9.976 1.00 0.00 C ATOM 1397 O GLN A 269 -4.998 -5.217 -10.355 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.587 -2.486 -11.921 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.460 -2.043 -13.083 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.551 -3.059 -13.413 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -7.631 -2.691 -13.867 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.281 -4.341 -13.182 1.00 0.00 N ATOM 0 H GLN A 269 -4.954 -0.954 -9.987 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.401 -3.178 -11.018 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -3.902 -1.680 -11.658 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.977 -3.334 -12.232 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -5.921 -1.085 -12.843 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.836 -1.885 -13.963 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.373 -4.611 -12.804 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.982 -5.054 -13.383 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.041 -3.783 -8.918 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.288 -4.808 -8.230 1.00 0.00 C ATOM 1413 C TYR A 270 -4.246 -5.712 -7.477 1.00 0.00 C ATOM 1414 O TYR A 270 -4.236 -6.929 -7.647 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.277 -4.179 -7.266 1.00 0.00 C ATOM 1416 CG TYR A 270 -1.697 -5.156 -6.268 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -0.848 -6.178 -6.676 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.000 -5.051 -4.914 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.319 -7.069 -5.765 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -1.475 -5.939 -3.995 1.00 0.00 C ATOM 1421 CZ TYR A 270 -0.634 -6.946 -4.427 1.00 0.00 C ATOM 1422 OH TYR A 270 -0.097 -7.826 -3.519 1.00 0.00 O ATOM 0 H TYR A 270 -3.950 -2.849 -8.518 1.00 0.00 H new ATOM 0 HA TYR A 270 -2.734 -5.397 -8.961 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.464 -3.738 -7.843 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.762 -3.366 -6.725 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.599 -6.276 -7.722 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.656 -4.263 -4.576 1.00 0.00 H new ATOM 0 HE1 TYR A 270 0.338 -7.859 -6.097 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -1.720 -5.847 -2.947 1.00 0.00 H new ATOM 0 HH TYR A 270 -0.811 -8.189 -2.954 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.086 -5.097 -6.659 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.030 -5.847 -5.843 1.00 0.00 C ATOM 1434 C LEU A 271 -7.252 -6.298 -6.633 1.00 0.00 C ATOM 1435 O LEU A 271 -7.994 -7.167 -6.178 1.00 0.00 O ATOM 1436 CB LEU A 271 -6.447 -5.059 -4.595 1.00 0.00 C ATOM 1437 CG LEU A 271 -6.840 -3.588 -4.792 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -8.210 -3.471 -5.444 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -6.810 -2.861 -3.454 1.00 0.00 C ATOM 0 H LEU A 271 -5.134 -4.085 -6.542 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.508 -6.747 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.290 -5.575 -4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -5.624 -5.096 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.117 -3.121 -5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.463 -2.419 -5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -8.193 -3.961 -6.418 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -8.957 -3.950 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -7.090 -1.818 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -7.514 -3.332 -2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -5.805 -2.912 -3.035 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.485 -5.710 -7.799 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.574 -6.170 -8.642 1.00 0.00 C ATOM 1453 C ARG A 272 -8.279 -7.562 -9.169 1.00 0.00 C ATOM 1454 O ARG A 272 -9.116 -8.457 -9.067 1.00 0.00 O ATOM 1455 CB ARG A 272 -8.841 -5.221 -9.808 1.00 0.00 C ATOM 1456 CG ARG A 272 -9.613 -3.972 -9.420 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.098 -3.222 -10.648 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.221 -3.905 -11.293 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.189 -4.388 -12.537 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.103 -4.233 -13.283 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.248 -5.006 -13.039 1.00 0.00 N ATOM 0 H ARG A 272 -6.946 -4.930 -8.175 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.471 -6.194 -8.024 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -7.889 -4.926 -10.249 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.397 -5.755 -10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.465 -4.247 -8.798 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.978 -3.320 -8.820 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.401 -2.214 -10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.278 -3.119 -11.359 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.082 -4.019 -10.758 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -9.291 -3.744 -12.906 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.080 -4.603 -14.233 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.091 -5.114 -12.475 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.221 -5.374 -13.990 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.106 -7.738 -9.778 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.684 -9.053 -10.258 1.00 0.00 C ATOM 1477 C ASP A 273 -6.550 -10.080 -9.146 1.00 0.00 C ATOM 1478 O ASP A 273 -6.362 -11.265 -9.415 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.369 -8.938 -11.038 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.566 -8.336 -12.418 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -5.916 -7.139 -12.511 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -5.373 -9.062 -13.417 1.00 0.00 O ATOM 0 H ASP A 273 -6.434 -6.990 -9.950 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.473 -9.411 -10.920 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.667 -8.324 -10.473 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.920 -9.926 -11.136 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.668 -9.646 -7.907 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.653 -10.575 -6.792 1.00 0.00 C ATOM 1489 C LEU A 274 -8.063 -11.132 -6.597 1.00 0.00 C ATOM 1490 O LEU A 274 -8.989 -10.390 -6.278 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.143 -9.886 -5.518 1.00 0.00 C ATOM 1492 CG LEU A 274 -4.759 -9.229 -5.648 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.238 -8.790 -4.292 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -3.765 -10.169 -6.311 1.00 0.00 C ATOM 0 H LEU A 274 -6.774 -8.665 -7.647 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.971 -11.398 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -6.864 -9.125 -5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.106 -10.621 -4.714 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.872 -8.348 -6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -3.258 -8.328 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -4.928 -8.069 -3.853 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.154 -9.657 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -2.795 -9.677 -6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.665 -11.074 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.121 -10.431 -7.308 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.241 -12.452 -6.802 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.569 -13.093 -6.853 1.00 0.00 C ATOM 1508 C PRO A 275 -10.358 -12.988 -5.551 1.00 0.00 C ATOM 1509 O PRO A 275 -11.573 -13.199 -5.535 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.254 -14.561 -7.157 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.834 -14.745 -6.744 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.161 -13.429 -7.000 1.00 0.00 C ATOM 0 HA PRO A 275 -10.202 -12.604 -7.594 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.915 -15.229 -6.605 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.389 -14.782 -8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.765 -15.021 -5.692 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.361 -15.544 -7.315 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.334 -13.259 -6.311 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.751 -13.376 -8.009 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.678 -12.669 -4.463 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.341 -12.548 -3.181 1.00 0.00 C ATOM 1522 C GLU A 276 -10.550 -11.083 -2.847 1.00 0.00 C ATOM 1523 O GLU A 276 -9.599 -10.309 -2.773 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.529 -13.230 -2.080 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.255 -13.300 -0.744 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.446 -14.004 0.326 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -9.349 -15.248 0.278 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -8.917 -13.317 1.221 1.00 0.00 O ATOM 0 H GLU A 276 -8.674 -12.491 -4.444 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.310 -13.044 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.275 -14.241 -2.400 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.590 -12.693 -1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.490 -12.289 -0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.203 -13.820 -0.878 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.801 -10.710 -2.659 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.143 -9.339 -2.337 1.00 0.00 C ATOM 1537 C ASN A 277 -11.808 -9.036 -0.890 1.00 0.00 C ATOM 1538 O ASN A 277 -11.511 -9.936 -0.109 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.632 -9.090 -2.571 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.023 -9.264 -4.018 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.343 -10.366 -4.458 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.018 -8.172 -4.757 1.00 0.00 N ATOM 0 H ASN A 277 -12.600 -11.340 -2.724 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.562 -8.685 -2.987 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.214 -9.776 -1.955 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.884 -8.080 -2.248 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.288 -8.220 -5.740 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -13.744 -7.279 -4.346 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.913 -7.773 -0.518 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.658 -7.378 0.856 1.00 0.00 C ATOM 1551 C LEU A 278 -12.841 -7.785 1.714 1.00 0.00 C ATOM 1552 O LEU A 278 -12.688 -8.196 2.855 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.417 -5.871 0.969 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.161 -5.344 0.265 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -8.969 -6.253 0.532 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.398 -5.174 -1.233 1.00 0.00 C ATOM 0 H LEU A 278 -12.171 -7.009 -1.142 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.755 -7.881 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.284 -5.351 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.356 -5.610 2.025 1.00 0.00 H new ATOM 0 HG LEU A 278 -9.934 -4.361 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.090 -5.859 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -8.778 -6.297 1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.185 -7.255 0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.490 -4.799 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.664 -6.136 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.210 -4.465 -1.395 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.027 -7.662 1.133 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.258 -8.071 1.789 1.00 0.00 C ATOM 1570 C LEU A 279 -15.584 -9.499 1.396 1.00 0.00 C ATOM 1571 O LEU A 279 -16.576 -10.061 1.853 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.437 -7.170 1.382 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.199 -5.656 1.433 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.574 -5.248 2.760 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.350 -5.206 0.252 1.00 0.00 C ATOM 0 H LEU A 279 -14.161 -7.277 0.198 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.110 -7.989 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.731 -7.434 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.282 -7.403 2.030 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.163 -5.153 1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.415 -4.170 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.241 -5.525 3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.618 -5.757 2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.193 -4.129 0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.387 -5.715 0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -15.862 -5.451 -0.679 1.00 0.00 H new ATOM 1587 N THR A 280 -14.736 -10.058 0.517 1.00 0.00 N ATOM 1588 CA THR A 280 -14.941 -11.376 -0.090 1.00 0.00 C ATOM 1589 C THR A 280 -16.327 -11.500 -0.737 1.00 0.00 C ATOM 1590 O THR A 280 -17.147 -10.581 -0.674 1.00 0.00 O ATOM 1591 CB THR A 280 -14.703 -12.536 0.917 1.00 0.00 C ATOM 1592 OG1 THR A 280 -15.538 -12.406 2.071 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.248 -12.569 1.355 1.00 0.00 C ATOM 0 H THR A 280 -13.880 -9.599 0.207 1.00 0.00 H new ATOM 0 HA THR A 280 -14.192 -11.465 -0.877 1.00 0.00 H new ATOM 0 HB THR A 280 -14.954 -13.466 0.407 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.250 -11.758 1.888 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.099 -13.387 2.060 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.609 -12.719 0.485 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.991 -11.625 1.835 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.577 -12.620 -1.400 1.00 0.00 N ATOM 1602 CA LYS A 281 -17.882 -12.863 -2.006 1.00 0.00 C ATOM 1603 C LYS A 281 -18.906 -13.043 -0.897 1.00 0.00 C ATOM 1604 O LYS A 281 -20.084 -12.751 -1.049 1.00 0.00 O ATOM 1605 CB LYS A 281 -17.857 -14.123 -2.875 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.582 -14.312 -3.679 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.382 -13.226 -4.725 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.175 -13.530 -5.603 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.356 -14.790 -6.374 1.00 0.00 N ATOM 0 H LYS A 281 -15.900 -13.371 -1.533 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.142 -12.014 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -17.999 -14.993 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.703 -14.091 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.728 -14.320 -3.002 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.608 -15.284 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.275 -13.144 -5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.245 -12.263 -4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.010 -12.702 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.284 -13.609 -4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.706 -14.797 -7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.152 -15.605 -5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.337 -14.851 -6.715 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.404 -13.585 0.197 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.180 -13.849 1.401 1.00 0.00 C ATOM 1625 C GLU A 282 -19.956 -12.616 1.897 1.00 0.00 C ATOM 1626 O GLU A 282 -21.185 -12.642 1.951 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.250 -14.370 2.496 1.00 0.00 C ATOM 1628 CG GLU A 282 -17.230 -15.383 1.989 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.862 -16.493 1.175 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -18.669 -17.260 1.733 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -17.560 -16.588 -0.031 1.00 0.00 O ATOM 0 H GLU A 282 -17.425 -13.861 0.278 1.00 0.00 H new ATOM 0 HA GLU A 282 -19.928 -14.602 1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.723 -13.529 2.946 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -18.848 -14.830 3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -16.486 -14.869 1.380 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -16.702 -15.817 2.838 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.249 -11.539 2.248 1.00 0.00 N ATOM 1639 CA LEU A 283 -19.886 -10.390 2.907 1.00 0.00 C ATOM 1640 C LEU A 283 -20.344 -9.329 1.901 1.00 0.00 C ATOM 1641 O LEU A 283 -21.187 -8.497 2.223 1.00 0.00 O ATOM 1642 CB LEU A 283 -18.929 -9.752 3.927 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.609 -10.607 5.162 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.884 -11.179 5.763 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.624 -11.716 4.821 1.00 0.00 C ATOM 0 H LEU A 283 -18.247 -11.436 2.090 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.769 -10.770 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -17.994 -9.513 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.360 -8.809 4.262 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.140 -9.963 5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.636 -11.782 6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.544 -10.364 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.387 -11.802 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.416 -12.305 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.053 -12.360 4.053 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.697 -11.278 4.451 1.00 0.00 H new ATOM 1657 N MET A 284 -19.782 -9.369 0.693 1.00 0.00 N ATOM 1658 CA MET A 284 -20.080 -8.370 -0.349 1.00 0.00 C ATOM 1659 C MET A 284 -21.593 -8.151 -0.578 1.00 0.00 C ATOM 1660 O MET A 284 -22.045 -7.010 -0.558 1.00 0.00 O ATOM 1661 CB MET A 284 -19.385 -8.742 -1.663 1.00 0.00 C ATOM 1662 CG MET A 284 -19.516 -7.694 -2.762 1.00 0.00 C ATOM 1663 SD MET A 284 -18.232 -7.867 -4.009 1.00 0.00 S ATOM 1664 CE MET A 284 -16.808 -7.357 -3.053 1.00 0.00 C ATOM 0 H MET A 284 -19.114 -10.084 0.405 1.00 0.00 H new ATOM 0 HA MET A 284 -19.686 -7.421 0.015 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.327 -8.913 -1.465 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.798 -9.684 -2.025 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.495 -7.783 -3.234 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.463 -6.698 -2.322 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.096 -6.850 -3.704 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.125 -6.677 -2.262 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.335 -8.233 -2.610 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.403 -9.216 -0.781 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.850 -9.075 -1.046 1.00 0.00 C ATOM 1676 C PRO A 285 -24.645 -8.579 0.163 1.00 0.00 C ATOM 1677 O PRO A 285 -25.860 -8.383 0.089 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.289 -10.492 -1.412 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.294 -11.378 -0.753 1.00 0.00 C ATOM 1680 CD PRO A 285 -21.993 -10.630 -0.786 1.00 0.00 C ATOM 0 HA PRO A 285 -24.033 -8.332 -1.822 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.299 -10.698 -1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.295 -10.638 -2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.589 -11.603 0.272 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.211 -12.330 -1.277 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.371 -10.870 0.077 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.412 -10.875 -1.675 1.00 0.00 H new ATOM 1688 N ARG A 286 -23.969 -8.410 1.286 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.619 -7.900 2.482 1.00 0.00 C ATOM 1690 C ARG A 286 -24.576 -6.375 2.501 1.00 0.00 C ATOM 1691 O ARG A 286 -25.272 -5.732 3.285 1.00 0.00 O ATOM 1692 CB ARG A 286 -23.943 -8.450 3.739 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.023 -9.963 3.892 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.450 -10.434 4.111 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.500 -11.823 4.565 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.549 -12.371 5.177 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.667 -11.675 5.342 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -26.480 -13.623 5.615 1.00 0.00 N ATOM 0 H ARG A 286 -22.976 -8.617 1.396 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.659 -8.228 2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -22.894 -8.154 3.730 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.398 -7.985 4.613 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -23.616 -10.440 3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.404 -10.276 4.733 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -25.935 -9.793 4.847 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.012 -10.335 3.182 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.681 -12.409 4.403 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.726 -10.716 5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.467 -12.099 5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -25.625 -14.163 5.483 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -27.282 -14.044 6.084 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.761 -5.799 1.626 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.539 -4.359 1.626 1.00 0.00 C ATOM 1714 C PHE A 287 -24.719 -3.593 1.046 1.00 0.00 C ATOM 1715 O PHE A 287 -25.014 -2.489 1.502 1.00 0.00 O ATOM 1716 CB PHE A 287 -22.229 -4.010 0.923 1.00 0.00 C ATOM 1717 CG PHE A 287 -21.041 -4.251 1.800 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.427 -5.488 1.824 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.556 -3.248 2.621 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.343 -5.721 2.645 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.476 -3.476 3.448 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.868 -4.714 3.461 1.00 0.00 C ATOM 0 H PHE A 287 -23.244 -6.306 0.908 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.453 -4.042 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -22.136 -4.605 0.014 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -22.249 -2.964 0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.800 -6.282 1.193 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -21.028 -2.277 2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.867 -6.690 2.649 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -19.107 -2.686 4.085 1.00 0.00 H new ATOM 0 HZ PHE A 287 -18.022 -4.895 4.108 1.00 0.00 H new ATOM 1732 N GLU A 288 -25.387 -4.156 0.042 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.632 -3.568 -0.456 1.00 0.00 C ATOM 1734 C GLU A 288 -27.604 -3.383 0.709 1.00 0.00 C ATOM 1735 O GLU A 288 -28.262 -2.348 0.839 1.00 0.00 O ATOM 1736 CB GLU A 288 -27.295 -4.442 -1.530 1.00 0.00 C ATOM 1737 CG GLU A 288 -26.381 -4.836 -2.682 1.00 0.00 C ATOM 1738 CD GLU A 288 -25.585 -6.090 -2.389 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -24.585 -6.002 -1.651 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -25.955 -7.164 -2.908 1.00 0.00 O ATOM 0 H GLU A 288 -25.094 -5.007 -0.438 1.00 0.00 H new ATOM 0 HA GLU A 288 -26.386 -2.608 -0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -27.674 -5.349 -1.058 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -28.156 -3.908 -1.933 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -26.980 -4.991 -3.580 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -25.695 -4.016 -2.894 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.658 -4.395 1.568 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.493 -4.365 2.759 1.00 0.00 C ATOM 1749 C GLU A 289 -27.986 -3.298 3.725 1.00 0.00 C ATOM 1750 O GLU A 289 -28.741 -2.445 4.189 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.464 -5.733 3.437 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.402 -5.848 4.622 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.856 -5.812 4.207 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.291 -6.741 3.498 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.564 -4.856 4.583 1.00 0.00 O ATOM 0 H GLU A 289 -27.124 -5.257 1.457 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.517 -4.125 2.473 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.724 -6.497 2.704 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.447 -5.942 3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.201 -6.778 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.205 -5.034 5.319 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.686 -3.352 3.999 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.041 -2.432 4.929 1.00 0.00 C ATOM 1764 C ALA A 290 -26.167 -0.977 4.483 1.00 0.00 C ATOM 1765 O ALA A 290 -26.102 -0.073 5.303 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.576 -2.803 5.094 1.00 0.00 C ATOM 0 H ALA A 290 -26.051 -4.034 3.583 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.553 -2.523 5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.102 -2.111 5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.499 -3.818 5.483 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.075 -2.746 4.128 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.347 -0.753 3.189 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.468 0.601 2.667 1.00 0.00 C ATOM 1774 C CYS A 291 -27.928 1.042 2.676 1.00 0.00 C ATOM 1775 O CYS A 291 -28.232 2.232 2.780 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.884 0.692 1.252 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.920 2.356 0.543 1.00 0.00 S ATOM 0 H CYS A 291 -26.412 -1.487 2.484 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.899 1.272 3.311 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.853 0.340 1.273 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.438 0.018 0.598 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.844 3.058 1.130 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.832 0.074 2.580 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.253 0.375 2.573 1.00 0.00 C ATOM 1785 C GLY A 292 -30.879 0.275 3.948 1.00 0.00 C ATOM 1786 O GLY A 292 -32.103 0.251 4.074 1.00 0.00 O ATOM 0 H GLY A 292 -28.606 -0.918 2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.405 1.381 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.762 -0.311 1.896 1.00 0.00 H new ATOM 1790 N ARG A 293 -30.041 0.207 4.971 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.526 0.152 6.345 1.00 0.00 C ATOM 1792 C ARG A 293 -31.354 1.384 6.689 1.00 0.00 C ATOM 1793 O ARG A 293 -31.108 2.477 6.175 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.375 0.023 7.337 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.800 -1.377 7.446 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.892 -2.388 7.749 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.357 -3.686 8.133 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.059 -4.815 8.064 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.296 -4.794 7.594 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.519 -5.961 8.441 1.00 0.00 N ATOM 0 H ARG A 293 -29.025 0.189 4.879 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.158 -0.733 6.422 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.580 0.708 7.044 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.721 0.339 8.321 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.301 -1.643 6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.045 -1.404 8.232 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.523 -2.007 8.551 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.528 -2.506 6.872 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.396 -3.733 8.472 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.710 -3.914 7.286 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.836 -5.658 7.540 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.560 -5.983 8.787 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.062 -6.823 8.386 1.00 0.00 H new ATOM 1814 N THR A 294 -32.317 1.203 7.582 1.00 0.00 N ATOM 1815 CA THR A 294 -33.216 2.270 7.979 1.00 0.00 C ATOM 1816 C THR A 294 -32.484 3.387 8.713 1.00 0.00 C ATOM 1817 O THR A 294 -32.913 4.538 8.689 1.00 0.00 O ATOM 1818 CB THR A 294 -34.329 1.713 8.879 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.771 0.765 9.800 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.411 1.048 8.048 1.00 0.00 C ATOM 0 H THR A 294 -32.494 0.314 8.049 1.00 0.00 H new ATOM 0 HA THR A 294 -33.646 2.689 7.069 1.00 0.00 H new ATOM 0 HB THR A 294 -34.778 2.539 9.430 1.00 0.00 H new ATOM 0 HG1 THR A 294 -33.326 1.242 10.531 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.189 0.661 8.706 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.844 1.778 7.364 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.978 0.227 7.476 1.00 0.00 H new ATOM 1828 N THR A 295 -31.372 3.048 9.355 1.00 0.00 N ATOM 1829 CA THR A 295 -30.617 4.025 10.125 1.00 0.00 C ATOM 1830 C THR A 295 -29.126 3.810 9.890 1.00 0.00 C ATOM 1831 O THR A 295 -28.705 2.700 9.566 1.00 0.00 O ATOM 1832 CB THR A 295 -30.926 3.899 11.635 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.324 3.654 11.825 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.531 5.156 12.394 1.00 0.00 C ATOM 0 H THR A 295 -30.976 2.108 9.357 1.00 0.00 H new ATOM 0 HA THR A 295 -30.907 5.023 9.798 1.00 0.00 H new ATOM 0 HB THR A 295 -30.342 3.065 12.025 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.472 2.695 11.962 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.763 5.030 13.452 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.462 5.332 12.275 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.085 6.008 12.000 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.324 4.855 10.037 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.888 4.718 9.855 1.00 0.00 C ATOM 1844 C GLU A 296 -26.282 3.893 10.976 1.00 0.00 C ATOM 1845 O GLU A 296 -25.195 3.337 10.828 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.224 6.082 9.750 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.608 6.799 8.473 1.00 0.00 C ATOM 1848 CD GLU A 296 -26.045 8.195 8.387 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -26.528 9.077 9.112 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -25.118 8.406 7.584 1.00 0.00 O ATOM 0 H GLU A 296 -28.639 5.795 10.279 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.709 4.190 8.918 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.508 6.691 10.608 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.141 5.963 9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.259 6.219 7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -27.695 6.847 8.403 1.00 0.00 H new ATOM 1857 N THR A 297 -26.997 3.815 12.092 1.00 0.00 N ATOM 1858 CA THR A 297 -26.640 2.913 13.171 1.00 0.00 C ATOM 1859 C THR A 297 -26.652 1.467 12.679 1.00 0.00 C ATOM 1860 O THR A 297 -25.646 0.772 12.782 1.00 0.00 O ATOM 1861 CB THR A 297 -27.626 3.057 14.339 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.850 4.448 14.612 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.101 2.366 15.590 1.00 0.00 C ATOM 0 H THR A 297 -27.833 4.372 12.270 1.00 0.00 H new ATOM 0 HA THR A 297 -25.638 3.172 13.512 1.00 0.00 H new ATOM 0 HB THR A 297 -28.565 2.581 14.055 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.481 4.538 15.357 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.820 2.485 16.400 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.956 1.305 15.386 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.150 2.813 15.881 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.782 1.037 12.103 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.903 -0.313 11.561 1.00 0.00 C ATOM 1873 C GLU A 298 -26.894 -0.524 10.439 1.00 0.00 C ATOM 1874 O GLU A 298 -26.456 -1.646 10.190 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.326 -0.597 11.032 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.267 0.593 11.038 1.00 0.00 C ATOM 1877 CD GLU A 298 -31.037 0.765 12.332 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -30.406 0.806 13.402 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -32.278 0.914 12.263 1.00 0.00 O ATOM 0 H GLU A 298 -28.622 1.607 12.003 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.700 -1.007 12.376 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.249 -0.974 10.012 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.768 -1.392 11.633 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -29.692 1.499 10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -30.976 0.486 10.217 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.518 0.564 9.769 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.579 0.479 8.665 1.00 0.00 C ATOM 1888 C LYS A 299 -24.187 0.157 9.185 1.00 0.00 C ATOM 1889 O LYS A 299 -23.622 -0.884 8.864 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.557 1.799 7.874 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.870 2.099 7.167 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.879 3.459 6.490 1.00 0.00 C ATOM 1893 CE LYS A 299 -28.165 3.654 5.694 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.379 5.067 5.287 1.00 0.00 N ATOM 0 H LYS A 299 -26.850 1.507 9.974 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.900 -0.320 7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.323 2.618 8.554 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.756 1.759 7.136 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -27.061 1.327 6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.685 2.053 7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.786 4.245 7.240 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -26.018 3.547 5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.136 3.024 4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -29.012 3.320 6.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -29.266 5.143 4.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -28.435 5.668 6.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.586 5.381 4.692 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.644 1.055 9.999 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.321 0.845 10.578 1.00 0.00 C ATOM 1910 C VAL A 300 -22.222 -0.468 11.362 1.00 0.00 C ATOM 1911 O VAL A 300 -21.186 -1.127 11.315 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.848 2.044 11.441 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.037 3.346 10.688 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.541 2.117 12.788 1.00 0.00 C ATOM 0 H VAL A 300 -24.094 1.929 10.272 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.642 0.769 9.729 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.788 1.884 11.638 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.700 4.177 11.308 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.455 3.321 9.767 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.092 3.477 10.447 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.167 2.977 13.344 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.616 2.221 12.639 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.339 1.206 13.351 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.287 -0.856 12.068 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.307 -2.144 12.765 1.00 0.00 C ATOM 1926 C GLN A 301 -23.173 -3.310 11.788 1.00 0.00 C ATOM 1927 O GLN A 301 -22.534 -4.319 12.095 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.595 -2.311 13.577 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.760 -1.279 14.683 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.576 -1.231 15.630 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -22.930 -2.244 15.889 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.268 -0.045 16.133 1.00 0.00 N ATOM 0 H GLN A 301 -24.138 -0.303 12.172 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.452 -2.152 13.442 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.449 -2.248 12.903 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.609 -3.308 14.018 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.901 -0.295 14.236 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.663 -1.504 15.250 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.830 0.772 15.893 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.469 0.051 16.760 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.775 -3.171 10.615 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.714 -4.223 9.609 1.00 0.00 C ATOM 1943 C GLU A 302 -22.299 -4.314 9.044 1.00 0.00 C ATOM 1944 O GLU A 302 -21.727 -5.402 8.956 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.725 -3.959 8.493 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.200 -5.223 7.800 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.879 -6.179 8.760 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.030 -5.903 9.161 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.269 -7.204 9.114 1.00 0.00 O ATOM 0 H GLU A 302 -24.308 -2.347 10.337 1.00 0.00 H new ATOM 0 HA GLU A 302 -23.969 -5.174 10.076 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.586 -3.436 8.909 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.275 -3.296 7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.893 -4.959 7.001 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.350 -5.721 7.333 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.736 -3.163 8.665 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.335 -3.090 8.235 1.00 0.00 C ATOM 1958 C PHE A 303 -19.428 -3.737 9.274 1.00 0.00 C ATOM 1959 O PHE A 303 -18.533 -4.510 8.938 1.00 0.00 O ATOM 1960 CB PHE A 303 -19.898 -1.634 8.024 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.398 -1.003 6.751 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.734 -0.667 6.595 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.521 -0.735 5.714 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.185 -0.080 5.427 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.966 -0.147 4.545 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.300 0.180 4.401 1.00 0.00 C ATOM 0 H PHE A 303 -22.228 -2.269 8.647 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.251 -3.625 7.289 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.245 -1.039 8.869 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -18.809 -1.592 8.031 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.431 -0.866 7.396 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.476 -0.988 5.820 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.229 0.175 5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.271 0.057 3.744 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.650 0.638 3.488 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.685 -3.402 10.534 1.00 0.00 N ATOM 1977 CA GLN A 304 -18.938 -3.969 11.651 1.00 0.00 C ATOM 1978 C GLN A 304 -18.910 -5.489 11.569 1.00 0.00 C ATOM 1979 O GLN A 304 -17.841 -6.084 11.503 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.532 -3.544 12.994 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.185 -2.125 13.403 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.634 -1.802 14.813 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.657 -2.670 15.684 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.992 -0.549 15.048 1.00 0.00 N ATOM 0 H GLN A 304 -20.409 -2.737 10.808 1.00 0.00 H new ATOM 0 HA GLN A 304 -17.920 -3.586 11.583 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.617 -3.642 12.947 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.183 -4.229 13.767 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.107 -1.981 13.326 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.650 -1.426 12.708 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.958 0.140 14.297 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.302 -0.273 15.980 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.085 -6.108 11.513 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.166 -7.567 11.516 1.00 0.00 C ATOM 1995 C ARG A 305 -19.566 -8.150 10.237 1.00 0.00 C ATOM 1996 O ARG A 305 -18.890 -9.177 10.277 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.617 -8.047 11.728 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.491 -8.110 10.483 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.359 -9.458 9.787 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.577 -10.571 10.710 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.674 -11.842 10.341 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.684 -12.169 9.055 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.792 -12.782 11.266 1.00 0.00 N ATOM 0 H ARG A 305 -20.985 -5.630 11.465 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.576 -7.933 12.356 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -21.588 -9.040 12.177 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.095 -7.385 12.450 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.532 -7.939 10.757 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.208 -7.313 9.795 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.079 -9.517 8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.367 -9.542 9.344 1.00 0.00 H new ATOM 0 HE ARG A 305 -22.660 -10.356 11.704 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -22.617 -11.441 8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -22.759 -13.148 8.778 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.808 -12.527 12.253 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -22.867 -13.761 10.991 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.813 -7.493 9.106 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.243 -7.927 7.835 1.00 0.00 C ATOM 2019 C LEU A 306 -17.724 -8.014 7.939 1.00 0.00 C ATOM 2020 O LEU A 306 -17.131 -9.046 7.640 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.633 -6.960 6.710 1.00 0.00 C ATOM 2022 CG LEU A 306 -20.962 -7.244 5.993 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.838 -8.193 6.793 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.693 -5.937 5.742 1.00 0.00 C ATOM 0 H LEU A 306 -20.401 -6.662 9.045 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.641 -8.914 7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.678 -5.953 7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.836 -6.963 5.966 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.740 -7.728 5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.769 -8.370 6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.315 -9.139 6.935 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.059 -7.752 7.765 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.636 -6.139 5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -21.892 -5.443 6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.076 -5.289 5.119 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.113 -6.917 8.371 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.663 -6.836 8.524 1.00 0.00 C ATOM 2038 C LEU A 307 -15.100 -7.868 9.508 1.00 0.00 C ATOM 2039 O LEU A 307 -13.950 -8.281 9.373 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.251 -5.419 8.939 1.00 0.00 C ATOM 2041 CG LEU A 307 -14.954 -4.450 7.784 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -16.130 -4.340 6.824 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.599 -3.077 8.329 1.00 0.00 C ATOM 0 H LEU A 307 -17.606 -6.061 8.625 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.233 -7.072 7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.046 -4.993 9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.364 -5.487 9.569 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.106 -4.850 7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.881 -3.646 6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.347 -5.321 6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -17.005 -3.975 7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.391 -2.400 7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.434 -2.690 8.913 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.717 -3.155 8.965 1.00 0.00 H new ATOM 2055 N LYS A 308 -15.883 -8.285 10.495 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.400 -9.285 11.451 1.00 0.00 C ATOM 2057 C LYS A 308 -15.283 -10.644 10.766 1.00 0.00 C ATOM 2058 O LYS A 308 -14.357 -11.414 11.022 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.331 -9.393 12.665 1.00 0.00 C ATOM 2060 CG LYS A 308 -16.685 -8.056 13.294 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.458 -7.190 13.531 1.00 0.00 C ATOM 2062 CE LYS A 308 -14.637 -7.691 14.705 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.616 -6.695 15.125 1.00 0.00 N ATOM 0 H LYS A 308 -16.835 -7.958 10.657 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.419 -8.967 11.804 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.250 -9.895 12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -15.858 -10.023 13.418 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.383 -7.525 12.646 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.196 -8.226 14.242 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -14.841 -7.180 12.633 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -15.768 -6.162 13.716 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.297 -7.911 15.544 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.145 -8.625 14.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -12.779 -7.190 15.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.343 -6.112 14.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.011 -6.085 15.869 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.249 -10.910 9.898 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.283 -12.127 9.087 1.00 0.00 C ATOM 2079 C GLU A 309 -15.232 -12.108 7.971 1.00 0.00 C ATOM 2080 O GLU A 309 -15.306 -12.914 7.043 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.673 -12.300 8.467 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.794 -12.397 9.489 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.742 -13.680 10.291 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -17.968 -13.743 11.267 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -19.477 -14.631 9.948 1.00 0.00 O ATOM 0 H GLU A 309 -17.038 -10.285 9.733 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.056 -12.963 9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.871 -11.459 7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.676 -13.200 7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.736 -11.546 10.168 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.754 -12.332 8.977 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.251 -11.213 8.062 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.215 -11.115 7.037 1.00 0.00 C ATOM 2094 C LEU A 310 -11.929 -11.781 7.517 1.00 0.00 C ATOM 2095 O LEU A 310 -11.711 -11.924 8.719 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.908 -9.651 6.700 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.106 -8.794 6.289 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.646 -7.404 5.871 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.878 -9.461 5.165 1.00 0.00 C ATOM 0 H LEU A 310 -14.152 -10.549 8.830 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.588 -11.620 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.437 -9.190 7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.177 -9.630 5.892 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.770 -8.694 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.510 -6.806 5.581 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.136 -6.923 6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.962 -7.486 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.727 -8.837 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.225 -9.592 4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.238 -10.434 5.498 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.064 -12.212 6.588 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.726 -12.711 6.927 1.00 0.00 C ATOM 2113 C PRO A 311 -8.852 -11.625 7.561 1.00 0.00 C ATOM 2114 O PRO A 311 -9.099 -10.429 7.376 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.139 -13.144 5.580 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.318 -13.296 4.680 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.321 -12.281 5.144 1.00 0.00 C ATOM 0 HA PRO A 311 -9.770 -13.517 7.659 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.441 -12.400 5.195 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.588 -14.080 5.671 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.041 -13.124 3.640 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.727 -14.305 4.738 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.174 -11.316 4.660 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.343 -12.593 4.929 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.838 -12.057 8.304 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.927 -11.156 9.019 1.00 0.00 C ATOM 2127 C GLU A 312 -6.369 -10.062 8.105 1.00 0.00 C ATOM 2128 O GLU A 312 -6.517 -8.870 8.392 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.779 -11.971 9.631 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.811 -11.157 10.472 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.706 -12.014 11.054 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -3.929 -12.646 12.106 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -2.614 -12.075 10.450 1.00 0.00 O ATOM 0 H GLU A 312 -7.620 -13.045 8.431 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.493 -10.661 9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.201 -12.763 10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.225 -12.455 8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.374 -10.368 9.860 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.355 -10.669 11.280 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.739 -10.473 7.010 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.143 -9.536 6.064 1.00 0.00 C ATOM 2142 C CYS A 313 -6.182 -8.575 5.499 1.00 0.00 C ATOM 2143 O CYS A 313 -5.933 -7.372 5.386 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.465 -10.296 4.919 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.757 -9.233 3.640 1.00 0.00 S ATOM 0 H CYS A 313 -5.627 -11.454 6.754 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.398 -8.952 6.604 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -3.675 -10.924 5.332 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.194 -10.963 4.459 1.00 0.00 H new ATOM 0 HG CYS A 313 -2.469 -9.160 3.800 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.357 -9.101 5.190 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.390 -8.319 4.526 1.00 0.00 C ATOM 2153 C ASN A 314 -8.934 -7.270 5.478 1.00 0.00 C ATOM 2154 O ASN A 314 -9.247 -6.155 5.071 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.537 -9.210 4.033 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.080 -10.357 3.150 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.023 -10.952 3.367 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -9.867 -10.666 2.133 1.00 0.00 N ATOM 0 H ASN A 314 -7.620 -10.066 5.388 1.00 0.00 H new ATOM 0 HA ASN A 314 -7.939 -7.834 3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.067 -9.615 4.895 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.249 -8.598 3.479 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -9.606 -11.419 1.497 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -10.735 -10.151 1.985 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.019 -7.634 6.752 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.528 -6.739 7.781 1.00 0.00 C ATOM 2167 C TYR A 315 -8.642 -5.508 7.916 1.00 0.00 C ATOM 2168 O TYR A 315 -9.128 -4.378 7.984 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.604 -7.471 9.122 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.312 -6.697 10.213 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.695 -6.638 10.253 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.599 -6.039 11.207 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.355 -5.946 11.250 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.250 -5.346 12.213 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.631 -5.302 12.229 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.293 -4.629 13.231 1.00 0.00 O ATOM 0 H TYR A 315 -8.739 -8.552 7.098 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.527 -6.416 7.488 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.117 -8.422 8.975 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.592 -7.702 9.455 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.269 -7.143 9.490 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.519 -6.069 11.195 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.434 -5.910 11.262 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.682 -4.843 12.981 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.640 -4.230 13.843 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.344 -5.720 7.967 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.423 -4.612 8.103 1.00 0.00 C ATOM 2188 C LEU A 316 -6.317 -3.829 6.792 1.00 0.00 C ATOM 2189 O LEU A 316 -6.203 -2.602 6.799 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.052 -5.101 8.569 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.118 -4.003 9.089 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.782 -3.235 10.224 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.799 -4.598 9.556 1.00 0.00 C ATOM 0 H LEU A 316 -6.906 -6.640 7.917 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.812 -3.935 8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.195 -5.840 9.358 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.563 -5.611 7.739 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.914 -3.311 8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.106 -2.459 10.582 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.703 -2.776 9.863 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -5.013 -3.920 11.040 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.150 -3.802 9.921 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.986 -5.311 10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.315 -5.108 8.723 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.385 -4.538 5.663 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.262 -3.897 4.358 1.00 0.00 C ATOM 2207 C LEU A 317 -7.491 -3.035 4.070 1.00 0.00 C ATOM 2208 O LEU A 317 -7.363 -1.905 3.595 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.050 -4.954 3.256 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.421 -4.441 1.947 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -4.813 -5.592 1.160 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.449 -3.716 1.091 1.00 0.00 C ATOM 0 H LEU A 317 -6.523 -5.548 5.629 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.389 -3.245 4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.416 -5.746 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.014 -5.405 3.021 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.634 -3.735 2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -4.373 -5.210 0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.040 -6.074 1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -5.590 -6.318 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -5.976 -3.365 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.262 -4.398 0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -6.847 -2.864 1.643 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.680 -3.565 4.364 1.00 0.00 N ATOM 2225 CA ILE A 318 -9.915 -2.805 4.179 1.00 0.00 C ATOM 2226 C ILE A 318 -9.868 -1.504 4.987 1.00 0.00 C ATOM 2227 O ILE A 318 -10.257 -0.446 4.487 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.194 -3.624 4.536 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.451 -2.857 4.139 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.264 -3.977 6.010 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.592 -2.688 2.652 1.00 0.00 C ATOM 0 H ILE A 318 -8.812 -4.509 4.728 1.00 0.00 H new ATOM 0 HA ILE A 318 -9.982 -2.569 3.117 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.135 -4.555 3.972 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.326 -3.381 4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.434 -1.874 4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.173 -4.546 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.395 -4.576 6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.275 -3.063 6.603 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.505 -2.135 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.734 -2.139 2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.639 -3.668 2.177 1.00 0.00 H new ATOM 2243 N SER A 319 -9.377 -1.587 6.224 1.00 0.00 N ATOM 2244 CA SER A 319 -9.151 -0.399 7.039 1.00 0.00 C ATOM 2245 C SER A 319 -8.350 0.648 6.272 1.00 0.00 C ATOM 2246 O SER A 319 -8.782 1.788 6.140 1.00 0.00 O ATOM 2247 CB SER A 319 -8.415 -0.766 8.328 1.00 0.00 C ATOM 2248 OG SER A 319 -9.060 -1.831 8.992 1.00 0.00 O ATOM 0 H SER A 319 -9.129 -2.465 6.681 1.00 0.00 H new ATOM 0 HA SER A 319 -10.125 0.022 7.289 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.387 -1.046 8.097 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.369 0.103 8.985 1.00 0.00 H new ATOM 0 HG SER A 319 -8.834 -2.676 8.550 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.214 0.251 5.714 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.302 1.204 5.096 1.00 0.00 C ATOM 2256 C TRP A 320 -6.839 1.740 3.780 1.00 0.00 C ATOM 2257 O TRP A 320 -6.758 2.937 3.528 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.939 0.569 4.863 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.089 0.543 6.089 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.497 0.291 7.364 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.683 0.788 6.151 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.430 0.377 8.223 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.300 0.674 7.498 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.711 1.097 5.192 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.981 0.852 7.912 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.406 1.272 5.602 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.049 1.151 6.952 1.00 0.00 C ATOM 0 H TRP A 320 -6.903 -0.720 5.677 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.204 2.040 5.788 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.076 -0.450 4.502 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.418 1.118 4.078 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.510 0.058 7.656 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.469 0.243 9.233 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.978 1.196 4.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.703 0.758 8.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.354 1.506 4.871 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.981 1.296 7.242 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.379 0.859 2.948 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.871 1.252 1.632 1.00 0.00 C ATOM 2280 C LEU A 321 -8.924 2.351 1.767 1.00 0.00 C ATOM 2281 O LEU A 321 -8.876 3.367 1.066 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.444 0.025 0.897 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.711 0.187 -0.611 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -10.019 0.923 -0.863 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -7.560 0.919 -1.289 1.00 0.00 C ATOM 0 H LEU A 321 -7.488 -0.133 3.160 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.043 1.648 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.753 -0.807 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.380 -0.255 1.380 1.00 0.00 H new ATOM 0 HG LEU A 321 -8.792 -0.812 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -10.180 1.022 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -10.843 0.362 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -9.972 1.913 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -7.771 1.022 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -7.446 1.908 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -6.639 0.352 -1.155 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.837 2.165 2.709 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.946 3.090 2.880 1.00 0.00 C ATOM 2299 C ILE A 322 -10.510 4.335 3.655 1.00 0.00 C ATOM 2300 O ILE A 322 -10.868 5.453 3.290 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.133 2.406 3.594 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.505 1.099 2.882 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.334 3.336 3.642 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.980 1.283 1.455 1.00 0.00 C ATOM 0 H ILE A 322 -9.831 1.384 3.365 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.272 3.399 1.887 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.831 2.175 4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.638 0.439 2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.287 0.598 3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.160 2.837 4.148 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.070 4.243 4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.634 3.595 2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.223 0.312 1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.867 1.916 1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.192 1.754 0.867 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.715 4.146 4.707 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.251 5.273 5.521 1.00 0.00 C ATOM 2318 C VAL A 323 -8.265 6.150 4.744 1.00 0.00 C ATOM 2319 O VAL A 323 -8.286 7.380 4.855 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.608 4.795 6.843 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.982 5.958 7.600 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.647 4.103 7.708 1.00 0.00 C ATOM 0 H VAL A 323 -9.380 3.233 5.015 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.129 5.870 5.766 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.817 4.086 6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.537 5.592 8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.210 6.420 6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.750 6.696 7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.184 3.770 8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.454 4.800 7.934 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.050 3.242 7.174 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.408 5.523 3.954 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.504 6.266 3.083 1.00 0.00 C ATOM 2334 C HIS A 324 -7.305 7.037 2.044 1.00 0.00 C ATOM 2335 O HIS A 324 -6.961 8.166 1.708 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.493 5.326 2.407 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.784 5.914 1.217 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.771 6.848 1.304 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.952 5.673 -0.106 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.354 7.156 0.090 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -4.054 6.456 -0.785 1.00 0.00 N ATOM 0 H HIS A 324 -7.317 4.509 3.896 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.940 6.975 3.689 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.748 5.025 3.144 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.013 4.421 2.092 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -3.402 7.239 2.171 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.663 4.989 -0.545 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.572 7.862 -0.148 1.00 0.00 H new ATOM 2350 N MET A 325 -8.389 6.440 1.561 1.00 0.00 N ATOM 2351 CA MET A 325 -9.222 7.098 0.564 1.00 0.00 C ATOM 2352 C MET A 325 -10.053 8.205 1.219 1.00 0.00 C ATOM 2353 O MET A 325 -10.481 9.148 0.560 1.00 0.00 O ATOM 2354 CB MET A 325 -10.125 6.088 -0.140 1.00 0.00 C ATOM 2355 CG MET A 325 -10.462 6.484 -1.568 1.00 0.00 C ATOM 2356 SD MET A 325 -9.014 6.492 -2.648 1.00 0.00 S ATOM 2357 CE MET A 325 -8.538 4.766 -2.589 1.00 0.00 C ATOM 0 H MET A 325 -8.708 5.512 1.840 1.00 0.00 H new ATOM 0 HA MET A 325 -8.573 7.548 -0.187 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.636 5.114 -0.145 1.00 0.00 H new ATOM 0 HB3 MET A 325 -11.049 5.978 0.428 1.00 0.00 H new ATOM 0 HG2 MET A 325 -11.204 5.793 -1.967 1.00 0.00 H new ATOM 0 HG3 MET A 325 -10.916 7.475 -1.569 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.953 4.519 -3.475 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.939 4.584 -1.697 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.432 4.143 -2.559 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.251 8.092 2.528 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.900 9.139 3.317 1.00 0.00 C ATOM 2369 C ASP A 326 -9.992 10.360 3.395 1.00 0.00 C ATOM 2370 O ASP A 326 -10.427 11.506 3.228 1.00 0.00 O ATOM 2371 CB ASP A 326 -11.212 8.611 4.721 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.225 9.699 5.781 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -10.138 10.002 6.334 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.309 10.242 6.069 1.00 0.00 O ATOM 0 H ASP A 326 -9.968 7.277 3.072 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.835 9.429 2.838 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -12.182 8.114 4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.472 7.858 4.992 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.715 10.101 3.630 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.712 11.152 3.615 1.00 0.00 C ATOM 2381 C HIS A 327 -7.624 11.753 2.217 1.00 0.00 C ATOM 2382 O HIS A 327 -7.311 12.933 2.050 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.356 10.607 4.068 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.282 10.322 5.540 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -7.389 10.049 6.327 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -5.218 10.294 6.375 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -7.002 9.867 7.575 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.692 10.010 7.634 1.00 0.00 N ATOM 0 H HIS A 327 -8.349 9.171 3.833 1.00 0.00 H new ATOM 0 HA HIS A 327 -8.002 11.936 4.314 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -6.140 9.691 3.518 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.580 11.326 3.807 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.352 9.997 5.994 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -4.187 10.463 6.103 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -7.649 9.639 8.409 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.929 10.933 1.213 1.00 0.00 N ATOM 2398 CA VAL A 328 -8.026 11.406 -0.159 1.00 0.00 C ATOM 2399 C VAL A 328 -9.192 12.379 -0.309 1.00 0.00 C ATOM 2400 O VAL A 328 -9.131 13.286 -1.116 1.00 0.00 O ATOM 2401 CB VAL A 328 -8.193 10.243 -1.170 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -8.416 10.769 -2.582 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.983 9.323 -1.137 1.00 0.00 C ATOM 0 H VAL A 328 -8.113 9.936 1.328 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.089 11.916 -0.383 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.074 9.672 -0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.530 9.930 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -9.318 11.381 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.560 11.373 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -7.121 8.514 -1.854 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -6.088 9.889 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.870 8.906 -0.136 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.247 12.194 0.483 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.402 13.093 0.443 1.00 0.00 C ATOM 2415 C ILE A 329 -11.032 14.497 0.931 1.00 0.00 C ATOM 2416 O ILE A 329 -11.470 15.489 0.363 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.585 12.562 1.281 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.946 11.130 0.865 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.790 13.486 1.133 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -13.250 10.976 -0.611 1.00 0.00 C ATOM 0 H ILE A 329 -10.327 11.433 1.158 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.712 13.142 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.287 12.543 2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -12.121 10.468 1.127 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.812 10.803 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.618 13.102 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.527 14.485 1.480 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.087 13.532 0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.496 9.936 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -14.095 11.611 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -12.378 11.270 -1.195 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.231 14.594 1.985 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.735 15.904 2.417 1.00 0.00 C ATOM 2434 C ALA A 330 -8.868 16.524 1.314 1.00 0.00 C ATOM 2435 O ALA A 330 -8.898 17.736 1.049 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.944 15.776 3.711 1.00 0.00 C ATOM 0 H ALA A 330 -9.914 13.805 2.548 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.587 16.558 2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.584 16.759 4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.586 15.367 4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.095 15.111 3.554 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.123 15.664 0.648 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.328 16.083 -0.489 1.00 0.00 C ATOM 2444 C LYS A 331 -8.239 16.450 -1.650 1.00 0.00 C ATOM 2445 O LYS A 331 -7.962 17.375 -2.388 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.342 14.994 -0.883 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.226 14.801 0.129 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.337 16.034 0.221 1.00 0.00 C ATOM 2449 CE LYS A 331 -4.744 16.942 1.372 1.00 0.00 C ATOM 2450 NZ LYS A 331 -4.095 16.543 2.646 1.00 0.00 N ATOM 0 H LYS A 331 -8.052 14.672 0.874 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.751 16.966 -0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.879 14.054 -1.005 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.907 15.240 -1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.654 14.586 1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.624 13.937 -0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.300 15.725 0.352 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.389 16.589 -0.715 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.476 17.972 1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.827 16.914 1.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -4.397 17.186 3.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -4.370 15.569 2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.062 16.594 2.540 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.336 15.721 -1.775 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.392 16.023 -2.731 1.00 0.00 C ATOM 2466 C GLU A 332 -10.959 17.413 -2.479 1.00 0.00 C ATOM 2467 O GLU A 332 -11.425 18.091 -3.402 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.477 14.938 -2.634 1.00 0.00 C ATOM 2469 CG GLU A 332 -12.864 15.363 -3.087 1.00 0.00 C ATOM 2470 CD GLU A 332 -13.818 15.665 -1.940 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -13.714 16.752 -1.338 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -14.696 14.819 -1.657 1.00 0.00 O ATOM 0 H GLU A 332 -9.522 14.893 -1.209 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.988 16.023 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.165 14.081 -3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -11.538 14.601 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -12.775 16.248 -3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -13.292 14.574 -3.705 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.879 17.848 -1.231 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.359 19.160 -0.858 1.00 0.00 C ATOM 2481 C LEU A 333 -10.443 20.224 -1.449 1.00 0.00 C ATOM 2482 O LEU A 333 -10.899 21.309 -1.812 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.438 19.299 0.666 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.194 20.531 1.172 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.649 20.485 0.732 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -12.093 20.632 2.687 1.00 0.00 C ATOM 0 H LEU A 333 -10.485 17.307 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.365 19.295 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.917 18.408 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -10.424 19.326 1.065 1.00 0.00 H new ATOM 0 HG LEU A 333 -11.735 21.419 0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.169 21.369 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.699 20.463 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -14.123 19.590 1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -12.636 21.513 3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -12.525 19.740 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -11.046 20.715 2.977 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.144 19.924 -1.541 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.225 20.835 -2.227 1.00 0.00 C ATOM 2500 C GLU A 334 -8.144 20.548 -3.739 1.00 0.00 C ATOM 2501 O GLU A 334 -8.115 21.484 -4.537 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.826 20.847 -1.582 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.082 19.519 -1.579 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.748 19.619 -0.866 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.745 19.817 0.367 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.702 19.516 -1.538 1.00 0.00 O ATOM 0 H GLU A 334 -8.714 19.081 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.641 21.835 -2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.214 21.583 -2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.926 21.188 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.696 18.760 -1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.921 19.191 -2.606 1.00 0.00 H new ATOM 2513 N THR A 335 -8.111 19.271 -4.135 1.00 0.00 N ATOM 2514 CA THR A 335 -8.074 18.891 -5.558 1.00 0.00 C ATOM 2515 C THR A 335 -9.399 19.152 -6.281 1.00 0.00 C ATOM 2516 O THR A 335 -9.566 18.781 -7.446 1.00 0.00 O ATOM 2517 CB THR A 335 -7.690 17.409 -5.732 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.675 16.569 -5.125 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.336 17.136 -5.102 1.00 0.00 C ATOM 0 H THR A 335 -8.109 18.479 -3.492 1.00 0.00 H new ATOM 0 HA THR A 335 -7.312 19.525 -6.011 1.00 0.00 H new ATOM 0 HB THR A 335 -7.638 17.191 -6.799 1.00 0.00 H new ATOM 0 HG1 THR A 335 -9.095 16.009 -5.811 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.079 16.085 -5.233 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.580 17.757 -5.582 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.376 17.370 -4.038 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.323 19.794 -5.576 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.571 20.298 -6.166 1.00 0.00 C ATOM 2529 C LYS A 336 -12.402 19.166 -6.751 1.00 0.00 C ATOM 2530 O LYS A 336 -12.806 19.207 -7.914 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.261 21.323 -7.267 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.149 22.286 -6.892 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.529 23.175 -5.713 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.578 24.223 -6.065 1.00 0.00 C ATOM 2535 NZ LYS A 336 -12.961 23.670 -6.093 1.00 0.00 N ATOM 0 H LYS A 336 -10.234 19.983 -4.578 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.144 20.775 -5.371 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.983 20.794 -8.179 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -12.164 21.891 -7.491 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -9.250 21.721 -6.644 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.906 22.910 -7.752 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.906 22.551 -4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.635 23.676 -5.341 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -11.531 25.035 -5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -11.344 24.652 -7.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -13.285 23.595 -7.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -12.967 22.727 -5.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -13.598 24.301 -5.566 1.00 0.00 H new ATOM 2549 N MET A 337 -12.654 18.167 -5.939 1.00 0.00 N ATOM 2550 CA MET A 337 -13.404 16.992 -6.374 1.00 0.00 C ATOM 2551 C MET A 337 -14.518 16.693 -5.381 1.00 0.00 C ATOM 2552 O MET A 337 -14.869 17.554 -4.578 1.00 0.00 O ATOM 2553 CB MET A 337 -12.456 15.801 -6.502 1.00 0.00 C ATOM 2554 CG MET A 337 -11.373 16.005 -7.549 1.00 0.00 C ATOM 2555 SD MET A 337 -10.016 14.832 -7.391 1.00 0.00 S ATOM 2556 CE MET A 337 -10.907 13.282 -7.410 1.00 0.00 C ATOM 0 H MET A 337 -12.352 18.136 -4.965 1.00 0.00 H new ATOM 0 HA MET A 337 -13.856 17.185 -7.347 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.987 15.613 -5.536 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.033 14.911 -6.755 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.813 15.913 -8.542 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.982 17.019 -7.467 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.328 12.536 -7.955 1.00 0.00 H new ATOM 0 HE2 MET A 337 -11.067 12.941 -6.387 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.870 13.422 -7.900 1.00 0.00 H new ATOM 2566 N ASN A 338 -15.108 15.501 -5.455 1.00 0.00 N ATOM 2567 CA ASN A 338 -16.077 15.082 -4.451 1.00 0.00 C ATOM 2568 C ASN A 338 -16.005 13.575 -4.228 1.00 0.00 C ATOM 2569 O ASN A 338 -15.512 12.838 -5.090 1.00 0.00 O ATOM 2570 CB ASN A 338 -17.492 15.521 -4.845 1.00 0.00 C ATOM 2571 CG ASN A 338 -18.547 15.113 -3.833 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -19.179 14.065 -3.958 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.728 15.931 -2.811 1.00 0.00 N ATOM 0 H ASN A 338 -14.933 14.817 -6.192 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.829 15.570 -3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -17.510 16.605 -4.962 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.742 15.091 -5.815 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.412 15.702 -2.090 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -18.184 16.791 -2.744 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.481 13.130 -3.066 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.566 11.707 -2.735 1.00 0.00 C ATOM 2582 C ILE A 339 -17.263 10.923 -3.841 1.00 0.00 C ATOM 2583 O ILE A 339 -16.945 9.761 -4.085 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.332 11.478 -1.413 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.770 12.367 -0.303 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.253 10.013 -1.007 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.481 12.202 1.026 1.00 0.00 C ATOM 0 H ILE A 339 -16.819 13.746 -2.326 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.541 11.352 -2.625 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.377 11.744 -1.569 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.712 12.142 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.838 13.409 -0.615 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.796 9.864 -0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.696 9.395 -1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.210 9.730 -0.868 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.029 12.863 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.535 12.455 0.909 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.391 11.169 1.361 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.200 11.573 -4.520 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.933 10.955 -5.616 1.00 0.00 C ATOM 2601 C GLN A 340 -17.964 10.495 -6.701 1.00 0.00 C ATOM 2602 O GLN A 340 -18.066 9.376 -7.197 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.942 11.952 -6.198 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.790 11.390 -7.331 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.549 12.090 -8.657 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -21.449 12.189 -9.488 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -19.336 12.578 -8.870 1.00 0.00 N ATOM 0 H GLN A 340 -18.471 12.537 -4.328 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.472 10.087 -5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.601 12.293 -5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.403 12.827 -6.562 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.577 10.327 -7.444 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.844 11.478 -7.067 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -18.613 12.477 -8.157 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -19.125 13.054 -9.747 1.00 0.00 H new ATOM 2616 N ASN A 341 -17.004 11.357 -7.029 1.00 0.00 N ATOM 2617 CA ASN A 341 -16.023 11.072 -8.077 1.00 0.00 C ATOM 2618 C ASN A 341 -15.188 9.869 -7.677 1.00 0.00 C ATOM 2619 O ASN A 341 -14.962 8.949 -8.472 1.00 0.00 O ATOM 2620 CB ASN A 341 -15.094 12.277 -8.313 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.838 13.576 -8.564 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.900 13.821 -7.991 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.281 14.426 -9.415 1.00 0.00 N ATOM 0 H ASN A 341 -16.883 12.265 -6.581 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.563 10.865 -9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.446 12.401 -7.446 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.449 12.067 -9.166 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -15.733 15.318 -9.614 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -14.400 14.188 -9.871 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.752 9.888 -6.425 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.974 8.803 -5.858 1.00 0.00 C ATOM 2632 C ILE A 342 -14.785 7.510 -5.871 1.00 0.00 C ATOM 2633 O ILE A 342 -14.287 6.450 -6.236 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.550 9.131 -4.409 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.700 10.407 -4.373 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.798 7.960 -3.791 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.407 10.304 -5.154 1.00 0.00 C ATOM 0 H ILE A 342 -14.929 10.656 -5.777 1.00 0.00 H new ATOM 0 HA ILE A 342 -13.078 8.675 -6.466 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.449 9.305 -3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -13.288 11.235 -4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.468 10.649 -3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.508 8.211 -2.771 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.441 7.080 -3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.905 7.749 -4.380 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.862 11.245 -5.081 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.798 9.499 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.630 10.094 -6.200 1.00 0.00 H new ATOM 2649 N SER A 343 -16.048 7.619 -5.496 1.00 0.00 N ATOM 2650 CA SER A 343 -16.942 6.472 -5.454 1.00 0.00 C ATOM 2651 C SER A 343 -17.158 5.874 -6.850 1.00 0.00 C ATOM 2652 O SER A 343 -17.399 4.678 -6.985 1.00 0.00 O ATOM 2653 CB SER A 343 -18.281 6.885 -4.839 1.00 0.00 C ATOM 2654 OG SER A 343 -18.099 7.383 -3.523 1.00 0.00 O ATOM 0 H SER A 343 -16.481 8.498 -5.214 1.00 0.00 H new ATOM 0 HA SER A 343 -16.480 5.702 -4.836 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.751 7.648 -5.459 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.956 6.030 -4.819 1.00 0.00 H new ATOM 0 HG SER A 343 -17.735 8.292 -3.565 1.00 0.00 H new ATOM 2660 N ILE A 344 -17.044 6.703 -7.888 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.249 6.245 -9.262 1.00 0.00 C ATOM 2662 C ILE A 344 -16.100 5.347 -9.684 1.00 0.00 C ATOM 2663 O ILE A 344 -16.301 4.295 -10.289 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.365 7.428 -10.258 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.603 8.268 -9.942 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.415 6.928 -11.700 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.719 9.519 -10.783 1.00 0.00 C ATOM 0 H ILE A 344 -16.811 7.693 -7.804 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.188 5.692 -9.284 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.479 8.053 -10.148 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.493 7.657 -10.091 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.581 8.549 -8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.496 7.778 -12.377 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.505 6.371 -11.924 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.280 6.277 -11.830 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.621 10.063 -10.503 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.847 10.151 -10.617 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.773 9.245 -11.837 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.897 5.765 -9.334 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.698 5.032 -9.712 1.00 0.00 C ATOM 2681 C VAL A 345 -13.423 3.871 -8.750 1.00 0.00 C ATOM 2682 O VAL A 345 -12.914 2.824 -9.151 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.472 5.969 -9.766 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.762 7.173 -10.650 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.050 6.415 -8.372 1.00 0.00 C ATOM 0 H VAL A 345 -14.722 6.609 -8.788 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.872 4.620 -10.706 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.643 5.410 -10.199 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.888 7.823 -10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.995 6.835 -11.660 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.612 7.724 -10.247 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.184 7.073 -8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.872 6.950 -7.897 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.791 5.542 -7.773 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.774 4.056 -7.485 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.492 3.052 -6.469 1.00 0.00 C ATOM 2697 C LEU A 346 -14.529 1.937 -6.498 1.00 0.00 C ATOM 2698 O LEU A 346 -14.288 0.847 -5.977 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.440 3.685 -5.079 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.710 2.858 -4.018 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.242 2.713 -4.377 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -12.850 3.497 -2.650 1.00 0.00 C ATOM 0 H LEU A 346 -14.252 4.888 -7.139 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.516 2.621 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -12.954 4.658 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.460 3.864 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.165 1.868 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -10.737 2.122 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.151 2.213 -5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -10.783 3.700 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.324 2.893 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.422 4.499 -2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -13.905 3.559 -2.384 1.00 0.00 H new ATOM 2714 N SER A 347 -15.678 2.209 -7.106 1.00 0.00 N ATOM 2715 CA SER A 347 -16.725 1.205 -7.257 1.00 0.00 C ATOM 2716 C SER A 347 -16.187 -0.073 -7.923 1.00 0.00 C ATOM 2717 O SER A 347 -16.236 -1.146 -7.314 1.00 0.00 O ATOM 2718 CB SER A 347 -17.911 1.782 -8.047 1.00 0.00 C ATOM 2719 OG SER A 347 -18.963 0.840 -8.174 1.00 0.00 O ATOM 0 H SER A 347 -15.909 3.120 -7.504 1.00 0.00 H new ATOM 0 HA SER A 347 -17.075 0.930 -6.262 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.282 2.676 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.574 2.088 -9.038 1.00 0.00 H new ATOM 0 HG SER A 347 -19.094 0.379 -7.319 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.651 0.004 -9.166 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.066 -1.158 -9.839 1.00 0.00 C ATOM 2727 C PRO A 348 -13.794 -1.645 -9.147 1.00 0.00 C ATOM 2728 O PRO A 348 -13.337 -2.767 -9.380 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.735 -0.658 -11.252 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.461 0.636 -11.396 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.568 1.204 -10.013 1.00 0.00 C ATOM 0 HA PRO A 348 -15.752 -2.005 -9.830 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.661 -0.522 -11.379 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -15.057 -1.375 -12.007 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.922 1.315 -12.056 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.448 0.484 -11.833 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.703 1.817 -9.761 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.449 1.836 -9.904 1.00 0.00 H new ATOM 2739 N THR A 349 -13.227 -0.796 -8.292 1.00 0.00 N ATOM 2740 CA THR A 349 -11.970 -1.107 -7.634 1.00 0.00 C ATOM 2741 C THR A 349 -12.109 -2.295 -6.683 1.00 0.00 C ATOM 2742 O THR A 349 -11.361 -3.260 -6.804 1.00 0.00 O ATOM 2743 CB THR A 349 -11.393 0.114 -6.885 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.086 1.157 -7.822 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.132 -0.263 -6.113 1.00 0.00 C ATOM 0 H THR A 349 -13.622 0.111 -8.042 1.00 0.00 H new ATOM 0 HA THR A 349 -11.268 -1.381 -8.422 1.00 0.00 H new ATOM 0 HB THR A 349 -12.142 0.464 -6.175 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.914 1.477 -8.238 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.746 0.615 -5.595 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.369 -1.039 -5.385 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.378 -0.635 -6.807 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.045 -2.247 -5.731 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.295 -3.407 -4.873 1.00 0.00 C ATOM 2755 C VAL A 350 -14.504 -4.214 -5.348 1.00 0.00 C ATOM 2756 O VAL A 350 -14.807 -5.264 -4.781 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.546 -2.977 -3.413 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.342 -2.235 -2.851 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.803 -2.126 -3.326 1.00 0.00 C ATOM 0 H VAL A 350 -13.631 -1.435 -5.537 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.401 -4.028 -4.930 1.00 0.00 H new ATOM 0 HB VAL A 350 -13.694 -3.871 -2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.543 -1.942 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.468 -2.886 -2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.151 -1.345 -3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -14.970 -1.828 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.684 -1.236 -3.945 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.658 -2.702 -3.680 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.200 -3.684 -6.360 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.357 -4.350 -6.981 1.00 0.00 C ATOM 2771 C GLN A 351 -17.610 -4.203 -6.123 1.00 0.00 C ATOM 2772 O GLN A 351 -18.314 -5.172 -5.857 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.086 -5.836 -7.271 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.074 -6.094 -8.372 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.668 -6.325 -7.847 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.301 -7.449 -7.519 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.863 -5.277 -7.785 1.00 0.00 N ATOM 0 H GLN A 351 -14.978 -2.779 -6.775 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.526 -3.850 -7.935 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.736 -6.313 -6.355 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.026 -6.317 -7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.388 -6.964 -8.949 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.065 -5.245 -9.055 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.201 -4.357 -8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -11.904 -5.389 -7.456 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.896 -2.970 -5.721 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.120 -2.652 -4.991 1.00 0.00 C ATOM 2788 C ILE A 352 -19.688 -1.343 -5.523 1.00 0.00 C ATOM 2789 O ILE A 352 -18.934 -0.430 -5.851 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.888 -2.534 -3.462 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.186 -3.782 -2.926 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.214 -2.336 -2.740 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.974 -3.776 -1.428 1.00 0.00 C ATOM 0 H ILE A 352 -17.291 -2.166 -5.890 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.822 -3.471 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.251 -1.669 -3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.773 -4.660 -3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.219 -3.882 -3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.036 -2.255 -1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.691 -1.424 -3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.866 -3.187 -2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.471 -4.695 -1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.360 -2.919 -1.151 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.938 -3.710 -0.924 1.00 0.00 H new ATOM 2805 N SER A 353 -21.009 -1.276 -5.634 1.00 0.00 N ATOM 2806 CA SER A 353 -21.698 -0.126 -6.216 1.00 0.00 C ATOM 2807 C SER A 353 -21.264 1.222 -5.620 1.00 0.00 C ATOM 2808 O SER A 353 -20.846 1.317 -4.464 1.00 0.00 O ATOM 2809 CB SER A 353 -23.207 -0.315 -6.074 1.00 0.00 C ATOM 2810 OG SER A 353 -23.539 -0.776 -4.777 1.00 0.00 O ATOM 0 H SER A 353 -21.636 -2.018 -5.323 1.00 0.00 H new ATOM 0 HA SER A 353 -21.418 -0.086 -7.269 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.716 0.629 -6.270 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.560 -1.028 -6.819 1.00 0.00 H new ATOM 0 HG SER A 353 -24.510 -0.888 -4.708 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.409 2.254 -6.452 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.933 3.618 -6.189 1.00 0.00 C ATOM 2818 C ASN A 354 -21.210 4.114 -4.771 1.00 0.00 C ATOM 2819 O ASN A 354 -20.284 4.472 -4.043 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.591 4.569 -7.200 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.264 6.031 -6.958 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -21.944 6.718 -6.195 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -20.238 6.523 -7.628 1.00 0.00 N ATOM 0 H ASN A 354 -21.874 2.164 -7.355 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.848 3.601 -6.295 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.271 4.295 -8.205 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.672 4.436 -7.162 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.984 7.505 -7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -19.699 5.921 -8.251 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.480 4.133 -4.385 1.00 0.00 N ATOM 2831 CA ARG A 355 -22.897 4.773 -3.138 1.00 0.00 C ATOM 2832 C ARG A 355 -22.252 4.137 -1.908 1.00 0.00 C ATOM 2833 O ARG A 355 -22.117 4.784 -0.869 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.423 4.735 -3.013 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.141 5.620 -4.024 1.00 0.00 C ATOM 2836 CD ARG A 355 -24.825 7.094 -3.810 1.00 0.00 C ATOM 2837 NE ARG A 355 -25.162 7.532 -2.458 1.00 0.00 N ATOM 2838 CZ ARG A 355 -25.359 8.801 -2.107 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -25.329 9.770 -3.017 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -25.606 9.094 -0.837 1.00 0.00 N ATOM 0 H ARG A 355 -23.242 3.712 -4.917 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.557 5.808 -3.178 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.764 3.707 -3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.704 5.045 -2.007 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -24.850 5.329 -5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -26.217 5.464 -3.945 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -23.765 7.269 -3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -25.378 7.693 -4.534 1.00 0.00 H new ATOM 0 HE ARG A 355 -25.252 6.818 -1.735 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -25.154 9.545 -3.996 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -25.481 10.739 -2.736 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -25.644 8.350 -0.140 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -25.758 10.063 -0.557 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.861 2.874 -2.023 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.283 2.158 -0.896 1.00 0.00 C ATOM 2856 C VAL A 356 -19.920 2.732 -0.494 1.00 0.00 C ATOM 2857 O VAL A 356 -19.567 2.715 0.678 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.156 0.647 -1.187 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.681 -0.104 0.048 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.483 0.080 -1.669 1.00 0.00 C ATOM 0 H VAL A 356 -21.934 2.328 -2.881 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.969 2.292 -0.059 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.415 0.517 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.599 -1.166 -0.181 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.707 0.277 0.353 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.396 0.038 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.372 -0.986 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.242 0.228 -0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.786 0.591 -2.583 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.167 3.263 -1.448 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.857 3.841 -1.139 1.00 0.00 C ATOM 2872 C LEU A 357 -18.021 5.135 -0.337 1.00 0.00 C ATOM 2873 O LEU A 357 -17.346 5.352 0.669 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.053 4.098 -2.421 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.578 2.841 -3.166 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.937 1.854 -2.204 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.722 2.185 -3.923 1.00 0.00 C ATOM 0 H LEU A 357 -19.432 3.308 -2.432 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.303 3.124 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.665 4.692 -3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.181 4.701 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.827 3.149 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.608 0.972 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.079 2.322 -1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.664 1.560 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.355 1.298 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.505 1.898 -3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.127 2.888 -4.651 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.905 5.992 -0.823 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.329 7.190 -0.097 1.00 0.00 C ATOM 2891 C TYR A 358 -19.634 6.878 1.381 1.00 0.00 C ATOM 2892 O TYR A 358 -19.046 7.489 2.301 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.590 7.718 -0.798 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.052 9.086 -0.368 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.792 9.260 0.792 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.770 10.200 -1.142 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.234 10.510 1.171 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.204 11.452 -0.770 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.937 11.604 0.386 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.378 12.853 0.754 1.00 0.00 O ATOM 0 H TYR A 358 -19.352 5.881 -1.733 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.530 7.932 -0.104 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.405 7.738 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.401 7.010 -0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.026 8.404 1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.200 10.084 -2.052 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.809 10.631 2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.971 12.311 -1.382 1.00 0.00 H new ATOM 0 HH TYR A 358 -22.082 13.513 0.093 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.509 5.904 1.613 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.860 5.525 2.973 1.00 0.00 C ATOM 2912 C VAL A 359 -19.705 4.786 3.649 1.00 0.00 C ATOM 2913 O VAL A 359 -19.563 4.840 4.877 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.167 4.696 3.034 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.082 3.435 2.193 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.524 4.352 4.472 1.00 0.00 C ATOM 0 H VAL A 359 -20.982 5.369 0.884 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.046 6.447 3.524 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.959 5.317 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.020 2.885 2.266 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.898 3.703 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.266 2.810 2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.445 3.770 4.489 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.718 3.769 4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.665 5.271 5.042 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.871 4.126 2.843 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.683 3.461 3.352 1.00 0.00 C ATOM 2928 C PHE A 360 -16.827 4.437 4.128 1.00 0.00 C ATOM 2929 O PHE A 360 -16.531 4.191 5.278 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.838 2.826 2.236 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.892 1.325 2.199 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.479 0.570 3.287 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.347 0.666 1.068 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.525 -0.811 3.247 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.396 -0.713 1.022 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.986 -1.452 2.110 1.00 0.00 C ATOM 0 H PHE A 360 -19.002 4.041 1.835 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.029 2.660 4.006 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.176 3.214 1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.801 3.138 2.359 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.117 1.067 4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.668 1.239 0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.202 -1.388 4.101 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.755 -1.212 0.134 1.00 0.00 H new ATOM 0 HZ PHE A 360 -17.024 -2.531 2.076 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.471 5.568 3.520 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.516 6.480 4.158 1.00 0.00 C ATOM 2948 C PHE A 361 -16.143 7.149 5.373 1.00 0.00 C ATOM 2949 O PHE A 361 -15.639 7.035 6.492 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.057 7.574 3.182 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.631 7.069 1.837 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.716 6.041 1.722 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.154 7.629 0.682 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.328 5.577 0.484 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.769 7.170 -0.561 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.856 6.143 -0.658 1.00 0.00 C ATOM 0 H PHE A 361 -16.817 5.872 2.610 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.656 5.884 4.464 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -15.870 8.287 3.047 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.226 8.119 3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.300 5.595 2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -15.871 8.433 0.756 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.612 4.772 0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.182 7.614 -1.455 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.553 5.780 -1.629 1.00 0.00 H new ATOM 2966 N THR A 362 -17.226 7.868 5.113 1.00 0.00 N ATOM 2967 CA THR A 362 -18.013 8.485 6.186 1.00 0.00 C ATOM 2968 C THR A 362 -18.082 7.599 7.449 1.00 0.00 C ATOM 2969 O THR A 362 -17.712 8.008 8.564 1.00 0.00 O ATOM 2970 CB THR A 362 -19.436 8.812 5.700 1.00 0.00 C ATOM 2971 OG1 THR A 362 -19.961 7.714 4.943 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.437 10.065 4.842 1.00 0.00 C ATOM 0 H THR A 362 -17.584 8.041 4.174 1.00 0.00 H new ATOM 0 HA THR A 362 -17.502 9.409 6.457 1.00 0.00 H new ATOM 0 HB THR A 362 -20.063 8.985 6.574 1.00 0.00 H new ATOM 0 HG1 THR A 362 -20.278 7.017 5.555 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.453 10.277 4.509 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.063 10.906 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 362 -18.796 9.912 3.974 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.490 6.360 7.274 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.736 5.509 8.419 1.00 0.00 C ATOM 2982 C HIS A 363 -17.556 4.582 8.712 1.00 0.00 C ATOM 2983 O HIS A 363 -17.546 3.899 9.726 1.00 0.00 O ATOM 2984 CB HIS A 363 -20.036 4.746 8.209 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.202 5.674 8.022 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.488 6.288 6.822 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.128 6.131 8.900 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -22.531 7.080 6.970 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -22.938 7.001 8.217 1.00 0.00 N ATOM 0 H HIS A 363 -18.656 5.925 6.367 1.00 0.00 H new ATOM 0 HA HIS A 363 -18.841 6.134 9.306 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.942 4.100 7.336 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.220 4.099 9.066 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.212 5.860 9.942 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -22.976 7.690 6.198 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -23.730 7.506 8.614 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.585 4.546 7.814 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.327 3.856 8.109 1.00 0.00 C ATOM 3000 C VAL A 364 -14.656 4.510 9.311 1.00 0.00 C ATOM 3001 O VAL A 364 -14.081 3.825 10.147 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.338 3.785 6.911 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.477 5.034 6.790 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.472 2.541 7.015 1.00 0.00 C ATOM 0 H VAL A 364 -16.635 4.976 6.890 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.590 2.822 8.331 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.936 3.728 6.002 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.805 4.932 5.938 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.117 5.904 6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.892 5.162 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.785 2.504 6.170 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.903 2.570 7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -14.106 1.654 7.006 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.726 5.837 9.412 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.256 6.507 10.616 1.00 0.00 C ATOM 3016 C GLN A 365 -15.294 6.421 11.725 1.00 0.00 C ATOM 3017 O GLN A 365 -14.952 6.513 12.894 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.826 7.945 10.379 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.763 8.079 9.310 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.459 7.418 9.719 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -10.594 8.045 10.324 1.00 0.00 O ATOM 3022 NE2 GLN A 365 -11.316 6.143 9.404 1.00 0.00 N ATOM 0 H GLN A 365 -15.096 6.455 8.690 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.359 5.974 10.931 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.696 8.536 10.093 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.449 8.364 11.312 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.122 7.631 8.384 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.586 9.135 9.105 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.057 5.656 8.901 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.464 5.646 9.664 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.575 6.292 11.373 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.557 5.907 12.388 1.00 0.00 C ATOM 3033 C GLU A 366 -17.151 4.583 13.047 1.00 0.00 C ATOM 3034 O GLU A 366 -17.529 4.310 14.186 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.966 5.791 11.805 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.598 7.131 11.472 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.690 8.042 12.678 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.656 7.900 13.452 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.799 8.896 12.852 1.00 0.00 O ATOM 0 H GLU A 366 -16.946 6.441 10.435 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.574 6.696 13.140 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.927 5.182 10.902 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.603 5.265 12.517 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.014 7.622 10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.596 6.968 11.066 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.392 3.757 12.319 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.933 2.476 12.852 1.00 0.00 C ATOM 3048 C LEU A 367 -14.527 2.578 13.428 1.00 0.00 C ATOM 3049 O LEU A 367 -14.281 2.157 14.557 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.909 1.413 11.753 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.205 1.248 10.955 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.093 0.073 9.997 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.392 1.070 11.885 1.00 0.00 C ATOM 0 H LEU A 367 -16.086 3.953 11.366 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.632 2.198 13.641 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.105 1.655 11.058 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.660 0.454 12.207 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.365 2.155 10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -18.023 -0.030 9.438 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.270 0.246 9.304 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -16.906 -0.840 10.562 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.302 0.955 11.296 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.243 0.182 12.500 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.485 1.945 12.528 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.597 3.131 12.659 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.220 3.246 13.097 1.00 0.00 C ATOM 3067 C PHE A 368 -11.884 4.706 13.389 1.00 0.00 C ATOM 3068 O PHE A 368 -12.735 5.489 13.778 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.262 2.733 12.013 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.642 1.427 11.366 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.400 0.212 11.989 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.204 1.422 10.102 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.717 -0.981 11.358 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.529 0.240 9.471 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.284 -0.963 10.095 1.00 0.00 C ATOM 0 H PHE A 368 -13.776 3.506 11.728 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.103 2.646 14.000 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.184 3.493 11.235 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.271 2.624 12.453 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.960 0.195 12.975 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.391 2.360 9.601 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.522 -1.922 11.850 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -12.976 0.258 8.488 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.534 -1.890 9.600 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.618 5.037 13.239 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.157 6.389 13.423 1.00 0.00 C ATOM 3087 C GLY A 369 -8.749 6.372 13.959 1.00 0.00 C ATOM 3088 O GLY A 369 -7.980 7.309 13.785 1.00 0.00 O ATOM 0 H GLY A 369 -9.885 4.375 12.987 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.190 6.928 12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.814 6.918 14.114 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.425 5.265 14.606 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.065 4.979 15.035 1.00 0.00 C ATOM 3094 C ASN A 370 -6.283 4.379 13.876 1.00 0.00 C ATOM 3095 O ASN A 370 -5.054 4.329 13.891 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.081 4.009 16.214 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.197 2.995 16.087 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -9.240 3.118 16.724 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -8.018 2.035 15.204 1.00 0.00 N ATOM 0 H ASN A 370 -9.098 4.538 14.849 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.585 5.905 15.351 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.124 3.491 16.273 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.200 4.567 17.143 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.761 1.359 15.028 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -7.136 1.968 14.696 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.025 3.905 12.881 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.436 3.386 11.661 1.00 0.00 C ATOM 3108 C VAL A 371 -5.622 4.471 10.980 1.00 0.00 C ATOM 3109 O VAL A 371 -6.158 5.474 10.508 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.502 2.834 10.692 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.897 2.517 9.333 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.148 1.591 11.279 1.00 0.00 C ATOM 0 H VAL A 371 -8.044 3.871 12.901 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.785 2.556 11.935 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.263 3.602 10.553 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.672 2.130 8.671 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.473 3.424 8.903 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.112 1.769 9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.899 1.210 10.587 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.387 0.829 11.444 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.623 1.841 12.228 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.329 4.260 10.963 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.388 5.247 10.457 1.00 0.00 C ATOM 3124 C VAL A 372 -2.580 4.678 9.294 1.00 0.00 C ATOM 3125 O VAL A 372 -2.260 3.490 9.271 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.436 5.719 11.578 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.626 4.556 12.134 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.518 6.816 11.077 1.00 0.00 C ATOM 0 H VAL A 372 -3.892 3.401 11.298 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.960 6.103 10.099 1.00 0.00 H new ATOM 0 HB VAL A 372 -3.046 6.123 12.386 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.964 4.917 12.921 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.302 3.805 12.544 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.031 4.112 11.336 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.856 7.133 11.883 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.922 6.440 10.245 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.114 7.665 10.742 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.260 5.532 8.336 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.523 5.112 7.156 1.00 0.00 C ATOM 3140 C LEU A 373 -0.022 5.243 7.382 1.00 0.00 C ATOM 3141 O LEU A 373 0.563 6.306 7.178 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.948 5.914 5.918 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.399 5.715 5.448 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.753 4.238 5.396 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.385 6.479 6.322 1.00 0.00 C ATOM 0 H LEU A 373 -2.500 6.523 8.353 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.758 4.063 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.797 6.973 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.282 5.654 5.095 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.474 6.122 4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.784 4.122 5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.086 3.728 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.643 3.802 6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.399 6.313 5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.307 6.128 7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.156 7.544 6.284 1.00 0.00 H new ATOM 3157 N LYS A 374 0.590 4.156 7.834 1.00 0.00 N ATOM 3158 CA LYS A 374 2.023 4.134 8.098 1.00 0.00 C ATOM 3159 C LYS A 374 2.805 3.905 6.808 1.00 0.00 C ATOM 3160 O LYS A 374 2.679 2.859 6.167 1.00 0.00 O ATOM 3161 CB LYS A 374 2.359 3.060 9.138 1.00 0.00 C ATOM 3162 CG LYS A 374 1.647 3.272 10.466 1.00 0.00 C ATOM 3163 CD LYS A 374 2.133 2.314 11.538 1.00 0.00 C ATOM 3164 CE LYS A 374 1.716 0.879 11.253 1.00 0.00 C ATOM 3165 NZ LYS A 374 2.087 -0.031 12.368 1.00 0.00 N ATOM 0 H LYS A 374 0.114 3.275 8.026 1.00 0.00 H new ATOM 0 HA LYS A 374 2.315 5.104 8.502 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.090 2.081 8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.436 3.051 9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.803 4.298 10.800 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.574 3.143 10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 374 3.219 2.369 11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.736 2.621 12.506 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.639 0.838 11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 374 2.189 0.538 10.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.788 -1.000 12.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 3.118 -0.010 12.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.616 0.280 13.241 1.00 0.00 H new ATOM 3179 N GLN A 375 3.604 4.899 6.437 1.00 0.00 N ATOM 3180 CA GLN A 375 4.352 4.870 5.184 1.00 0.00 C ATOM 3181 C GLN A 375 5.551 3.926 5.258 1.00 0.00 C ATOM 3182 O GLN A 375 5.995 3.535 6.340 1.00 0.00 O ATOM 3183 CB GLN A 375 4.844 6.271 4.825 1.00 0.00 C ATOM 3184 CG GLN A 375 5.908 6.789 5.774 1.00 0.00 C ATOM 3185 CD GLN A 375 6.843 7.786 5.125 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.619 8.996 5.177 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.890 7.277 4.491 1.00 0.00 N ATOM 0 H GLN A 375 3.752 5.742 6.991 1.00 0.00 H new ATOM 0 HA GLN A 375 3.672 4.505 4.415 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.244 6.260 3.811 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.998 6.958 4.827 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.425 7.257 6.632 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.489 5.948 6.154 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.035 6.267 4.475 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.551 7.895 4.020 1.00 0.00 H new ATOM 3196 N VAL A 376 6.065 3.566 4.093 1.00 0.00 N ATOM 3197 CA VAL A 376 7.238 2.717 3.996 1.00 0.00 C ATOM 3198 C VAL A 376 8.320 3.409 3.161 1.00 0.00 C ATOM 3199 O VAL A 376 8.021 4.275 2.346 1.00 0.00 O ATOM 3200 CB VAL A 376 6.882 1.344 3.376 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.421 1.497 1.936 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.058 0.383 3.468 1.00 0.00 C ATOM 0 H VAL A 376 5.682 3.853 3.192 1.00 0.00 H new ATOM 0 HA VAL A 376 7.618 2.545 5.003 1.00 0.00 H new ATOM 0 HB VAL A 376 6.056 0.924 3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.178 0.517 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.537 2.134 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.217 1.950 1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.781 -0.574 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.910 0.799 2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.326 0.235 4.514 1.00 0.00 H new ATOM 3212 N MET A 377 9.573 3.051 3.384 1.00 0.00 N ATOM 3213 CA MET A 377 10.664 3.617 2.604 1.00 0.00 C ATOM 3214 C MET A 377 10.640 3.104 1.169 1.00 0.00 C ATOM 3215 O MET A 377 10.349 1.932 0.915 1.00 0.00 O ATOM 3216 CB MET A 377 12.016 3.314 3.239 1.00 0.00 C ATOM 3217 CG MET A 377 12.240 1.849 3.570 1.00 0.00 C ATOM 3218 SD MET A 377 13.921 1.528 4.128 1.00 0.00 S ATOM 3219 CE MET A 377 14.166 2.943 5.200 1.00 0.00 C ATOM 0 H MET A 377 9.860 2.376 4.093 1.00 0.00 H new ATOM 0 HA MET A 377 10.522 4.698 2.591 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.804 3.646 2.563 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.114 3.899 4.153 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.537 1.541 4.344 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.029 1.243 2.689 1.00 0.00 H new ATOM 0 HE1 MET A 377 15.114 2.839 5.729 1.00 0.00 H new ATOM 0 HE2 MET A 377 14.182 3.854 4.602 1.00 0.00 H new ATOM 0 HE3 MET A 377 13.352 2.998 5.922 1.00 0.00 H new ATOM 3229 N LYS A 378 10.941 3.994 0.244 1.00 0.00 N ATOM 3230 CA LYS A 378 10.946 3.667 -1.171 1.00 0.00 C ATOM 3231 C LYS A 378 12.352 3.398 -1.675 1.00 0.00 C ATOM 3232 O LYS A 378 13.308 4.043 -1.245 1.00 0.00 O ATOM 3233 CB LYS A 378 10.324 4.809 -1.966 1.00 0.00 C ATOM 3234 CG LYS A 378 8.819 4.871 -1.825 1.00 0.00 C ATOM 3235 CD LYS A 378 8.154 3.785 -2.645 1.00 0.00 C ATOM 3236 CE LYS A 378 6.652 3.777 -2.440 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.057 5.135 -2.568 1.00 0.00 N ATOM 0 H LYS A 378 11.189 4.962 0.450 1.00 0.00 H new ATOM 0 HA LYS A 378 10.359 2.759 -1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.755 5.754 -1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.581 4.695 -3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.543 4.761 -0.776 1.00 0.00 H new ATOM 0 HG3 LYS A 378 8.459 5.848 -2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.378 3.936 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.566 2.814 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.192 3.111 -3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 378 6.424 3.375 -1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.020 5.061 -2.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.359 5.723 -1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.376 5.572 -3.456 1.00 0.00 H new ATOM 3251 N PRO A 379 12.489 2.426 -2.585 1.00 0.00 N ATOM 3252 CA PRO A 379 13.753 2.150 -3.264 1.00 0.00 C ATOM 3253 C PRO A 379 14.213 3.348 -4.083 1.00 0.00 C ATOM 3254 O PRO A 379 13.396 4.085 -4.642 1.00 0.00 O ATOM 3255 CB PRO A 379 13.427 0.968 -4.182 1.00 0.00 C ATOM 3256 CG PRO A 379 12.197 0.366 -3.604 1.00 0.00 C ATOM 3257 CD PRO A 379 11.424 1.509 -3.022 1.00 0.00 C ATOM 0 HA PRO A 379 14.561 1.937 -2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.262 1.298 -5.208 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.246 0.249 -4.206 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.617 -0.150 -4.369 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.443 -0.370 -2.839 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.768 1.972 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.795 1.192 -2.190 1.00 0.00 H new ATOM 3265 N LEU A 380 15.517 3.521 -4.166 1.00 0.00 N ATOM 3266 CA LEU A 380 16.087 4.666 -4.846 1.00 0.00 C ATOM 3267 C LEU A 380 16.590 4.245 -6.216 1.00 0.00 C ATOM 3268 O LEU A 380 16.735 3.053 -6.489 1.00 0.00 O ATOM 3269 CB LEU A 380 17.221 5.285 -4.021 1.00 0.00 C ATOM 3270 CG LEU A 380 16.811 5.896 -2.673 1.00 0.00 C ATOM 3271 CD1 LEU A 380 16.598 4.815 -1.621 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.858 6.888 -2.206 1.00 0.00 C ATOM 0 H LEU A 380 16.204 2.880 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 380 15.313 5.424 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.972 4.517 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 380 17.699 6.061 -4.620 1.00 0.00 H new ATOM 0 HG LEU A 380 15.865 6.420 -2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 380 16.309 5.278 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 380 15.810 4.138 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 380 17.523 4.255 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 380 17.555 7.314 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.815 6.379 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 380 17.958 7.685 -2.942 1.00 0.00 H new ATOM 3429 N THR A 390 22.088 10.367 -4.027 1.00 0.00 N ATOM 3430 CA THR A 390 20.766 9.783 -4.227 1.00 0.00 C ATOM 3431 C THR A 390 19.994 9.760 -2.906 1.00 0.00 C ATOM 3432 O THR A 390 18.774 9.936 -2.886 1.00 0.00 O ATOM 3433 CB THR A 390 20.839 8.347 -4.817 1.00 0.00 C ATOM 3434 OG1 THR A 390 19.524 7.878 -5.146 1.00 0.00 O ATOM 3435 CG2 THR A 390 21.500 7.373 -3.845 1.00 0.00 C ATOM 0 HA THR A 390 20.244 10.410 -4.950 1.00 0.00 H new ATOM 0 HB THR A 390 21.448 8.394 -5.720 1.00 0.00 H new ATOM 0 HG1 THR A 390 19.583 6.973 -5.518 1.00 0.00 H new ATOM 0 HG21 THR A 390 21.533 6.379 -4.292 1.00 0.00 H new ATOM 0 HG22 THR A 390 22.514 7.708 -3.628 1.00 0.00 H new ATOM 0 HG23 THR A 390 20.925 7.336 -2.920 1.00 0.00 H new ATOM 3443 N LEU A 391 20.718 9.549 -1.808 1.00 0.00 N ATOM 3444 CA LEU A 391 20.123 9.496 -0.478 1.00 0.00 C ATOM 3445 C LEU A 391 19.671 10.885 -0.035 1.00 0.00 C ATOM 3446 O LEU A 391 20.258 11.888 -0.444 1.00 0.00 O ATOM 3447 CB LEU A 391 21.139 8.939 0.529 1.00 0.00 C ATOM 3448 CG LEU A 391 21.609 7.503 0.277 1.00 0.00 C ATOM 3449 CD1 LEU A 391 22.703 7.123 1.260 1.00 0.00 C ATOM 3450 CD2 LEU A 391 20.443 6.530 0.385 1.00 0.00 C ATOM 0 H LEU A 391 21.729 9.411 -1.817 1.00 0.00 H new ATOM 0 HA LEU A 391 19.253 8.840 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 391 22.012 9.591 0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 391 20.699 8.988 1.525 1.00 0.00 H new ATOM 0 HG LEU A 391 22.013 7.448 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 391 23.026 6.100 1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 391 23.550 7.799 1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 391 22.320 7.197 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 391 20.798 5.516 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.011 6.589 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.685 6.788 -0.354 1.00 0.00 H new ATOM 3462 N PRO A 392 18.619 10.964 0.797 1.00 0.00 N ATOM 3463 CA PRO A 392 18.151 12.236 1.353 1.00 0.00 C ATOM 3464 C PRO A 392 19.250 12.930 2.150 1.00 0.00 C ATOM 3465 O PRO A 392 19.999 12.282 2.880 1.00 0.00 O ATOM 3466 CB PRO A 392 16.991 11.836 2.272 1.00 0.00 C ATOM 3467 CG PRO A 392 16.568 10.487 1.797 1.00 0.00 C ATOM 3468 CD PRO A 392 17.806 9.828 1.258 1.00 0.00 C ATOM 0 HA PRO A 392 17.854 12.941 0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 392 17.306 11.806 3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 392 16.172 12.552 2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 392 16.139 9.904 2.612 1.00 0.00 H new ATOM 0 HG3 PRO A 392 15.802 10.568 1.026 1.00 0.00 H new ATOM 0 HD2 PRO A 392 18.321 9.250 2.025 1.00 0.00 H new ATOM 0 HD3 PRO A 392 17.575 9.142 0.443 1.00 0.00 H new ATOM 3476 N GLU A 393 19.351 14.242 2.000 1.00 0.00 N ATOM 3477 CA GLU A 393 20.398 15.004 2.663 1.00 0.00 C ATOM 3478 C GLU A 393 19.808 15.986 3.667 1.00 0.00 C ATOM 3479 O GLU A 393 20.510 16.848 4.199 1.00 0.00 O ATOM 3480 CB GLU A 393 21.249 15.741 1.631 1.00 0.00 C ATOM 3481 CG GLU A 393 21.882 14.813 0.609 1.00 0.00 C ATOM 3482 CD GLU A 393 22.995 15.466 -0.178 1.00 0.00 C ATOM 3483 OE1 GLU A 393 22.698 16.303 -1.053 1.00 0.00 O ATOM 3484 OE2 GLU A 393 24.172 15.130 0.072 1.00 0.00 O ATOM 0 H GLU A 393 18.721 14.801 1.425 1.00 0.00 H new ATOM 0 HA GLU A 393 21.033 14.307 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 393 20.629 16.473 1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 393 22.034 16.295 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 393 22.274 13.934 1.120 1.00 0.00 H new ATOM 0 HG3 GLU A 393 21.114 14.464 -0.081 1.00 0.00 H new ATOM 3491 N THR A 394 18.514 15.860 3.920 1.00 0.00 N ATOM 3492 CA THR A 394 17.870 16.650 4.948 1.00 0.00 C ATOM 3493 C THR A 394 17.909 15.891 6.267 1.00 0.00 C ATOM 3494 O THR A 394 17.675 14.683 6.299 1.00 0.00 O ATOM 3495 CB THR A 394 16.411 16.970 4.573 1.00 0.00 C ATOM 3496 OG1 THR A 394 15.737 15.774 4.160 1.00 0.00 O ATOM 3497 CG2 THR A 394 16.353 17.994 3.454 1.00 0.00 C ATOM 0 H THR A 394 17.894 15.218 3.426 1.00 0.00 H new ATOM 0 HA THR A 394 18.408 17.593 5.046 1.00 0.00 H new ATOM 0 HB THR A 394 15.917 17.383 5.452 1.00 0.00 H new ATOM 0 HG1 THR A 394 14.809 15.986 3.925 1.00 0.00 H new ATOM 0 HG21 THR A 394 15.312 18.204 3.206 1.00 0.00 H new ATOM 0 HG22 THR A 394 16.842 18.913 3.776 1.00 0.00 H new ATOM 0 HG23 THR A 394 16.863 17.601 2.574 1.00 0.00 H new ATOM 3505 N GLN A 395 18.187 16.598 7.350 1.00 0.00 N ATOM 3506 CA GLN A 395 18.359 15.966 8.650 1.00 0.00 C ATOM 3507 C GLN A 395 17.064 15.298 9.100 1.00 0.00 C ATOM 3508 O GLN A 395 17.075 14.166 9.573 1.00 0.00 O ATOM 3509 CB GLN A 395 18.824 16.997 9.681 1.00 0.00 C ATOM 3510 CG GLN A 395 19.266 16.389 11.004 1.00 0.00 C ATOM 3511 CD GLN A 395 20.313 15.304 10.822 1.00 0.00 C ATOM 3512 OE1 GLN A 395 19.988 14.123 10.720 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.572 15.702 10.760 1.00 0.00 N ATOM 0 H GLN A 395 18.299 17.612 7.356 1.00 0.00 H new ATOM 0 HA GLN A 395 19.124 15.194 8.563 1.00 0.00 H new ATOM 0 HB2 GLN A 395 19.651 17.569 9.261 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.013 17.700 9.869 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.668 17.174 11.645 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.399 15.971 11.516 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.799 16.692 10.849 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.317 15.019 10.623 1.00 0.00 H new ATOM 3522 N ALA A 396 15.946 15.988 8.916 1.00 0.00 N ATOM 3523 CA ALA A 396 14.646 15.438 9.281 1.00 0.00 C ATOM 3524 C ALA A 396 14.322 14.222 8.413 1.00 0.00 C ATOM 3525 O ALA A 396 13.683 13.271 8.862 1.00 0.00 O ATOM 3526 CB ALA A 396 13.559 16.495 9.147 1.00 0.00 C ATOM 0 H ALA A 396 15.912 16.926 8.518 1.00 0.00 H new ATOM 0 HA ALA A 396 14.686 15.120 10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.597 16.064 9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 396 13.784 17.334 9.805 1.00 0.00 H new ATOM 0 HB3 ALA A 396 13.517 16.845 8.115 1.00 0.00 H new ATOM 3532 N GLY A 397 14.800 14.263 7.172 1.00 0.00 N ATOM 3533 CA GLY A 397 14.574 13.179 6.238 1.00 0.00 C ATOM 3534 C GLY A 397 15.379 11.943 6.586 1.00 0.00 C ATOM 3535 O GLY A 397 14.869 10.824 6.531 1.00 0.00 O ATOM 0 H GLY A 397 15.346 15.038 6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 397 13.513 12.928 6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 397 14.835 13.509 5.232 1.00 0.00 H new ATOM 3539 N ILE A 398 16.640 12.144 6.964 1.00 0.00 N ATOM 3540 CA ILE A 398 17.526 11.035 7.288 1.00 0.00 C ATOM 3541 C ILE A 398 17.121 10.395 8.610 1.00 0.00 C ATOM 3542 O ILE A 398 17.109 9.169 8.732 1.00 0.00 O ATOM 3543 CB ILE A 398 19.001 11.488 7.360 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.415 12.160 6.047 1.00 0.00 C ATOM 3545 CG2 ILE A 398 19.905 10.300 7.648 1.00 0.00 C ATOM 3546 CD1 ILE A 398 20.826 12.712 6.056 1.00 0.00 C ATOM 0 H ILE A 398 17.068 13.066 7.053 1.00 0.00 H new ATOM 0 HA ILE A 398 17.433 10.301 6.488 1.00 0.00 H new ATOM 0 HB ILE A 398 19.103 12.210 8.170 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.324 11.437 5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 398 18.720 12.971 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 398 20.941 10.635 7.696 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.624 9.852 8.601 1.00 0.00 H new ATOM 0 HG23 ILE A 398 19.799 9.561 6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.043 13.171 5.092 1.00 0.00 H new ATOM 0 HD12 ILE A 398 20.919 13.460 6.843 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.532 11.902 6.239 1.00 0.00 H new ATOM 3558 N LYS A 399 16.778 11.229 9.593 1.00 0.00 N ATOM 3559 CA LYS A 399 16.283 10.737 10.877 1.00 0.00 C ATOM 3560 C LYS A 399 15.115 9.776 10.676 1.00 0.00 C ATOM 3561 O LYS A 399 15.116 8.668 11.213 1.00 0.00 O ATOM 3562 CB LYS A 399 15.852 11.898 11.784 1.00 0.00 C ATOM 3563 CG LYS A 399 17.004 12.750 12.287 1.00 0.00 C ATOM 3564 CD LYS A 399 17.951 11.945 13.163 1.00 0.00 C ATOM 3565 CE LYS A 399 19.097 12.799 13.684 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.633 13.875 14.606 1.00 0.00 N ATOM 0 H LYS A 399 16.834 12.245 9.524 1.00 0.00 H new ATOM 0 HA LYS A 399 17.100 10.202 11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 399 15.156 12.533 11.237 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.311 11.495 12.640 1.00 0.00 H new ATOM 0 HG2 LYS A 399 17.552 13.161 11.439 1.00 0.00 H new ATOM 0 HG3 LYS A 399 16.613 13.595 12.853 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.400 11.523 14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.352 11.107 12.592 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.813 12.163 14.204 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.623 13.248 12.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.456 14.330 15.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.094 14.584 14.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 18.025 13.463 15.342 1.00 0.00 H new ATOM 3580 N GLU A 400 14.131 10.199 9.885 1.00 0.00 N ATOM 3581 CA GLU A 400 12.979 9.362 9.591 1.00 0.00 C ATOM 3582 C GLU A 400 13.402 8.061 8.926 1.00 0.00 C ATOM 3583 O GLU A 400 12.988 6.976 9.339 1.00 0.00 O ATOM 3584 CB GLU A 400 12.009 10.079 8.662 1.00 0.00 C ATOM 3585 CG GLU A 400 11.129 11.109 9.339 1.00 0.00 C ATOM 3586 CD GLU A 400 10.029 11.585 8.416 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.488 10.744 7.662 1.00 0.00 O ATOM 3588 OE2 GLU A 400 9.712 12.790 8.430 1.00 0.00 O ATOM 0 H GLU A 400 14.112 11.116 9.439 1.00 0.00 H new ATOM 0 HA GLU A 400 12.492 9.147 10.542 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.579 10.570 7.873 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.372 9.337 8.181 1.00 0.00 H new ATOM 0 HG2 GLU A 400 10.690 10.680 10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.736 11.958 9.653 1.00 0.00 H new ATOM 3595 N GLU A 401 14.232 8.184 7.900 1.00 0.00 N ATOM 3596 CA GLU A 401 14.574 7.055 7.059 1.00 0.00 C ATOM 3597 C GLU A 401 15.386 6.020 7.821 1.00 0.00 C ATOM 3598 O GLU A 401 15.134 4.826 7.702 1.00 0.00 O ATOM 3599 CB GLU A 401 15.329 7.526 5.819 1.00 0.00 C ATOM 3600 CG GLU A 401 14.939 6.754 4.574 1.00 0.00 C ATOM 3601 CD GLU A 401 13.437 6.756 4.371 1.00 0.00 C ATOM 3602 OE1 GLU A 401 12.916 7.701 3.748 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.763 5.835 4.877 1.00 0.00 O ATOM 0 H GLU A 401 14.681 9.060 7.632 1.00 0.00 H new ATOM 0 HA GLU A 401 13.646 6.578 6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.135 8.587 5.661 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.401 7.420 5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 401 15.426 7.194 3.704 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.296 5.727 4.654 1.00 0.00 H new ATOM 3610 N ILE A 402 16.343 6.473 8.619 1.00 0.00 N ATOM 3611 CA ILE A 402 17.168 5.558 9.394 1.00 0.00 C ATOM 3612 C ILE A 402 16.337 4.793 10.414 1.00 0.00 C ATOM 3613 O ILE A 402 16.545 3.594 10.614 1.00 0.00 O ATOM 3614 CB ILE A 402 18.332 6.290 10.091 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.357 6.713 9.038 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.971 5.414 11.165 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.628 7.288 9.610 1.00 0.00 C ATOM 0 H ILE A 402 16.566 7.460 8.746 1.00 0.00 H new ATOM 0 HA ILE A 402 17.594 4.842 8.691 1.00 0.00 H new ATOM 0 HB ILE A 402 17.948 7.178 10.593 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.607 5.849 8.423 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.901 7.452 8.379 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.789 5.957 11.639 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.224 5.156 11.916 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.357 4.503 10.709 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.301 7.562 8.798 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.393 8.173 10.201 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.110 6.545 10.245 1.00 0.00 H new ATOM 3629 N ARG A 403 15.383 5.477 11.039 1.00 0.00 N ATOM 3630 CA ARG A 403 14.484 4.836 11.979 1.00 0.00 C ATOM 3631 C ARG A 403 13.764 3.684 11.284 1.00 0.00 C ATOM 3632 O ARG A 403 13.773 2.548 11.759 1.00 0.00 O ATOM 3633 CB ARG A 403 13.465 5.852 12.505 1.00 0.00 C ATOM 3634 CG ARG A 403 12.600 5.326 13.636 1.00 0.00 C ATOM 3635 CD ARG A 403 11.373 6.195 13.856 1.00 0.00 C ATOM 3636 NE ARG A 403 10.523 5.680 14.931 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.216 5.928 15.040 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.592 6.693 14.147 1.00 0.00 N ATOM 3639 NH2 ARG A 403 8.529 5.408 16.046 1.00 0.00 N ATOM 0 H ARG A 403 15.217 6.475 10.908 1.00 0.00 H new ATOM 0 HA ARG A 403 15.057 4.448 12.821 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.996 6.740 12.849 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.821 6.165 11.683 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.288 4.306 13.411 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.186 5.285 14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.686 7.211 14.097 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.797 6.249 12.932 1.00 0.00 H new ATOM 0 HE ARG A 403 10.958 5.093 15.643 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.113 7.097 13.369 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.593 6.875 14.241 1.00 0.00 H new ATOM 0 HH21 ARG A 403 8.999 4.820 16.734 1.00 0.00 H new ATOM 0 HH22 ARG A 403 7.530 5.596 16.132 1.00 0.00 H new ATOM 3653 N ARG A 404 13.187 3.986 10.122 1.00 0.00 N ATOM 3654 CA ARG A 404 12.466 2.992 9.337 1.00 0.00 C ATOM 3655 C ARG A 404 13.413 1.895 8.847 1.00 0.00 C ATOM 3656 O ARG A 404 13.063 0.712 8.845 1.00 0.00 O ATOM 3657 CB ARG A 404 11.762 3.665 8.147 1.00 0.00 C ATOM 3658 CG ARG A 404 10.686 4.661 8.564 1.00 0.00 C ATOM 3659 CD ARG A 404 9.921 5.233 7.370 1.00 0.00 C ATOM 3660 NE ARG A 404 10.706 6.195 6.589 1.00 0.00 N ATOM 3661 CZ ARG A 404 10.503 7.518 6.608 1.00 0.00 C ATOM 3662 NH1 ARG A 404 9.572 8.050 7.393 1.00 0.00 N ATOM 3663 NH2 ARG A 404 11.225 8.312 5.831 1.00 0.00 N ATOM 0 H ARG A 404 13.207 4.916 9.704 1.00 0.00 H new ATOM 0 HA ARG A 404 11.713 2.530 9.975 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.506 4.179 7.538 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.311 2.896 7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 404 9.985 4.171 9.239 1.00 0.00 H new ATOM 0 HG3 ARG A 404 11.147 5.477 9.120 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.610 4.415 6.720 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.013 5.719 7.727 1.00 0.00 H new ATOM 0 HE ARG A 404 11.452 5.834 5.995 1.00 0.00 H new ATOM 0 HH11 ARG A 404 9.003 7.449 7.989 1.00 0.00 H new ATOM 0 HH12 ARG A 404 9.426 9.060 7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 404 11.937 7.915 5.217 1.00 0.00 H new ATOM 0 HH22 ARG A 404 11.069 9.320 5.847 1.00 0.00 H new ATOM 3677 N GLN A 405 14.620 2.293 8.459 1.00 0.00 N ATOM 3678 CA GLN A 405 15.609 1.363 7.928 1.00 0.00 C ATOM 3679 C GLN A 405 16.003 0.326 8.970 1.00 0.00 C ATOM 3680 O GLN A 405 16.014 -0.867 8.681 1.00 0.00 O ATOM 3681 CB GLN A 405 16.857 2.113 7.456 1.00 0.00 C ATOM 3682 CG GLN A 405 17.890 1.218 6.780 1.00 0.00 C ATOM 3683 CD GLN A 405 17.399 0.646 5.464 1.00 0.00 C ATOM 3684 OE1 GLN A 405 17.611 1.228 4.405 1.00 0.00 O ATOM 3685 NE2 GLN A 405 16.734 -0.499 5.524 1.00 0.00 N ATOM 0 H GLN A 405 14.938 3.261 8.503 1.00 0.00 H new ATOM 0 HA GLN A 405 15.155 0.851 7.079 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.558 2.897 6.761 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.320 2.605 8.311 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.801 1.790 6.605 1.00 0.00 H new ATOM 0 HG3 GLN A 405 18.151 0.400 7.452 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.578 -0.952 6.425 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.378 -0.927 4.670 1.00 0.00 H new ATOM 3694 N GLU A 406 16.309 0.782 10.179 1.00 0.00 N ATOM 3695 CA GLU A 406 16.792 -0.103 11.233 1.00 0.00 C ATOM 3696 C GLU A 406 15.694 -1.052 11.714 1.00 0.00 C ATOM 3697 O GLU A 406 15.987 -2.167 12.150 1.00 0.00 O ATOM 3698 CB GLU A 406 17.373 0.698 12.409 1.00 0.00 C ATOM 3699 CG GLU A 406 18.618 1.501 12.044 1.00 0.00 C ATOM 3700 CD GLU A 406 19.363 2.046 13.252 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.707 2.526 14.197 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.618 1.989 13.255 1.00 0.00 O ATOM 0 H GLU A 406 16.231 1.761 10.454 1.00 0.00 H new ATOM 0 HA GLU A 406 17.593 -0.708 10.807 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.610 1.378 12.787 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.618 0.012 13.220 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.292 0.869 11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.329 2.332 11.400 1.00 0.00 H new ATOM 3709 N PHE A 407 14.433 -0.631 11.620 1.00 0.00 N ATOM 3710 CA PHE A 407 13.316 -1.505 11.977 1.00 0.00 C ATOM 3711 C PHE A 407 13.202 -2.659 10.987 1.00 0.00 C ATOM 3712 O PHE A 407 13.070 -3.823 11.382 1.00 0.00 O ATOM 3713 CB PHE A 407 11.997 -0.733 12.044 1.00 0.00 C ATOM 3714 CG PHE A 407 11.926 0.236 13.191 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.455 -0.095 14.427 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.335 1.477 13.034 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.396 0.793 15.483 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.273 2.369 14.085 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.805 2.027 15.313 1.00 0.00 C ATOM 0 H PHE A 407 14.161 0.300 11.303 1.00 0.00 H new ATOM 0 HA PHE A 407 13.518 -1.908 12.969 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.856 -0.189 11.110 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.174 -1.443 12.127 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.920 -1.060 14.567 1.00 0.00 H new ATOM 0 HD2 PHE A 407 10.917 1.751 12.077 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.813 0.521 16.442 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.809 3.334 13.947 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.758 2.724 16.137 1.00 0.00 H new ATOM 3729 N LEU A 408 13.289 -2.353 9.702 1.00 0.00 N ATOM 3730 CA LEU A 408 13.269 -3.392 8.691 1.00 0.00 C ATOM 3731 C LEU A 408 14.543 -4.219 8.835 1.00 0.00 C ATOM 3732 O LEU A 408 14.522 -5.443 8.733 1.00 0.00 O ATOM 3733 CB LEU A 408 13.177 -2.750 7.295 1.00 0.00 C ATOM 3734 CG LEU A 408 12.655 -3.646 6.163 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.347 -2.811 4.932 1.00 0.00 C ATOM 3736 CD2 LEU A 408 13.656 -4.733 5.811 1.00 0.00 C ATOM 0 H LEU A 408 13.373 -1.403 9.340 1.00 0.00 H new ATOM 0 HA LEU A 408 12.403 -4.041 8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.530 -1.875 7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.169 -2.393 7.018 1.00 0.00 H new ATOM 0 HG LEU A 408 11.741 -4.126 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.978 -3.458 4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.588 -2.068 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.254 -2.307 4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.256 -5.350 5.006 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.591 -4.276 5.487 1.00 0.00 H new ATOM 0 HD23 LEU A 408 13.841 -5.355 6.687 1.00 0.00 H new ATOM 3748 N LEU A 409 15.624 -3.521 9.177 1.00 0.00 N ATOM 3749 CA LEU A 409 16.958 -4.104 9.245 1.00 0.00 C ATOM 3750 C LEU A 409 17.040 -5.180 10.313 1.00 0.00 C ATOM 3751 O LEU A 409 17.437 -6.310 10.041 1.00 0.00 O ATOM 3752 CB LEU A 409 18.000 -3.022 9.549 1.00 0.00 C ATOM 3753 CG LEU A 409 19.442 -3.521 9.637 1.00 0.00 C ATOM 3754 CD1 LEU A 409 19.893 -4.037 8.292 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.369 -2.418 10.122 1.00 0.00 C ATOM 0 H LEU A 409 15.597 -2.530 9.416 1.00 0.00 H new ATOM 0 HA LEU A 409 17.164 -4.555 8.274 1.00 0.00 H new ATOM 0 HB2 LEU A 409 17.943 -2.256 8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 409 17.739 -2.542 10.492 1.00 0.00 H new ATOM 0 HG LEU A 409 19.482 -4.336 10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 409 20.922 -4.390 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 409 19.248 -4.859 7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 409 19.836 -3.234 7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.389 -2.798 10.176 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.331 -1.579 9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 409 20.053 -2.085 11.111 1.00 0.00 H new ATOM 3767 N ASN A 410 16.676 -4.820 11.532 1.00 0.00 N ATOM 3768 CA ASN A 410 16.782 -5.746 12.648 1.00 0.00 C ATOM 3769 C ASN A 410 15.829 -6.919 12.459 1.00 0.00 C ATOM 3770 O ASN A 410 16.116 -8.021 12.914 1.00 0.00 O ATOM 3771 CB ASN A 410 16.504 -5.044 13.985 1.00 0.00 C ATOM 3772 CG ASN A 410 15.028 -4.866 14.240 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.391 -5.676 14.911 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.478 -3.807 13.699 1.00 0.00 N ATOM 0 H ASN A 410 16.307 -3.900 11.774 1.00 0.00 H new ATOM 0 HA ASN A 410 17.805 -6.123 12.672 1.00 0.00 H new ATOM 0 HB2 ASN A 410 16.944 -5.624 14.796 1.00 0.00 H new ATOM 0 HB3 ASN A 410 16.992 -4.069 13.990 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.482 -3.628 13.827 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.046 -3.162 13.150 1.00 0.00 H new ATOM 3781 N CYS A 411 14.710 -6.696 11.763 1.00 0.00 N ATOM 3782 CA CYS A 411 13.736 -7.762 11.577 1.00 0.00 C ATOM 3783 C CYS A 411 14.317 -8.920 10.767 1.00 0.00 C ATOM 3784 O CYS A 411 14.348 -10.051 11.247 1.00 0.00 O ATOM 3785 CB CYS A 411 12.470 -7.238 10.895 1.00 0.00 C ATOM 3786 SG CYS A 411 11.211 -8.516 10.659 1.00 0.00 S ATOM 0 H CYS A 411 14.464 -5.806 11.330 1.00 0.00 H new ATOM 0 HA CYS A 411 13.476 -8.132 12.569 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.050 -6.429 11.493 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.735 -6.814 9.926 1.00 0.00 H new ATOM 0 HG CYS A 411 11.697 -9.672 11.002 1.00 0.00 H new ATOM 3792 N LEU A 412 14.823 -8.644 9.563 1.00 0.00 N ATOM 3793 CA LEU A 412 15.348 -9.721 8.721 1.00 0.00 C ATOM 3794 C LEU A 412 16.664 -10.242 9.286 1.00 0.00 C ATOM 3795 O LEU A 412 16.928 -11.443 9.271 1.00 0.00 O ATOM 3796 CB LEU A 412 15.513 -9.295 7.248 1.00 0.00 C ATOM 3797 CG LEU A 412 16.715 -8.405 6.905 1.00 0.00 C ATOM 3798 CD1 LEU A 412 16.987 -8.447 5.410 1.00 0.00 C ATOM 3799 CD2 LEU A 412 16.468 -6.978 7.334 1.00 0.00 C ATOM 0 H LEU A 412 14.880 -7.710 9.157 1.00 0.00 H new ATOM 0 HA LEU A 412 14.613 -10.526 8.732 1.00 0.00 H new ATOM 0 HB2 LEU A 412 15.577 -10.198 6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 412 14.607 -8.770 6.945 1.00 0.00 H new ATOM 0 HG LEU A 412 17.583 -8.786 7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 412 17.842 -7.812 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 412 17.204 -9.472 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 412 16.111 -8.087 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 412 17.334 -6.367 7.080 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.588 -6.591 6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.304 -6.945 8.411 1.00 0.00 H new ATOM 3811 N HIS A 413 17.474 -9.317 9.783 1.00 0.00 N ATOM 3812 CA HIS A 413 18.738 -9.645 10.435 1.00 0.00 C ATOM 3813 C HIS A 413 18.526 -10.652 11.562 1.00 0.00 C ATOM 3814 O HIS A 413 19.240 -11.646 11.652 1.00 0.00 O ATOM 3815 CB HIS A 413 19.356 -8.359 10.987 1.00 0.00 C ATOM 3816 CG HIS A 413 20.738 -8.500 11.541 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.010 -8.486 12.888 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.937 -8.579 10.917 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.313 -8.544 13.071 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.903 -8.602 11.892 1.00 0.00 N ATOM 0 H HIS A 413 17.275 -8.317 9.746 1.00 0.00 H new ATOM 0 HA HIS A 413 19.410 -10.098 9.706 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.376 -7.614 10.191 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.706 -7.971 11.771 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.103 -8.617 9.850 1.00 0.00 H new ATOM 0 HE1 HIS A 413 22.815 -8.544 14.027 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.909 -8.655 11.732 1.00 0.00 H new ATOM 3829 N ARG A 414 17.530 -10.391 12.406 1.00 0.00 N ATOM 3830 CA ARG A 414 17.227 -11.262 13.538 1.00 0.00 C ATOM 3831 C ARG A 414 16.545 -12.551 13.087 1.00 0.00 C ATOM 3832 O ARG A 414 16.912 -13.640 13.530 1.00 0.00 O ATOM 3833 CB ARG A 414 16.350 -10.527 14.553 1.00 0.00 C ATOM 3834 CG ARG A 414 15.965 -11.367 15.758 1.00 0.00 C ATOM 3835 CD ARG A 414 15.295 -10.523 16.830 1.00 0.00 C ATOM 3836 NE ARG A 414 14.177 -9.743 16.303 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.727 -8.616 16.857 1.00 0.00 C ATOM 3838 NH1 ARG A 414 14.280 -8.142 17.968 1.00 0.00 N ATOM 3839 NH2 ARG A 414 12.717 -7.964 16.303 1.00 0.00 N ATOM 0 H ARG A 414 16.917 -9.580 12.326 1.00 0.00 H new ATOM 0 HA ARG A 414 18.171 -11.532 14.011 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.877 -9.637 14.897 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.442 -10.187 14.055 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.291 -12.165 15.447 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.854 -11.843 16.171 1.00 0.00 H new ATOM 0 HD2 ARG A 414 14.938 -11.172 17.630 1.00 0.00 H new ATOM 0 HD3 ARG A 414 16.030 -9.849 17.271 1.00 0.00 H new ATOM 0 HE ARG A 414 13.712 -10.081 15.460 1.00 0.00 H new ATOM 0 HH11 ARG A 414 15.055 -8.641 18.405 1.00 0.00 H new ATOM 0 HH12 ARG A 414 13.929 -7.279 18.384 1.00 0.00 H new ATOM 0 HH21 ARG A 414 12.283 -8.323 15.453 1.00 0.00 H new ATOM 0 HH22 ARG A 414 12.373 -7.102 16.726 1.00 0.00 H new ATOM 3853 N ASP A 415 15.549 -12.420 12.208 1.00 0.00 N ATOM 3854 CA ASP A 415 14.788 -13.572 11.724 1.00 0.00 C ATOM 3855 C ASP A 415 15.689 -14.593 11.048 1.00 0.00 C ATOM 3856 O ASP A 415 15.388 -15.786 11.043 1.00 0.00 O ATOM 3857 CB ASP A 415 13.682 -13.138 10.756 1.00 0.00 C ATOM 3858 CG ASP A 415 12.385 -12.789 11.464 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.789 -13.689 12.092 1.00 0.00 O ATOM 3860 OD2 ASP A 415 11.952 -11.617 11.391 1.00 0.00 O ATOM 0 H ASP A 415 15.251 -11.526 11.817 1.00 0.00 H new ATOM 0 HA ASP A 415 14.330 -14.039 12.596 1.00 0.00 H new ATOM 0 HB2 ASP A 415 14.023 -12.274 10.185 1.00 0.00 H new ATOM 0 HB3 ASP A 415 13.496 -13.939 10.041 1.00 0.00 H new ATOM 3865 N LEU A 416 16.805 -14.123 10.498 1.00 0.00 N ATOM 3866 CA LEU A 416 17.766 -14.993 9.825 1.00 0.00 C ATOM 3867 C LEU A 416 18.286 -16.078 10.776 1.00 0.00 C ATOM 3868 O LEU A 416 18.613 -17.188 10.352 1.00 0.00 O ATOM 3869 CB LEU A 416 18.930 -14.158 9.282 1.00 0.00 C ATOM 3870 CG LEU A 416 19.923 -14.909 8.391 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.245 -15.421 7.130 1.00 0.00 C ATOM 3872 CD2 LEU A 416 21.097 -14.009 8.038 1.00 0.00 C ATOM 0 H LEU A 416 17.068 -13.137 10.505 1.00 0.00 H new ATOM 0 HA LEU A 416 17.262 -15.488 8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.521 -13.322 8.715 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.475 -13.734 10.126 1.00 0.00 H new ATOM 0 HG LEU A 416 20.296 -15.771 8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.973 -15.951 6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.437 -16.100 7.402 1.00 0.00 H new ATOM 0 HD13 LEU A 416 18.839 -14.580 6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 416 21.796 -14.555 7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.734 -13.130 7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.603 -13.696 8.951 1.00 0.00 H new ATOM 3884 N GLN A 417 18.328 -15.763 12.068 1.00 0.00 N ATOM 3885 CA GLN A 417 18.828 -16.698 13.073 1.00 0.00 C ATOM 3886 C GLN A 417 17.799 -17.779 13.392 1.00 0.00 C ATOM 3887 O GLN A 417 18.081 -18.697 14.159 1.00 0.00 O ATOM 3888 CB GLN A 417 19.236 -15.980 14.366 1.00 0.00 C ATOM 3889 CG GLN A 417 20.561 -15.232 14.285 1.00 0.00 C ATOM 3890 CD GLN A 417 20.470 -13.943 13.497 1.00 0.00 C ATOM 3891 OE1 GLN A 417 20.197 -12.882 14.058 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.709 -14.024 12.198 1.00 0.00 N ATOM 0 H GLN A 417 18.021 -14.866 12.444 1.00 0.00 H new ATOM 0 HA GLN A 417 19.713 -17.169 12.644 1.00 0.00 H new ATOM 0 HB2 GLN A 417 18.451 -15.274 14.637 1.00 0.00 H new ATOM 0 HB3 GLN A 417 19.296 -16.714 15.170 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.908 -15.010 15.294 1.00 0.00 H new ATOM 0 HG3 GLN A 417 21.309 -15.879 13.826 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.932 -14.925 11.776 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.671 -13.185 11.619 1.00 0.00 H new ATOM 3901 N GLY A 418 16.610 -17.672 12.799 1.00 0.00 N ATOM 3902 CA GLY A 418 15.559 -18.654 13.030 1.00 0.00 C ATOM 3903 C GLY A 418 15.828 -19.979 12.332 1.00 0.00 C ATOM 3904 O GLY A 418 14.928 -20.806 12.178 1.00 0.00 O ATOM 0 H GLY A 418 16.355 -16.919 12.160 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.458 -18.827 14.102 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.608 -18.251 12.681 1.00 0.00 H new ATOM 3908 N GLY A 419 17.068 -20.178 11.903 1.00 0.00 N ATOM 3909 CA GLY A 419 17.438 -21.406 11.230 1.00 0.00 C ATOM 3910 C GLY A 419 17.407 -21.255 9.726 1.00 0.00 C ATOM 3911 O GLY A 419 17.398 -22.244 8.994 1.00 0.00 O ATOM 0 H GLY A 419 17.827 -19.506 12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 419 18.438 -21.705 11.544 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.758 -22.203 11.529 1.00 0.00 H new ATOM 3915 N ILE A 420 17.390 -20.010 9.267 1.00 0.00 N ATOM 3916 CA ILE A 420 17.334 -19.722 7.848 1.00 0.00 C ATOM 3917 C ILE A 420 18.720 -19.818 7.222 1.00 0.00 C ATOM 3918 O ILE A 420 19.608 -19.020 7.527 1.00 0.00 O ATOM 3919 CB ILE A 420 16.762 -18.316 7.587 1.00 0.00 C ATOM 3920 CG1 ILE A 420 15.445 -18.127 8.346 1.00 0.00 C ATOM 3921 CG2 ILE A 420 16.563 -18.092 6.093 1.00 0.00 C ATOM 3922 CD1 ILE A 420 14.768 -16.799 8.070 1.00 0.00 C ATOM 0 H ILE A 420 17.414 -19.183 9.864 1.00 0.00 H new ATOM 0 HA ILE A 420 16.677 -20.464 7.394 1.00 0.00 H new ATOM 0 HB ILE A 420 17.475 -17.576 7.950 1.00 0.00 H new ATOM 0 HG12 ILE A 420 14.763 -18.935 8.080 1.00 0.00 H new ATOM 0 HG13 ILE A 420 15.637 -18.212 9.416 1.00 0.00 H new ATOM 0 HG21 ILE A 420 16.158 -17.094 5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 420 17.520 -18.186 5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.868 -18.836 5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 420 13.842 -16.737 8.642 1.00 0.00 H new ATOM 0 HD12 ILE A 420 15.431 -15.985 8.363 1.00 0.00 H new ATOM 0 HD13 ILE A 420 14.544 -16.719 7.006 1.00 0.00 H new ATOM 3934 N LYS A 421 18.905 -20.807 6.363 1.00 0.00 N ATOM 3935 CA LYS A 421 20.150 -20.937 5.628 1.00 0.00 C ATOM 3936 C LYS A 421 19.905 -20.574 4.173 1.00 0.00 C ATOM 3937 O LYS A 421 19.561 -21.427 3.355 1.00 0.00 O ATOM 3938 CB LYS A 421 20.719 -22.353 5.739 1.00 0.00 C ATOM 3939 CG LYS A 421 22.186 -22.438 5.341 1.00 0.00 C ATOM 3940 CD LYS A 421 23.037 -21.518 6.204 1.00 0.00 C ATOM 3941 CE LYS A 421 24.512 -21.609 5.850 1.00 0.00 C ATOM 3942 NZ LYS A 421 25.031 -22.997 5.977 1.00 0.00 N ATOM 0 H LYS A 421 18.212 -21.527 6.159 1.00 0.00 H new ATOM 0 HA LYS A 421 20.886 -20.258 6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.606 -22.705 6.764 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.137 -23.023 5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 421 22.536 -23.465 5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 421 22.299 -22.166 4.292 1.00 0.00 H new ATOM 0 HD2 LYS A 421 22.698 -20.489 6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 421 22.900 -21.776 7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 421 24.662 -21.258 4.829 1.00 0.00 H new ATOM 0 HE3 LYS A 421 25.083 -20.948 6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 26.071 -22.982 5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 24.704 -23.409 6.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 24.681 -23.572 5.184 1.00 0.00 H new ATOM 3956 N ASP A 422 20.050 -19.297 3.867 1.00 0.00 N ATOM 3957 CA ASP A 422 19.724 -18.790 2.543 1.00 0.00 C ATOM 3958 C ASP A 422 20.717 -17.710 2.136 1.00 0.00 C ATOM 3959 O ASP A 422 20.786 -16.648 2.760 1.00 0.00 O ATOM 3960 CB ASP A 422 18.300 -18.233 2.555 1.00 0.00 C ATOM 3961 CG ASP A 422 17.751 -17.924 1.173 1.00 0.00 C ATOM 3962 OD1 ASP A 422 18.452 -17.272 0.373 1.00 0.00 O ATOM 3963 OD2 ASP A 422 16.595 -18.311 0.900 1.00 0.00 O ATOM 0 H ASP A 422 20.392 -18.590 4.518 1.00 0.00 H new ATOM 0 HA ASP A 422 19.785 -19.600 1.816 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.643 -18.952 3.044 1.00 0.00 H new ATOM 0 HB3 ASP A 422 18.281 -17.323 3.155 1.00 0.00 H new ATOM 3968 N LEU A 423 21.469 -17.986 1.078 1.00 0.00 N ATOM 3969 CA LEU A 423 22.521 -17.089 0.617 1.00 0.00 C ATOM 3970 C LEU A 423 21.910 -15.784 0.104 1.00 0.00 C ATOM 3971 O LEU A 423 22.473 -14.707 0.277 1.00 0.00 O ATOM 3972 CB LEU A 423 23.340 -17.778 -0.491 1.00 0.00 C ATOM 3973 CG LEU A 423 24.815 -17.358 -0.609 1.00 0.00 C ATOM 3974 CD1 LEU A 423 25.552 -18.257 -1.588 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.945 -15.912 -1.051 1.00 0.00 C ATOM 0 H LEU A 423 21.368 -18.833 0.518 1.00 0.00 H new ATOM 0 HA LEU A 423 23.185 -16.853 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 423 23.303 -18.855 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 423 22.852 -17.586 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 423 25.262 -17.460 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 423 26.594 -17.943 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 423 25.506 -19.289 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 423 25.085 -18.185 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 423 26.000 -15.647 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 423 24.470 -15.785 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 423 24.458 -15.264 -0.322 1.00 0.00 H new ATOM 3987 N SER A 424 20.720 -15.892 -0.462 1.00 0.00 N ATOM 3988 CA SER A 424 20.075 -14.762 -1.115 1.00 0.00 C ATOM 3989 C SER A 424 19.544 -13.765 -0.091 1.00 0.00 C ATOM 3990 O SER A 424 19.616 -12.549 -0.290 1.00 0.00 O ATOM 3991 CB SER A 424 18.962 -15.259 -2.031 1.00 0.00 C ATOM 3992 OG SER A 424 19.503 -16.019 -3.101 1.00 0.00 O ATOM 0 H SER A 424 20.177 -16.755 -0.483 1.00 0.00 H new ATOM 0 HA SER A 424 20.815 -14.239 -1.721 1.00 0.00 H new ATOM 0 HB2 SER A 424 18.260 -15.869 -1.462 1.00 0.00 H new ATOM 0 HB3 SER A 424 18.402 -14.411 -2.426 1.00 0.00 H new ATOM 0 HG SER A 424 20.339 -15.607 -3.405 1.00 0.00 H new ATOM 3998 N LYS A 425 19.022 -14.284 1.015 1.00 0.00 N ATOM 3999 CA LYS A 425 18.533 -13.442 2.094 1.00 0.00 C ATOM 4000 C LYS A 425 19.704 -12.695 2.713 1.00 0.00 C ATOM 4001 O LYS A 425 19.592 -11.525 3.085 1.00 0.00 O ATOM 4002 CB LYS A 425 17.828 -14.293 3.152 1.00 0.00 C ATOM 4003 CG LYS A 425 16.764 -15.215 2.579 1.00 0.00 C ATOM 4004 CD LYS A 425 15.591 -14.454 1.994 1.00 0.00 C ATOM 4005 CE LYS A 425 14.769 -15.328 1.056 1.00 0.00 C ATOM 4006 NZ LYS A 425 14.449 -16.654 1.656 1.00 0.00 N ATOM 0 H LYS A 425 18.928 -15.285 1.185 1.00 0.00 H new ATOM 0 HA LYS A 425 17.814 -12.725 1.698 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.571 -14.892 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.368 -13.635 3.889 1.00 0.00 H new ATOM 0 HG2 LYS A 425 17.209 -15.841 1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 425 16.406 -15.882 3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 425 14.956 -14.087 2.800 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.956 -13.581 1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.842 -14.813 0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 425 15.318 -15.475 0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 13.576 -17.026 1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 15.232 -17.315 1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.316 -16.548 2.682 1.00 0.00 H new ATOM 4020 N GLU A 426 20.834 -13.385 2.796 1.00 0.00 N ATOM 4021 CA GLU A 426 22.062 -12.788 3.278 1.00 0.00 C ATOM 4022 C GLU A 426 22.540 -11.685 2.336 1.00 0.00 C ATOM 4023 O GLU A 426 22.854 -10.586 2.786 1.00 0.00 O ATOM 4024 CB GLU A 426 23.143 -13.853 3.437 1.00 0.00 C ATOM 4025 CG GLU A 426 22.913 -14.785 4.616 1.00 0.00 C ATOM 4026 CD GLU A 426 24.075 -15.728 4.846 1.00 0.00 C ATOM 4027 OE1 GLU A 426 25.222 -15.241 4.938 1.00 0.00 O ATOM 4028 OE2 GLU A 426 23.851 -16.953 4.934 1.00 0.00 O ATOM 0 H GLU A 426 20.920 -14.366 2.532 1.00 0.00 H new ATOM 0 HA GLU A 426 21.862 -12.341 4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 426 23.196 -14.444 2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 426 24.109 -13.363 3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.746 -14.193 5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 426 22.007 -15.366 4.444 1.00 0.00 H new ATOM 4035 N GLU A 427 22.587 -11.978 1.032 1.00 0.00 N ATOM 4036 CA GLU A 427 22.993 -10.985 0.028 1.00 0.00 C ATOM 4037 C GLU A 427 22.267 -9.661 0.233 1.00 0.00 C ATOM 4038 O GLU A 427 22.895 -8.603 0.319 1.00 0.00 O ATOM 4039 CB GLU A 427 22.702 -11.488 -1.390 1.00 0.00 C ATOM 4040 CG GLU A 427 23.425 -12.770 -1.765 1.00 0.00 C ATOM 4041 CD GLU A 427 23.051 -13.272 -3.149 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.081 -14.050 -3.265 1.00 0.00 O ATOM 4043 OE2 GLU A 427 23.727 -12.886 -4.124 1.00 0.00 O ATOM 0 H GLU A 427 22.350 -12.892 0.646 1.00 0.00 H new ATOM 0 HA GLU A 427 24.065 -10.831 0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 427 21.629 -11.648 -1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.977 -10.709 -2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 427 24.501 -12.601 -1.723 1.00 0.00 H new ATOM 0 HG3 GLU A 427 23.195 -13.540 -1.029 1.00 0.00 H new ATOM 4050 N ARG A 428 20.949 -9.725 0.368 1.00 0.00 N ATOM 4051 CA ARG A 428 20.151 -8.517 0.523 1.00 0.00 C ATOM 4052 C ARG A 428 20.454 -7.865 1.871 1.00 0.00 C ATOM 4053 O ARG A 428 20.391 -6.648 2.017 1.00 0.00 O ATOM 4054 CB ARG A 428 18.657 -8.829 0.405 1.00 0.00 C ATOM 4055 CG ARG A 428 17.781 -7.586 0.455 1.00 0.00 C ATOM 4056 CD ARG A 428 16.302 -7.922 0.348 1.00 0.00 C ATOM 4057 NE ARG A 428 15.978 -8.568 -0.922 1.00 0.00 N ATOM 4058 CZ ARG A 428 14.742 -8.863 -1.318 1.00 0.00 C ATOM 4059 NH1 ARG A 428 13.700 -8.503 -0.581 1.00 0.00 N ATOM 4060 NH2 ARG A 428 14.559 -9.496 -2.467 1.00 0.00 N ATOM 0 H ARG A 428 20.414 -10.593 0.373 1.00 0.00 H new ATOM 0 HA ARG A 428 20.413 -7.823 -0.276 1.00 0.00 H new ATOM 0 HB2 ARG A 428 18.475 -9.357 -0.531 1.00 0.00 H new ATOM 0 HB3 ARG A 428 18.368 -9.502 1.212 1.00 0.00 H new ATOM 0 HG2 ARG A 428 17.964 -7.052 1.387 1.00 0.00 H new ATOM 0 HG3 ARG A 428 18.059 -6.914 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 428 16.019 -8.578 1.171 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.715 -7.010 0.451 1.00 0.00 H new ATOM 0 HE ARG A 428 16.749 -8.808 -1.545 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.844 -7.998 0.293 1.00 0.00 H new ATOM 0 HH12 ARG A 428 12.755 -8.731 -0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 428 15.362 -9.754 -3.041 1.00 0.00 H new ATOM 0 HH22 ARG A 428 13.615 -9.726 -2.778 1.00 0.00 H new ATOM 4074 N LEU A 429 20.809 -8.693 2.844 1.00 0.00 N ATOM 4075 CA LEU A 429 21.115 -8.224 4.183 1.00 0.00 C ATOM 4076 C LEU A 429 22.368 -7.343 4.201 1.00 0.00 C ATOM 4077 O LEU A 429 22.295 -6.190 4.625 1.00 0.00 O ATOM 4078 CB LEU A 429 21.282 -9.421 5.128 1.00 0.00 C ATOM 4079 CG LEU A 429 21.576 -9.068 6.584 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.418 -8.293 7.184 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.850 -10.324 7.393 1.00 0.00 C ATOM 0 H LEU A 429 20.892 -9.703 2.726 1.00 0.00 H new ATOM 0 HA LEU A 429 20.282 -7.610 4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.372 -10.020 5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.091 -10.048 4.753 1.00 0.00 H new ATOM 0 HG LEU A 429 22.466 -8.440 6.613 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.643 -8.049 8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 429 20.265 -7.373 6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.513 -8.900 7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 429 22.057 -10.052 8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.978 -10.977 7.357 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.711 -10.845 6.975 1.00 0.00 H new ATOM 4093 N TRP A 430 23.503 -7.868 3.725 1.00 0.00 N ATOM 4094 CA TRP A 430 24.770 -7.119 3.777 1.00 0.00 C ATOM 4095 C TRP A 430 24.625 -5.806 3.046 1.00 0.00 C ATOM 4096 O TRP A 430 25.112 -4.767 3.499 1.00 0.00 O ATOM 4097 CB TRP A 430 25.941 -7.869 3.131 1.00 0.00 C ATOM 4098 CG TRP A 430 25.854 -9.354 3.198 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.476 -10.111 4.261 1.00 0.00 C ATOM 4100 CD2 TRP A 430 26.183 -10.266 2.146 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.502 -11.431 3.920 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.948 -11.558 2.632 1.00 0.00 C ATOM 4103 CE3 TRP A 430 26.645 -10.110 0.835 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 26.154 -12.696 1.855 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 26.853 -11.239 0.065 1.00 0.00 C ATOM 4106 CH2 TRP A 430 26.609 -12.518 0.577 1.00 0.00 C ATOM 0 H TRP A 430 23.574 -8.795 3.305 1.00 0.00 H new ATOM 0 HA TRP A 430 24.987 -6.975 4.835 1.00 0.00 H new ATOM 0 HB2 TRP A 430 26.010 -7.571 2.085 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.866 -7.553 3.614 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.197 -9.725 5.230 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.231 -12.203 4.529 1.00 0.00 H new ATOM 0 HE3 TRP A 430 26.836 -9.126 0.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.961 -13.684 2.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 27.210 -11.132 -0.949 1.00 0.00 H new ATOM 0 HH2 TRP A 430 26.783 -13.381 -0.048 1.00 0.00 H new ATOM 4117 N GLU A 431 23.946 -5.868 1.911 1.00 0.00 N ATOM 4118 CA GLU A 431 23.769 -4.690 1.064 1.00 0.00 C ATOM 4119 C GLU A 431 23.001 -3.582 1.796 1.00 0.00 C ATOM 4120 O GLU A 431 23.333 -2.404 1.664 1.00 0.00 O ATOM 4121 CB GLU A 431 23.057 -5.064 -0.238 1.00 0.00 C ATOM 4122 CG GLU A 431 23.827 -6.065 -1.089 1.00 0.00 C ATOM 4123 CD GLU A 431 25.223 -5.591 -1.446 1.00 0.00 C ATOM 4124 OE1 GLU A 431 25.380 -4.939 -2.499 1.00 0.00 O ATOM 4125 OE2 GLU A 431 26.165 -5.883 -0.682 1.00 0.00 O ATOM 0 H GLU A 431 23.508 -6.717 1.553 1.00 0.00 H new ATOM 0 HA GLU A 431 24.760 -4.305 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 431 22.078 -5.480 -0.000 1.00 0.00 H new ATOM 0 HB3 GLU A 431 22.886 -4.159 -0.822 1.00 0.00 H new ATOM 0 HG2 GLU A 431 23.897 -7.011 -0.553 1.00 0.00 H new ATOM 0 HG3 GLU A 431 23.270 -6.259 -2.006 1.00 0.00 H new ATOM 4132 N VAL A 432 21.995 -3.956 2.587 1.00 0.00 N ATOM 4133 CA VAL A 432 21.242 -2.973 3.371 1.00 0.00 C ATOM 4134 C VAL A 432 22.164 -2.279 4.374 1.00 0.00 C ATOM 4135 O VAL A 432 22.118 -1.058 4.537 1.00 0.00 O ATOM 4136 CB VAL A 432 20.047 -3.609 4.126 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.366 -2.587 5.031 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.041 -4.193 3.144 1.00 0.00 C ATOM 0 H VAL A 432 21.684 -4.921 2.702 1.00 0.00 H new ATOM 0 HA VAL A 432 20.841 -2.245 2.665 1.00 0.00 H new ATOM 0 HB VAL A 432 20.436 -4.414 4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.531 -3.059 5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 432 20.083 -2.214 5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.997 -1.757 4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.210 -4.635 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 432 18.667 -3.403 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 432 19.525 -4.961 2.540 1.00 0.00 H new ATOM 4148 N GLN A 433 22.996 -3.073 5.047 1.00 0.00 N ATOM 4149 CA GLN A 433 24.005 -2.526 5.961 1.00 0.00 C ATOM 4150 C GLN A 433 24.849 -1.455 5.275 1.00 0.00 C ATOM 4151 O GLN A 433 25.091 -0.401 5.846 1.00 0.00 O ATOM 4152 CB GLN A 433 24.916 -3.614 6.539 1.00 0.00 C ATOM 4153 CG GLN A 433 24.375 -4.246 7.811 1.00 0.00 C ATOM 4154 CD GLN A 433 23.855 -5.645 7.596 1.00 0.00 C ATOM 4155 OE1 GLN A 433 24.589 -6.623 7.712 1.00 0.00 O ATOM 4156 NE2 GLN A 433 22.584 -5.747 7.278 1.00 0.00 N ATOM 0 H GLN A 433 22.994 -4.091 4.979 1.00 0.00 H new ATOM 0 HA GLN A 433 23.458 -2.073 6.788 1.00 0.00 H new ATOM 0 HB2 GLN A 433 25.060 -4.392 5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.896 -3.184 6.745 1.00 0.00 H new ATOM 0 HG2 GLN A 433 25.163 -4.269 8.563 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.574 -3.623 8.208 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.011 -4.908 7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 433 22.171 -6.665 7.117 1.00 0.00 H new ATOM 4165 N ARG A 434 25.263 -1.711 4.038 1.00 0.00 N ATOM 4166 CA ARG A 434 26.067 -0.743 3.282 1.00 0.00 C ATOM 4167 C ARG A 434 25.281 0.538 3.004 1.00 0.00 C ATOM 4168 O ARG A 434 25.842 1.635 2.977 1.00 0.00 O ATOM 4169 CB ARG A 434 26.577 -1.340 1.966 1.00 0.00 C ATOM 4170 CG ARG A 434 27.891 -2.095 2.108 1.00 0.00 C ATOM 4171 CD ARG A 434 27.752 -3.307 3.010 1.00 0.00 C ATOM 4172 NE ARG A 434 29.043 -3.877 3.378 1.00 0.00 N ATOM 4173 CZ ARG A 434 29.192 -4.925 4.190 1.00 0.00 C ATOM 4174 NH1 ARG A 434 28.128 -5.552 4.679 1.00 0.00 N ATOM 4175 NH2 ARG A 434 30.408 -5.342 4.510 1.00 0.00 N ATOM 0 H ARG A 434 25.059 -2.575 3.535 1.00 0.00 H new ATOM 0 HA ARG A 434 26.928 -0.494 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 434 25.821 -2.016 1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.705 -0.538 1.239 1.00 0.00 H new ATOM 0 HG2 ARG A 434 28.236 -2.412 1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 434 28.652 -1.427 2.512 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.212 -3.024 3.914 1.00 0.00 H new ATOM 0 HD3 ARG A 434 27.154 -4.065 2.505 1.00 0.00 H new ATOM 0 HE ARG A 434 29.884 -3.448 2.991 1.00 0.00 H new ATOM 0 HH11 ARG A 434 27.191 -5.233 4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 434 28.248 -6.353 5.299 1.00 0.00 H new ATOM 0 HH21 ARG A 434 31.227 -4.862 4.136 1.00 0.00 H new ATOM 0 HH22 ARG A 434 30.526 -6.143 5.131 1.00 0.00 H new ATOM 4189 N ILE A 435 23.981 0.388 2.814 1.00 0.00 N ATOM 4190 CA ILE A 435 23.113 1.522 2.518 1.00 0.00 C ATOM 4191 C ILE A 435 22.929 2.363 3.780 1.00 0.00 C ATOM 4192 O ILE A 435 23.129 3.579 3.769 1.00 0.00 O ATOM 4193 CB ILE A 435 21.734 1.054 1.994 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.887 0.330 0.651 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.769 2.226 1.862 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.388 1.217 -0.474 1.00 0.00 C ATOM 0 H ILE A 435 23.499 -0.510 2.859 1.00 0.00 H new ATOM 0 HA ILE A 435 23.583 2.120 1.738 1.00 0.00 H new ATOM 0 HB ILE A 435 21.318 0.356 2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.576 -0.505 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.924 -0.092 0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.809 1.867 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.630 2.694 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.177 2.956 1.163 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.470 0.632 -1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.688 2.038 -0.629 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.367 1.619 -0.212 1.00 0.00 H new ATOM 4208 N LEU A 436 22.570 1.695 4.870 1.00 0.00 N ATOM 4209 CA LEU A 436 22.399 2.355 6.157 1.00 0.00 C ATOM 4210 C LEU A 436 23.694 3.017 6.612 1.00 0.00 C ATOM 4211 O LEU A 436 23.665 4.119 7.145 1.00 0.00 O ATOM 4212 CB LEU A 436 21.924 1.358 7.217 1.00 0.00 C ATOM 4213 CG LEU A 436 21.706 1.953 8.614 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.629 3.024 8.580 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.332 0.869 9.611 1.00 0.00 C ATOM 0 H LEU A 436 22.391 0.691 4.887 1.00 0.00 H new ATOM 0 HA LEU A 436 21.641 3.128 6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.990 0.909 6.880 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.655 0.553 7.291 1.00 0.00 H new ATOM 0 HG LEU A 436 22.643 2.410 8.933 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.490 3.433 9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.930 3.822 7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.692 2.587 8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.183 1.315 10.594 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.412 0.381 9.290 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.133 0.132 9.665 1.00 0.00 H new ATOM 4227 N THR A 437 24.822 2.337 6.416 1.00 0.00 N ATOM 4228 CA THR A 437 26.123 2.908 6.760 1.00 0.00 C ATOM 4229 C THR A 437 26.321 4.267 6.084 1.00 0.00 C ATOM 4230 O THR A 437 26.693 5.243 6.739 1.00 0.00 O ATOM 4231 CB THR A 437 27.277 1.950 6.380 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.207 0.769 7.189 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.641 2.609 6.555 1.00 0.00 C ATOM 0 H THR A 437 24.862 1.396 6.024 1.00 0.00 H new ATOM 0 HA THR A 437 26.140 3.051 7.840 1.00 0.00 H new ATOM 0 HB THR A 437 27.163 1.691 5.327 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.484 0.193 6.865 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.424 1.903 6.278 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.704 3.490 5.917 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.771 2.905 7.596 1.00 0.00 H new ATOM 4241 N ALA A 438 26.053 4.334 4.783 1.00 0.00 N ATOM 4242 CA ALA A 438 26.136 5.585 4.050 1.00 0.00 C ATOM 4243 C ALA A 438 25.159 6.607 4.606 1.00 0.00 C ATOM 4244 O ALA A 438 25.501 7.778 4.773 1.00 0.00 O ATOM 4245 CB ALA A 438 25.863 5.341 2.580 1.00 0.00 C ATOM 0 H ALA A 438 25.776 3.532 4.217 1.00 0.00 H new ATOM 0 HA ALA A 438 27.143 5.985 4.164 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.927 6.284 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.601 4.643 2.184 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.865 4.920 2.460 1.00 0.00 H new ATOM 4251 N LEU A 439 23.952 6.153 4.915 1.00 0.00 N ATOM 4252 CA LEU A 439 22.916 7.035 5.433 1.00 0.00 C ATOM 4253 C LEU A 439 23.315 7.575 6.812 1.00 0.00 C ATOM 4254 O LEU A 439 23.072 8.737 7.125 1.00 0.00 O ATOM 4255 CB LEU A 439 21.582 6.284 5.498 1.00 0.00 C ATOM 4256 CG LEU A 439 20.328 7.161 5.614 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.266 8.170 4.475 1.00 0.00 C ATOM 4258 CD2 LEU A 439 19.070 6.302 5.616 1.00 0.00 C ATOM 0 H LEU A 439 23.666 5.179 4.816 1.00 0.00 H new ATOM 0 HA LEU A 439 22.800 7.887 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.490 5.667 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.609 5.606 6.351 1.00 0.00 H new ATOM 0 HG LEU A 439 20.385 7.704 6.558 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.369 8.780 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 439 21.147 8.811 4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 439 20.238 7.642 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 439 18.192 6.943 5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.017 5.732 4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 439 19.099 5.616 6.462 1.00 0.00 H new ATOM 4270 N LYS A 440 23.946 6.724 7.618 1.00 0.00 N ATOM 4271 CA LYS A 440 24.481 7.127 8.922 1.00 0.00 C ATOM 4272 C LYS A 440 25.548 8.205 8.759 1.00 0.00 C ATOM 4273 O LYS A 440 25.603 9.163 9.536 1.00 0.00 O ATOM 4274 CB LYS A 440 25.091 5.923 9.655 1.00 0.00 C ATOM 4275 CG LYS A 440 24.074 4.933 10.206 1.00 0.00 C ATOM 4276 CD LYS A 440 23.291 5.528 11.366 1.00 0.00 C ATOM 4277 CE LYS A 440 22.245 4.566 11.906 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.839 3.428 12.655 1.00 0.00 N ATOM 0 H LYS A 440 24.102 5.742 7.390 1.00 0.00 H new ATOM 0 HA LYS A 440 23.654 7.525 9.509 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.756 5.397 8.970 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.705 6.289 10.478 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.386 4.638 9.414 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.586 4.029 10.536 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.980 5.799 12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.803 6.447 11.040 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.563 5.109 12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.652 4.179 11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 22.095 2.942 13.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.273 2.761 11.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.565 3.784 13.309 1.00 0.00 H new ATOM 4292 N ARG A 441 26.396 8.037 7.752 1.00 0.00 N ATOM 4293 CA ARG A 441 27.437 9.014 7.450 1.00 0.00 C ATOM 4294 C ARG A 441 26.807 10.348 7.080 1.00 0.00 C ATOM 4295 O ARG A 441 27.225 11.398 7.560 1.00 0.00 O ATOM 4296 CB ARG A 441 28.323 8.518 6.303 1.00 0.00 C ATOM 4297 CG ARG A 441 29.048 7.219 6.614 1.00 0.00 C ATOM 4298 CD ARG A 441 29.936 6.773 5.461 1.00 0.00 C ATOM 4299 NE ARG A 441 31.046 7.700 5.235 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.174 7.377 4.606 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.332 6.164 4.092 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.133 8.279 4.475 1.00 0.00 N ATOM 0 H ARG A 441 26.384 7.230 7.128 1.00 0.00 H new ATOM 0 HA ARG A 441 28.057 9.145 8.337 1.00 0.00 H new ATOM 0 HB2 ARG A 441 27.708 8.378 5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.058 9.287 6.064 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.655 7.348 7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.318 6.439 6.832 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.331 5.779 5.671 1.00 0.00 H new ATOM 0 HD3 ARG A 441 29.339 6.694 4.553 1.00 0.00 H new ATOM 0 HE ARG A 441 30.949 8.654 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 441 31.587 5.473 4.178 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.199 5.923 3.611 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.006 9.217 4.855 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.999 8.036 3.994 1.00 0.00 H new ATOM 4316 N LYS A 442 25.780 10.288 6.244 1.00 0.00 N ATOM 4317 CA LYS A 442 25.086 11.480 5.788 1.00 0.00 C ATOM 4318 C LYS A 442 24.263 12.120 6.906 1.00 0.00 C ATOM 4319 O LYS A 442 24.041 13.329 6.905 1.00 0.00 O ATOM 4320 CB LYS A 442 24.198 11.156 4.586 1.00 0.00 C ATOM 4321 CG LYS A 442 24.974 10.586 3.406 1.00 0.00 C ATOM 4322 CD LYS A 442 24.191 10.709 2.108 1.00 0.00 C ATOM 4323 CE LYS A 442 23.897 12.165 1.771 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.126 12.927 1.413 1.00 0.00 N ATOM 0 H LYS A 442 25.408 9.417 5.866 1.00 0.00 H new ATOM 0 HA LYS A 442 25.842 12.203 5.483 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.433 10.441 4.889 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.681 12.062 4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 442 25.925 11.109 3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.205 9.537 3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 442 24.757 10.253 1.296 1.00 0.00 H new ATOM 0 HD3 LYS A 442 23.255 10.158 2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 442 23.192 12.207 0.940 1.00 0.00 H new ATOM 0 HE3 LYS A 442 23.413 12.641 2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 24.880 13.923 1.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.810 12.869 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 25.547 12.522 0.553 1.00 0.00 H new ATOM 4338 N LEU A 443 23.825 11.317 7.868 1.00 0.00 N ATOM 4339 CA LEU A 443 23.113 11.847 9.025 1.00 0.00 C ATOM 4340 C LEU A 443 24.039 12.749 9.832 1.00 0.00 C ATOM 4341 O LEU A 443 23.614 13.753 10.400 1.00 0.00 O ATOM 4342 CB LEU A 443 22.566 10.704 9.891 1.00 0.00 C ATOM 4343 CG LEU A 443 21.794 11.130 11.146 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.672 10.149 11.441 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.725 11.204 12.341 1.00 0.00 C ATOM 0 H LEU A 443 23.949 10.305 7.871 1.00 0.00 H new ATOM 0 HA LEU A 443 22.265 12.439 8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 443 21.910 10.088 9.275 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.401 10.073 10.197 1.00 0.00 H new ATOM 0 HG LEU A 443 21.367 12.116 10.961 1.00 0.00 H new ATOM 0 HD11 LEU A 443 20.136 10.468 12.335 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.984 10.119 10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.091 9.156 11.604 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.161 11.508 13.223 1.00 0.00 H new ATOM 0 HD22 LEU A 443 23.172 10.225 12.515 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.512 11.932 12.145 1.00 0.00 H new ATOM 4357 N ARG A 444 25.316 12.389 9.861 1.00 0.00 N ATOM 4358 CA ARG A 444 26.324 13.198 10.532 1.00 0.00 C ATOM 4359 C ARG A 444 27.006 14.123 9.533 1.00 0.00 C ATOM 4360 O ARG A 444 27.986 14.796 9.853 1.00 0.00 O ATOM 4361 CB ARG A 444 27.359 12.304 11.222 1.00 0.00 C ATOM 4362 CG ARG A 444 26.786 11.468 12.348 1.00 0.00 C ATOM 4363 CD ARG A 444 26.160 12.353 13.404 1.00 0.00 C ATOM 4364 NE ARG A 444 25.687 11.599 14.560 1.00 0.00 N ATOM 4365 CZ ARG A 444 25.592 12.113 15.784 1.00 0.00 C ATOM 4366 NH1 ARG A 444 25.985 13.362 16.008 1.00 0.00 N ATOM 4367 NH2 ARG A 444 25.109 11.380 16.779 1.00 0.00 N ATOM 0 H ARG A 444 25.678 11.540 9.426 1.00 0.00 H new ATOM 0 HA ARG A 444 25.832 13.805 11.292 1.00 0.00 H new ATOM 0 HB2 ARG A 444 27.806 11.642 10.481 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.161 12.929 11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.039 10.780 11.953 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.574 10.861 12.795 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.890 13.093 13.732 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.326 12.900 12.966 1.00 0.00 H new ATOM 0 HE ARG A 444 25.414 10.626 14.423 1.00 0.00 H new ATOM 0 HH11 ARG A 444 26.358 13.924 15.243 1.00 0.00 H new ATOM 0 HH12 ARG A 444 25.913 13.759 16.945 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.810 10.420 16.607 1.00 0.00 H new ATOM 0 HH22 ARG A 444 25.037 11.776 17.716 1.00 0.00 H new ATOM 4381 N GLU A 445 26.469 14.143 8.320 1.00 0.00 N ATOM 4382 CA GLU A 445 26.998 14.956 7.236 1.00 0.00 C ATOM 4383 C GLU A 445 26.215 16.259 7.149 1.00 0.00 C ATOM 4384 O GLU A 445 26.767 17.311 6.826 1.00 0.00 O ATOM 4385 CB GLU A 445 26.869 14.184 5.920 1.00 0.00 C ATOM 4386 CG GLU A 445 27.631 14.770 4.751 1.00 0.00 C ATOM 4387 CD GLU A 445 27.130 14.227 3.426 1.00 0.00 C ATOM 4388 OE1 GLU A 445 27.264 13.011 3.180 1.00 0.00 O ATOM 4389 OE2 GLU A 445 26.586 15.010 2.631 1.00 0.00 O ATOM 0 H GLU A 445 25.650 13.593 8.061 1.00 0.00 H new ATOM 0 HA GLU A 445 28.048 15.182 7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.213 13.162 6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 445 25.814 14.127 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 445 27.533 15.856 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.692 14.545 4.859 1.00 0.00 H new ATOM 4396 N ALA A 446 24.921 16.160 7.438 1.00 0.00 N ATOM 4397 CA ALA A 446 24.016 17.296 7.410 1.00 0.00 C ATOM 4398 C ALA A 446 24.242 18.206 8.611 1.00 0.00 C ATOM 4399 O ALA A 446 23.740 17.883 9.709 1.00 0.00 O ATOM 4400 CB ALA A 446 22.573 16.804 7.376 1.00 0.00 C ATOM 4401 OXT ALA A 446 24.915 19.244 8.451 1.00 0.00 O ATOM 0 H ALA A 446 24.472 15.282 7.699 1.00 0.00 H new ATOM 0 HA ALA A 446 24.217 17.877 6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 446 21.897 17.659 7.355 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.417 16.196 6.485 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.372 16.204 8.264 1.00 0.00 H new