USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 705 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: B 368 ASN : amide:sc= -0.518 K(o=-0.72,f=-7!) USER MOD Set 1.2: B 369 GLN : amide:sc= -0.206 K(o=-0.72,f=-11!) USER MOD Set 2.1: B 315 LYS NZ :NH3+ -129:sc= 0.107 (180deg=-0.206) USER MOD Set 2.2: B 325 TYR OH : rot -140:sc= -0.0672 USER MOD Set 3.1: B 312 ASN :FLIP amide:sc= 0 F(o=-1.1,f=-0.096) USER MOD Set 3.2: B 316 ASN : amide:sc= -0.0959 K(o=-0.096,f=-1.5!) USER MOD Set 4.1: B 305 ASN :FLIP amide:sc= 0.0693 F(o=-5!,f=-0.69) USER MOD Set 4.2: B 309 ASN : amide:sc= -0.756 K(o=-0.69,f=-1.5) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -11:sc= -0.232 USER MOD Single : A 372 SER OG : rot -84:sc= 0.0347 USER MOD Single : A 373 MET CE :methyl 177:sc= -1 (180deg=-1.03) USER MOD Single : A 376 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.52) USER MOD Single : B 306 HIS : no HD1:sc= -0.0455 X(o=-0.046,f=0) USER MOD Single : B 310 TYR OH : rot 180:sc= -1.17 USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 319 GLN : amide:sc= -0.158 X(o=-0.16,f=0.28) USER MOD Single : B 321 GLN :FLIP amide:sc= -1.16 F(o=-3,f=-1.2) USER MOD Single : B 326 LYS NZ :NH3+ -163:sc= -0.0286 (180deg=-0.302) USER MOD Single : B 333 HIS : no HD1:sc= -0.035 X(o=-0.035,f=0) USER MOD Single : B 334 THR OG1 : rot 180:sc= 0 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -1.77! X(o=-1.8!,f=-1.8) USER MOD Single : B 337 LYS NZ :NH3+ 136:sc= 0.771 (180deg=-0.348) USER MOD Single : B 339 GLN :FLIP amide:sc= -1.5 F(o=-3.7!,f=-1.5) USER MOD Single : B 341 ASN :FLIP amide:sc= -0.364 F(o=-1.3,f=-0.36) USER MOD Single : B 343 LYS NZ :NH3+ 164:sc= -0.0904 (180deg=-0.428) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -1.85 K(o=-1.8,f=-2.7!) USER MOD Single : B 367 LYS NZ :NH3+ -165:sc= -0.0213 (180deg=-0.295) USER MOD Single : B 374 SER OG : rot 70:sc= 0.0113 USER MOD Single : B 378 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 -0.486 -1.820 7.813 1.00 0.00 N ATOM 115 CA ALA A 366 0.057 -1.746 6.460 1.00 0.00 C ATOM 116 C ALA A 366 -0.389 -2.935 5.615 1.00 0.00 C ATOM 117 O ALA A 366 -0.778 -2.775 4.456 1.00 0.00 O ATOM 118 CB ALA A 366 1.577 -1.670 6.504 1.00 0.00 C ATOM 0 HA ALA A 366 -0.331 -0.840 5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.968 -1.615 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.881 -0.782 7.058 1.00 0.00 H new ATOM 0 HB3 ALA A 366 1.972 -2.558 6.997 1.00 0.00 H new ATOM 124 N VAL A 367 -0.333 -4.126 6.203 1.00 0.00 N ATOM 125 CA VAL A 367 -0.732 -5.343 5.508 1.00 0.00 C ATOM 126 C VAL A 367 -2.195 -5.280 5.079 1.00 0.00 C ATOM 127 O VAL A 367 -2.580 -5.864 4.067 1.00 0.00 O ATOM 128 CB VAL A 367 -0.519 -6.587 6.391 1.00 0.00 C ATOM 129 CG1 VAL A 367 0.964 -6.829 6.627 1.00 0.00 C ATOM 130 CG2 VAL A 367 -1.256 -6.435 7.715 1.00 0.00 C ATOM 0 H VAL A 367 -0.014 -4.273 7.161 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.102 -5.422 4.622 1.00 0.00 H new ATOM 0 HB VAL A 367 -0.927 -7.453 5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 367 1.093 -7.712 7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 367 1.464 -6.985 5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 367 1.399 -5.963 7.127 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -1.094 -7.323 8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -0.880 -5.559 8.242 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -2.323 -6.314 7.526 1.00 0.00 H new ATOM 140 N TYR A 368 -3.001 -4.562 5.853 1.00 0.00 N ATOM 141 CA TYR A 368 -4.423 -4.424 5.559 1.00 0.00 C ATOM 142 C TYR A 368 -4.651 -3.451 4.404 1.00 0.00 C ATOM 143 O TYR A 368 -5.495 -3.686 3.541 1.00 0.00 O ATOM 144 CB TYR A 368 -5.175 -3.949 6.804 1.00 0.00 C ATOM 145 CG TYR A 368 -6.678 -4.056 6.686 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.426 -3.034 6.116 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.349 -5.182 7.148 1.00 0.00 C ATOM 148 CE1 TYR A 368 -8.801 -3.130 6.008 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.723 -5.286 7.043 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.444 -4.258 6.473 1.00 0.00 C ATOM 151 OH TYR A 368 -10.812 -4.357 6.369 1.00 0.00 O ATOM 0 H TYR A 368 -2.694 -4.066 6.690 1.00 0.00 H new ATOM 0 HA TYR A 368 -4.806 -5.401 5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.845 -4.534 7.662 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.908 -2.911 7.004 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -6.925 -2.149 5.751 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.788 -5.989 7.596 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.368 -2.326 5.562 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.230 -6.168 7.406 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.107 -5.214 6.742 1.00 0.00 H new ATOM 161 N VAL A 369 -3.891 -2.359 4.396 1.00 0.00 N ATOM 162 CA VAL A 369 -4.011 -1.350 3.349 1.00 0.00 C ATOM 163 C VAL A 369 -3.644 -1.926 1.984 1.00 0.00 C ATOM 164 O VAL A 369 -4.324 -1.671 0.990 1.00 0.00 O ATOM 165 CB VAL A 369 -3.112 -0.130 3.633 1.00 0.00 C ATOM 166 CG1 VAL A 369 -3.410 0.995 2.654 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.285 0.344 5.067 1.00 0.00 C ATOM 0 H VAL A 369 -3.186 -2.151 5.103 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.053 -1.031 3.340 1.00 0.00 H new ATOM 0 HB VAL A 369 -2.074 -0.433 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -2.765 1.847 2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -3.225 0.650 1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.453 1.295 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.642 1.205 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -4.324 0.627 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -3.013 -0.460 5.751 1.00 0.00 H new ATOM 177 N LEU A 370 -2.562 -2.698 1.945 1.00 0.00 N ATOM 178 CA LEU A 370 -2.105 -3.311 0.702 1.00 0.00 C ATOM 179 C LEU A 370 -3.044 -4.431 0.267 1.00 0.00 C ATOM 180 O LEU A 370 -3.447 -4.502 -0.896 1.00 0.00 O ATOM 181 CB LEU A 370 -0.684 -3.852 0.871 1.00 0.00 C ATOM 182 CG LEU A 370 0.395 -2.790 1.106 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.735 -3.445 1.407 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.511 -1.873 -0.101 1.00 0.00 C ATOM 0 H LEU A 370 -1.986 -2.914 2.759 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.105 -2.545 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.675 -4.548 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.421 -4.423 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 370 0.104 -2.191 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.488 -2.674 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.646 -4.061 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 370 2.032 -4.069 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.282 -1.125 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.778 -2.460 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.444 -1.376 -0.273 1.00 0.00 H new ATOM 196 N SER A 371 -3.396 -5.301 1.208 1.00 0.00 N ATOM 197 CA SER A 371 -4.287 -6.422 0.925 1.00 0.00 C ATOM 198 C SER A 371 -5.635 -5.937 0.399 1.00 0.00 C ATOM 199 O SER A 371 -6.264 -6.602 -0.424 1.00 0.00 O ATOM 200 CB SER A 371 -4.498 -7.262 2.185 1.00 0.00 C ATOM 201 OG SER A 371 -5.071 -6.487 3.223 1.00 0.00 O ATOM 0 H SER A 371 -3.077 -5.251 2.176 1.00 0.00 H new ATOM 0 HA SER A 371 -3.817 -7.035 0.156 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.147 -8.108 1.958 1.00 0.00 H new ATOM 0 HB3 SER A 371 -3.544 -7.672 2.517 1.00 0.00 H new ATOM 0 HG SER A 371 -5.043 -5.539 2.977 1.00 0.00 H new ATOM 207 N SER A 372 -6.073 -4.776 0.876 1.00 0.00 N ATOM 208 CA SER A 372 -7.353 -4.213 0.458 1.00 0.00 C ATOM 209 C SER A 372 -7.260 -3.589 -0.933 1.00 0.00 C ATOM 210 O SER A 372 -7.988 -3.977 -1.844 1.00 0.00 O ATOM 211 CB SER A 372 -7.829 -3.166 1.469 1.00 0.00 C ATOM 212 OG SER A 372 -6.893 -2.110 1.593 1.00 0.00 O ATOM 0 H SER A 372 -5.562 -4.207 1.551 1.00 0.00 H new ATOM 0 HA SER A 372 -8.076 -5.028 0.417 1.00 0.00 H new ATOM 0 HB2 SER A 372 -8.793 -2.766 1.155 1.00 0.00 H new ATOM 0 HB3 SER A 372 -7.980 -3.637 2.440 1.00 0.00 H new ATOM 0 HG SER A 372 -6.192 -2.367 2.228 1.00 0.00 H new ATOM 218 N MET A 373 -6.360 -2.622 -1.088 1.00 0.00 N ATOM 219 CA MET A 373 -6.181 -1.936 -2.368 1.00 0.00 C ATOM 220 C MET A 373 -5.889 -2.922 -3.499 1.00 0.00 C ATOM 221 O MET A 373 -6.189 -2.648 -4.659 1.00 0.00 O ATOM 222 CB MET A 373 -5.051 -0.909 -2.265 1.00 0.00 C ATOM 223 CG MET A 373 -3.685 -1.525 -2.012 1.00 0.00 C ATOM 224 SD MET A 373 -2.452 -0.303 -1.523 1.00 0.00 S ATOM 225 CE MET A 373 -2.499 0.813 -2.923 1.00 0.00 C ATOM 0 H MET A 373 -5.743 -2.295 -0.345 1.00 0.00 H new ATOM 0 HA MET A 373 -7.114 -1.424 -2.602 1.00 0.00 H new ATOM 0 HB2 MET A 373 -5.013 -0.330 -3.188 1.00 0.00 H new ATOM 0 HB3 MET A 373 -5.279 -0.211 -1.460 1.00 0.00 H new ATOM 0 HG2 MET A 373 -3.771 -2.281 -1.232 1.00 0.00 H new ATOM 0 HG3 MET A 373 -3.348 -2.035 -2.915 1.00 0.00 H new ATOM 0 HE1 MET A 373 -1.827 1.652 -2.742 1.00 0.00 H new ATOM 0 HE2 MET A 373 -2.184 0.283 -3.822 1.00 0.00 H new ATOM 0 HE3 MET A 373 -3.515 1.185 -3.058 1.00 0.00 H new ATOM 235 N ALA A 374 -5.309 -4.069 -3.158 1.00 0.00 N ATOM 236 CA ALA A 374 -4.980 -5.080 -4.160 1.00 0.00 C ATOM 237 C ALA A 374 -6.154 -6.018 -4.421 1.00 0.00 C ATOM 238 O ALA A 374 -6.453 -6.338 -5.571 1.00 0.00 O ATOM 239 CB ALA A 374 -3.754 -5.870 -3.730 1.00 0.00 C ATOM 0 H ALA A 374 -5.058 -4.322 -2.202 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.759 -4.562 -5.093 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.521 -6.620 -4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -2.907 -5.194 -3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.954 -6.364 -2.779 1.00 0.00 H new ATOM 245 N ARG A 375 -6.814 -6.463 -3.357 1.00 0.00 N ATOM 246 CA ARG A 375 -7.953 -7.366 -3.494 1.00 0.00 C ATOM 247 C ARG A 375 -9.106 -6.676 -4.216 1.00 0.00 C ATOM 248 O ARG A 375 -9.931 -7.329 -4.856 1.00 0.00 O ATOM 249 CB ARG A 375 -8.419 -7.863 -2.124 1.00 0.00 C ATOM 250 CG ARG A 375 -9.559 -8.870 -2.195 1.00 0.00 C ATOM 251 CD ARG A 375 -9.128 -10.164 -2.868 1.00 0.00 C ATOM 252 NE ARG A 375 -8.250 -10.960 -2.015 1.00 0.00 N ATOM 253 CZ ARG A 375 -7.854 -12.193 -2.312 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.244 -12.765 -3.444 1.00 0.00 N ATOM 255 NH2 ARG A 375 -7.066 -12.857 -1.479 1.00 0.00 N ATOM 0 H ARG A 375 -6.582 -6.215 -2.395 1.00 0.00 H new ATOM 0 HA ARG A 375 -7.631 -8.223 -4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.575 -8.318 -1.606 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -8.737 -7.009 -1.526 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -9.917 -9.086 -1.188 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -10.394 -8.435 -2.744 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -10.010 -10.749 -3.126 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.614 -9.933 -3.801 1.00 0.00 H new ATOM 0 HE ARG A 375 -7.922 -10.546 -1.142 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.850 -12.258 -4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -7.938 -13.712 -3.669 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -6.762 -12.422 -0.608 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -6.763 -13.803 -1.709 1.00 0.00 H new ATOM 269 N GLN A 376 -9.157 -5.352 -4.108 1.00 0.00 N ATOM 270 CA GLN A 376 -10.207 -4.572 -4.753 1.00 0.00 C ATOM 271 C GLN A 376 -10.041 -4.578 -6.268 1.00 0.00 C ATOM 272 O GLN A 376 -10.904 -4.085 -6.996 1.00 0.00 O ATOM 273 CB GLN A 376 -10.200 -3.134 -4.231 1.00 0.00 C ATOM 274 CG GLN A 376 -10.749 -2.995 -2.820 1.00 0.00 C ATOM 275 CD GLN A 376 -12.202 -3.416 -2.719 1.00 0.00 C ATOM 276 OE1 GLN A 376 -12.507 -4.581 -2.464 1.00 0.00 O ATOM 277 NE2 GLN A 376 -13.108 -2.465 -2.918 1.00 0.00 N ATOM 0 H GLN A 376 -8.483 -4.797 -3.580 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.165 -5.033 -4.511 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -9.179 -2.753 -4.254 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -10.788 -2.509 -4.904 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -10.150 -3.600 -2.139 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -10.651 -1.959 -2.496 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.810 -1.512 -3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -14.102 -2.688 -2.862 1.00 0.00 H new ATOM 465 N VAL B 302 -3.031 -13.907 -2.937 1.00 0.00 N ATOM 466 CA VAL B 302 -2.371 -13.049 -3.915 1.00 0.00 C ATOM 467 C VAL B 302 -2.024 -11.684 -3.327 1.00 0.00 C ATOM 468 O VAL B 302 -0.868 -11.261 -3.355 1.00 0.00 O ATOM 469 CB VAL B 302 -3.243 -12.852 -5.172 1.00 0.00 C ATOM 470 CG1 VAL B 302 -3.262 -14.121 -6.009 1.00 0.00 C ATOM 471 CG2 VAL B 302 -4.661 -12.438 -4.793 1.00 0.00 C ATOM 0 HA VAL B 302 -1.448 -13.556 -4.196 1.00 0.00 H new ATOM 0 HB VAL B 302 -2.806 -12.050 -5.767 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -3.882 -13.965 -6.892 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -2.246 -14.369 -6.317 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -3.672 -14.940 -5.418 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -5.255 -12.306 -5.697 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -5.112 -13.212 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -4.630 -11.500 -4.238 1.00 0.00 H new ATOM 481 N GLU B 303 -3.029 -11.003 -2.790 1.00 0.00 N ATOM 482 CA GLU B 303 -2.837 -9.680 -2.208 1.00 0.00 C ATOM 483 C GLU B 303 -2.085 -9.750 -0.883 1.00 0.00 C ATOM 484 O GLU B 303 -1.348 -8.829 -0.530 1.00 0.00 O ATOM 485 CB GLU B 303 -4.188 -8.983 -2.014 1.00 0.00 C ATOM 486 CG GLU B 303 -5.325 -9.924 -1.646 1.00 0.00 C ATOM 487 CD GLU B 303 -5.123 -10.606 -0.307 1.00 0.00 C ATOM 488 OE1 GLU B 303 -5.293 -9.935 0.732 1.00 0.00 O ATOM 489 OE2 GLU B 303 -4.798 -11.812 -0.298 1.00 0.00 O ATOM 0 H GLU B 303 -3.988 -11.346 -2.745 1.00 0.00 H new ATOM 0 HA GLU B 303 -2.231 -9.099 -2.903 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.087 -8.229 -1.233 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.449 -8.457 -2.933 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -6.260 -9.364 -1.624 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.426 -10.683 -2.422 1.00 0.00 H new ATOM 496 N PHE B 304 -2.266 -10.846 -0.153 1.00 0.00 N ATOM 497 CA PHE B 304 -1.603 -11.018 1.135 1.00 0.00 C ATOM 498 C PHE B 304 -0.116 -11.291 0.949 1.00 0.00 C ATOM 499 O PHE B 304 0.725 -10.633 1.562 1.00 0.00 O ATOM 500 CB PHE B 304 -2.250 -12.160 1.921 1.00 0.00 C ATOM 501 CG PHE B 304 -1.643 -12.367 3.280 1.00 0.00 C ATOM 502 CD1 PHE B 304 -2.013 -11.564 4.345 1.00 0.00 C ATOM 503 CD2 PHE B 304 -0.703 -13.364 3.490 1.00 0.00 C ATOM 504 CE1 PHE B 304 -1.456 -11.748 5.597 1.00 0.00 C ATOM 505 CE2 PHE B 304 -0.142 -13.553 4.739 1.00 0.00 C ATOM 506 CZ PHE B 304 -0.520 -12.745 5.794 1.00 0.00 C ATOM 0 H PHE B 304 -2.863 -11.625 -0.430 1.00 0.00 H new ATOM 0 HA PHE B 304 -1.716 -10.092 1.698 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -3.315 -11.956 2.034 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -2.161 -13.082 1.347 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -2.746 -10.784 4.196 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -0.406 -14.000 2.669 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.752 -11.114 6.419 1.00 0.00 H new ATOM 0 HE2 PHE B 304 0.591 -14.332 4.890 1.00 0.00 H new ATOM 0 HZ PHE B 304 -0.084 -12.892 6.771 1.00 0.00 H new ATOM 516 N ASN B 305 0.202 -12.263 0.101 1.00 0.00 N ATOM 517 CA ASN B 305 1.591 -12.622 -0.164 1.00 0.00 C ATOM 518 C ASN B 305 2.331 -11.470 -0.833 1.00 0.00 C ATOM 519 O ASN B 305 3.488 -11.194 -0.515 1.00 0.00 O ATOM 520 CB ASN B 305 1.655 -13.872 -1.045 1.00 0.00 C ATOM 521 CG ASN B 305 3.072 -14.383 -1.229 1.00 0.00 C ATOM 522 OD1 ASN B 305 3.904 -14.213 -0.207 1.00 0.00 O flip ATOM 523 ND2 ASN B 305 3.414 -14.933 -2.277 1.00 0.00 N flip ATOM 0 H ASN B 305 -0.483 -12.816 -0.415 1.00 0.00 H new ATOM 0 HA ASN B 305 2.077 -12.834 0.789 1.00 0.00 H new ATOM 0 HB2 ASN B 305 1.044 -14.657 -0.600 1.00 0.00 H new ATOM 0 HB3 ASN B 305 1.224 -13.647 -2.021 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.743 -15.043 -3.038 1.00 0.00 H new ATOM 0 HD22 ASN B 305 4.368 -15.278 -2.384 1.00 0.00 H new ATOM 530 N HIS B 306 1.658 -10.796 -1.761 1.00 0.00 N ATOM 531 CA HIS B 306 2.257 -9.672 -2.472 1.00 0.00 C ATOM 532 C HIS B 306 2.510 -8.498 -1.527 1.00 0.00 C ATOM 533 O HIS B 306 3.538 -7.827 -1.621 1.00 0.00 O ATOM 534 CB HIS B 306 1.351 -9.233 -3.626 1.00 0.00 C ATOM 535 CG HIS B 306 2.027 -8.342 -4.625 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.333 -7.524 -5.492 1.00 0.00 N ATOM 537 CD2 HIS B 306 3.339 -8.152 -4.902 1.00 0.00 C ATOM 538 CE1 HIS B 306 2.188 -6.873 -6.260 1.00 0.00 C ATOM 539 NE2 HIS B 306 3.411 -7.235 -5.923 1.00 0.00 N ATOM 0 H HIS B 306 0.699 -11.008 -2.038 1.00 0.00 H new ATOM 0 HA HIS B 306 3.216 -9.998 -2.876 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.977 -10.119 -4.139 1.00 0.00 H new ATOM 0 HB3 HIS B 306 0.485 -8.712 -3.217 1.00 0.00 H new ATOM 0 HD2 HIS B 306 4.173 -8.632 -4.412 1.00 0.00 H new ATOM 0 HE1 HIS B 306 1.930 -6.164 -7.033 1.00 0.00 H new ATOM 0 HE2 HIS B 306 4.270 -6.890 -6.351 1.00 0.00 H new ATOM 548 N ALA B 307 1.571 -8.260 -0.615 1.00 0.00 N ATOM 549 CA ALA B 307 1.695 -7.163 0.340 1.00 0.00 C ATOM 550 C ALA B 307 2.840 -7.400 1.322 1.00 0.00 C ATOM 551 O ALA B 307 3.676 -6.520 1.528 1.00 0.00 O ATOM 552 CB ALA B 307 0.388 -6.963 1.093 1.00 0.00 C ATOM 0 H ALA B 307 0.718 -8.811 -0.517 1.00 0.00 H new ATOM 0 HA ALA B 307 1.921 -6.258 -0.224 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.498 -6.141 1.801 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.407 -6.728 0.385 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.136 -7.876 1.633 1.00 0.00 H new ATOM 558 N ILE B 308 2.873 -8.585 1.927 1.00 0.00 N ATOM 559 CA ILE B 308 3.919 -8.915 2.889 1.00 0.00 C ATOM 560 C ILE B 308 5.297 -8.900 2.233 1.00 0.00 C ATOM 561 O ILE B 308 6.276 -8.459 2.837 1.00 0.00 O ATOM 562 CB ILE B 308 3.681 -10.289 3.552 1.00 0.00 C ATOM 563 CG1 ILE B 308 3.633 -11.401 2.500 1.00 0.00 C ATOM 564 CG2 ILE B 308 2.395 -10.262 4.364 1.00 0.00 C ATOM 565 CD1 ILE B 308 3.580 -12.795 3.090 1.00 0.00 C ATOM 0 H ILE B 308 2.192 -9.328 1.769 1.00 0.00 H new ATOM 0 HA ILE B 308 3.882 -8.148 3.663 1.00 0.00 H new ATOM 0 HB ILE B 308 4.514 -10.498 4.223 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.760 -11.251 1.865 1.00 0.00 H new ATOM 0 HG13 ILE B 308 4.511 -11.321 1.859 1.00 0.00 H new ATOM 0 HG21 ILE B 308 2.237 -11.236 4.827 1.00 0.00 H new ATOM 0 HG22 ILE B 308 2.470 -9.499 5.139 1.00 0.00 H new ATOM 0 HG23 ILE B 308 1.555 -10.031 3.708 1.00 0.00 H new ATOM 0 HD11 ILE B 308 3.548 -13.530 2.285 1.00 0.00 H new ATOM 0 HD12 ILE B 308 4.466 -12.965 3.702 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.688 -12.895 3.708 1.00 0.00 H new ATOM 577 N ASN B 309 5.368 -9.381 0.996 1.00 0.00 N ATOM 578 CA ASN B 309 6.629 -9.412 0.265 1.00 0.00 C ATOM 579 C ASN B 309 7.061 -8.001 -0.120 1.00 0.00 C ATOM 580 O ASN B 309 8.254 -7.701 -0.175 1.00 0.00 O ATOM 581 CB ASN B 309 6.503 -10.281 -0.987 1.00 0.00 C ATOM 582 CG ASN B 309 6.324 -11.750 -0.659 1.00 0.00 C ATOM 583 OD1 ASN B 309 6.767 -12.224 0.388 1.00 0.00 O ATOM 584 ND2 ASN B 309 5.676 -12.482 -1.556 1.00 0.00 N ATOM 0 H ASN B 309 4.570 -9.753 0.481 1.00 0.00 H new ATOM 0 HA ASN B 309 7.388 -9.844 0.916 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.654 -9.938 -1.579 1.00 0.00 H new ATOM 0 HB3 ASN B 309 7.393 -10.156 -1.603 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.528 -13.478 -1.391 1.00 0.00 H new ATOM 0 HD22 ASN B 309 5.325 -12.049 -2.410 1.00 0.00 H new ATOM 591 N TYR B 310 6.083 -7.137 -0.380 1.00 0.00 N ATOM 592 CA TYR B 310 6.363 -5.757 -0.755 1.00 0.00 C ATOM 593 C TYR B 310 6.984 -4.999 0.413 1.00 0.00 C ATOM 594 O TYR B 310 8.030 -4.364 0.270 1.00 0.00 O ATOM 595 CB TYR B 310 5.080 -5.060 -1.214 1.00 0.00 C ATOM 596 CG TYR B 310 5.315 -3.704 -1.841 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.966 -3.584 -3.063 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.886 -2.542 -1.211 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.184 -2.347 -3.638 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.101 -1.301 -1.780 1.00 0.00 C ATOM 601 CZ TYR B 310 5.751 -1.210 -2.993 1.00 0.00 C ATOM 602 OH TYR B 310 5.968 0.024 -3.561 1.00 0.00 O ATOM 0 H TYR B 310 5.091 -7.370 -0.337 1.00 0.00 H new ATOM 0 HA TYR B 310 7.074 -5.763 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.567 -5.699 -1.933 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.414 -4.944 -0.359 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.307 -4.473 -3.572 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.376 -2.610 -0.261 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.691 -2.272 -4.588 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.762 -0.407 -1.277 1.00 0.00 H new ATOM 0 HH TYR B 310 5.600 0.721 -2.979 1.00 0.00 H new ATOM 612 N VAL B 311 6.331 -5.066 1.571 1.00 0.00 N ATOM 613 CA VAL B 311 6.827 -4.398 2.766 1.00 0.00 C ATOM 614 C VAL B 311 8.206 -4.927 3.143 1.00 0.00 C ATOM 615 O VAL B 311 9.108 -4.157 3.477 1.00 0.00 O ATOM 616 CB VAL B 311 5.863 -4.583 3.957 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.437 -3.959 5.221 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.500 -3.989 3.635 1.00 0.00 C ATOM 0 H VAL B 311 5.458 -5.576 1.704 1.00 0.00 H new ATOM 0 HA VAL B 311 6.897 -3.334 2.538 1.00 0.00 H new ATOM 0 HB VAL B 311 5.740 -5.651 4.134 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.740 -4.102 6.046 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.388 -4.435 5.462 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.595 -2.893 5.061 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.832 -4.128 4.485 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.607 -2.924 3.428 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.083 -4.489 2.761 1.00 0.00 H new ATOM 628 N ASN B 312 8.363 -6.246 3.083 1.00 0.00 N ATOM 629 CA ASN B 312 9.634 -6.879 3.409 1.00 0.00 C ATOM 630 C ASN B 312 10.712 -6.457 2.415 1.00 0.00 C ATOM 631 O ASN B 312 11.890 -6.357 2.762 1.00 0.00 O ATOM 632 CB ASN B 312 9.485 -8.403 3.407 1.00 0.00 C ATOM 633 CG ASN B 312 10.770 -9.114 3.789 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.564 -8.486 4.648 1.00 0.00 O flip ATOM 635 ND2 ASN B 312 11.043 -10.218 3.319 1.00 0.00 N flip ATOM 0 H ASN B 312 7.625 -6.896 2.812 1.00 0.00 H new ATOM 0 HA ASN B 312 9.933 -6.556 4.406 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.695 -8.688 4.102 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.172 -8.733 2.416 1.00 0.00 H new ATOM 0 HD21 ASN B 312 10.404 -10.665 2.662 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.909 -10.686 3.587 1.00 0.00 H new ATOM 642 N LYS B 313 10.295 -6.206 1.177 1.00 0.00 N ATOM 643 CA LYS B 313 11.216 -5.786 0.126 1.00 0.00 C ATOM 644 C LYS B 313 11.812 -4.421 0.447 1.00 0.00 C ATOM 645 O LYS B 313 13.029 -4.266 0.516 1.00 0.00 O ATOM 646 CB LYS B 313 10.492 -5.728 -1.221 1.00 0.00 C ATOM 647 CG LYS B 313 11.367 -5.264 -2.368 1.00 0.00 C ATOM 648 CD LYS B 313 10.546 -4.518 -3.402 1.00 0.00 C ATOM 649 CE LYS B 313 11.424 -3.651 -4.281 1.00 0.00 C ATOM 650 NZ LYS B 313 12.324 -4.463 -5.145 1.00 0.00 N ATOM 0 H LYS B 313 9.323 -6.286 0.877 1.00 0.00 H new ATOM 0 HA LYS B 313 12.023 -6.517 0.069 1.00 0.00 H new ATOM 0 HB2 LYS B 313 10.099 -6.717 -1.454 1.00 0.00 H new ATOM 0 HB3 LYS B 313 9.637 -5.057 -1.135 1.00 0.00 H new ATOM 0 HG2 LYS B 313 12.158 -4.617 -1.989 1.00 0.00 H new ATOM 0 HG3 LYS B 313 11.852 -6.123 -2.832 1.00 0.00 H new ATOM 0 HD2 LYS B 313 10.001 -5.231 -4.020 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.803 -3.897 -2.901 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.796 -3.016 -4.907 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.023 -2.989 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 12.907 -3.831 -5.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 12.941 -5.050 -4.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.753 -5.076 -5.761 1.00 0.00 H new ATOM 664 N ILE B 314 10.945 -3.434 0.642 1.00 0.00 N ATOM 665 CA ILE B 314 11.388 -2.081 0.954 1.00 0.00 C ATOM 666 C ILE B 314 12.143 -2.051 2.278 1.00 0.00 C ATOM 667 O ILE B 314 13.023 -1.216 2.486 1.00 0.00 O ATOM 668 CB ILE B 314 10.201 -1.101 1.023 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.324 -1.241 -0.227 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.704 0.329 1.175 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.133 -0.307 -0.245 1.00 0.00 C ATOM 0 H ILE B 314 9.932 -3.545 0.590 1.00 0.00 H new ATOM 0 HA ILE B 314 12.054 -1.768 0.150 1.00 0.00 H new ATOM 0 HB ILE B 314 9.594 -1.344 1.895 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.934 -1.054 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE B 314 8.969 -2.269 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.855 1.010 1.222 1.00 0.00 H new ATOM 0 HG22 ILE B 314 11.289 0.414 2.091 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.329 0.588 0.320 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.561 -0.464 -1.159 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.499 -0.509 0.619 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.480 0.726 -0.207 1.00 0.00 H new ATOM 683 N LYS B 315 11.793 -2.973 3.169 1.00 0.00 N ATOM 684 CA LYS B 315 12.436 -3.064 4.474 1.00 0.00 C ATOM 685 C LYS B 315 13.870 -3.568 4.336 1.00 0.00 C ATOM 686 O LYS B 315 14.766 -3.133 5.059 1.00 0.00 O ATOM 687 CB LYS B 315 11.643 -4.003 5.384 1.00 0.00 C ATOM 688 CG LYS B 315 12.161 -4.054 6.813 1.00 0.00 C ATOM 689 CD LYS B 315 11.572 -5.228 7.580 1.00 0.00 C ATOM 690 CE LYS B 315 10.065 -5.098 7.739 1.00 0.00 C ATOM 691 NZ LYS B 315 9.692 -3.898 8.538 1.00 0.00 N ATOM 0 H LYS B 315 11.065 -3.670 3.010 1.00 0.00 H new ATOM 0 HA LYS B 315 12.459 -2.068 4.915 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.600 -3.687 5.396 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.666 -5.008 4.963 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.248 -4.133 6.804 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.913 -3.124 7.324 1.00 0.00 H new ATOM 0 HD2 LYS B 315 11.804 -6.156 7.058 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.038 -5.290 8.564 1.00 0.00 H new ATOM 0 HE2 LYS B 315 9.600 -5.038 6.755 1.00 0.00 H new ATOM 0 HE3 LYS B 315 9.673 -5.992 8.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 9.040 -4.176 9.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 10.548 -3.477 8.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 9.227 -3.201 7.922 1.00 0.00 H new ATOM 705 N ASN B 316 14.075 -4.490 3.400 1.00 0.00 N ATOM 706 CA ASN B 316 15.389 -5.065 3.158 1.00 0.00 C ATOM 707 C ASN B 316 16.237 -4.163 2.266 1.00 0.00 C ATOM 708 O ASN B 316 17.324 -3.735 2.655 1.00 0.00 O ATOM 709 CB ASN B 316 15.232 -6.440 2.510 1.00 0.00 C ATOM 710 CG ASN B 316 14.971 -7.533 3.525 1.00 0.00 C ATOM 711 OD1 ASN B 316 15.421 -7.455 4.668 1.00 0.00 O ATOM 712 ND2 ASN B 316 14.239 -8.562 3.113 1.00 0.00 N ATOM 0 H ASN B 316 13.340 -4.855 2.794 1.00 0.00 H new ATOM 0 HA ASN B 316 15.901 -5.163 4.115 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.410 -6.409 1.795 1.00 0.00 H new ATOM 0 HB3 ASN B 316 16.135 -6.679 1.948 1.00 0.00 H new ATOM 0 HD21 ASN B 316 14.030 -9.328 3.753 1.00 0.00 H new ATOM 0 HD22 ASN B 316 13.886 -8.586 2.156 1.00 0.00 H new ATOM 719 N ARG B 317 15.737 -3.888 1.067 1.00 0.00 N ATOM 720 CA ARG B 317 16.441 -3.039 0.113 1.00 0.00 C ATOM 721 C ARG B 317 16.797 -1.692 0.735 1.00 0.00 C ATOM 722 O ARG B 317 17.972 -1.365 0.899 1.00 0.00 O ATOM 723 CB ARG B 317 15.582 -2.824 -1.135 1.00 0.00 C ATOM 724 CG ARG B 317 16.289 -2.057 -2.239 1.00 0.00 C ATOM 725 CD ARG B 317 17.345 -2.912 -2.921 1.00 0.00 C ATOM 726 NE ARG B 317 16.757 -4.055 -3.614 1.00 0.00 N ATOM 727 CZ ARG B 317 17.471 -5.022 -4.185 1.00 0.00 C ATOM 728 NH1 ARG B 317 18.796 -4.996 -4.127 1.00 0.00 N ATOM 729 NH2 ARG B 317 16.859 -6.018 -4.811 1.00 0.00 N ATOM 0 H ARG B 317 14.842 -4.243 0.731 1.00 0.00 H new ATOM 0 HA ARG B 317 17.366 -3.542 -0.168 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.270 -3.794 -1.522 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.677 -2.286 -0.854 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.559 -1.721 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.755 -1.164 -1.823 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.901 -2.302 -3.633 1.00 0.00 H new ATOM 0 HD3 ARG B 317 18.060 -3.266 -2.179 1.00 0.00 H new ATOM 0 HE ARG B 317 15.740 -4.116 -3.663 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.270 -4.233 -3.644 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.340 -5.739 -4.566 1.00 0.00 H new ATOM 0 HH21 ARG B 317 15.840 -6.043 -4.855 1.00 0.00 H new ATOM 0 HH22 ARG B 317 17.407 -6.759 -5.248 1.00 0.00 H new ATOM 743 N PHE B 318 15.774 -0.919 1.081 1.00 0.00 N ATOM 744 CA PHE B 318 15.972 0.393 1.688 1.00 0.00 C ATOM 745 C PHE B 318 16.114 0.278 3.203 1.00 0.00 C ATOM 746 O PHE B 318 15.553 1.079 3.953 1.00 0.00 O ATOM 747 CB PHE B 318 14.804 1.317 1.339 1.00 0.00 C ATOM 748 CG PHE B 318 14.705 1.631 -0.128 1.00 0.00 C ATOM 749 CD1 PHE B 318 14.039 0.773 -0.989 1.00 0.00 C ATOM 750 CD2 PHE B 318 15.280 2.781 -0.645 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.947 1.058 -2.338 1.00 0.00 C ATOM 752 CE2 PHE B 318 15.191 3.071 -1.993 1.00 0.00 C ATOM 753 CZ PHE B 318 14.525 2.208 -2.840 1.00 0.00 C ATOM 0 H PHE B 318 14.796 -1.179 0.951 1.00 0.00 H new ATOM 0 HA PHE B 318 16.894 0.817 1.289 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.874 0.853 1.667 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.909 2.248 1.895 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.587 -0.128 -0.601 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.804 3.458 0.013 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.424 0.383 -2.999 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.642 3.971 -2.383 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.456 2.432 -3.894 1.00 0.00 H new ATOM 763 N GLN B 319 16.875 -0.718 3.648 1.00 0.00 N ATOM 764 CA GLN B 319 17.094 -0.937 5.073 1.00 0.00 C ATOM 765 C GLN B 319 17.933 0.188 5.672 1.00 0.00 C ATOM 766 O GLN B 319 17.893 0.432 6.878 1.00 0.00 O ATOM 767 CB GLN B 319 17.781 -2.287 5.299 1.00 0.00 C ATOM 768 CG GLN B 319 17.971 -2.641 6.765 1.00 0.00 C ATOM 769 CD GLN B 319 16.664 -2.671 7.532 1.00 0.00 C ATOM 770 OE1 GLN B 319 16.240 -1.663 8.098 1.00 0.00 O ATOM 771 NE2 GLN B 319 16.017 -3.829 7.555 1.00 0.00 N ATOM 0 H GLN B 319 17.350 -1.386 3.041 1.00 0.00 H new ATOM 0 HA GLN B 319 16.125 -0.944 5.572 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.192 -3.069 4.820 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.754 -2.275 4.809 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.454 -3.615 6.840 1.00 0.00 H new ATOM 0 HG3 GLN B 319 18.642 -1.916 7.226 1.00 0.00 H new ATOM 0 HE21 GLN B 319 16.405 -4.639 7.072 1.00 0.00 H new ATOM 0 HE22 GLN B 319 15.132 -3.909 8.056 1.00 0.00 H new ATOM 780 N GLY B 320 18.690 0.871 4.819 1.00 0.00 N ATOM 781 CA GLY B 320 19.528 1.963 5.280 1.00 0.00 C ATOM 782 C GLY B 320 18.803 3.294 5.272 1.00 0.00 C ATOM 783 O GLY B 320 19.254 4.257 5.892 1.00 0.00 O ATOM 0 H GLY B 320 18.738 0.688 3.817 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.876 1.748 6.291 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.412 2.031 4.646 1.00 0.00 H new ATOM 787 N GLN B 321 17.676 3.347 4.568 1.00 0.00 N ATOM 788 CA GLN B 321 16.884 4.569 4.479 1.00 0.00 C ATOM 789 C GLN B 321 15.557 4.415 5.219 1.00 0.00 C ATOM 790 O GLN B 321 14.569 3.955 4.645 1.00 0.00 O ATOM 791 CB GLN B 321 16.625 4.931 3.014 1.00 0.00 C ATOM 792 CG GLN B 321 17.853 5.461 2.287 1.00 0.00 C ATOM 793 CD GLN B 321 18.953 4.424 2.149 1.00 0.00 C ATOM 794 OE1 GLN B 321 18.567 3.160 2.008 1.00 0.00 O flip ATOM 795 NE2 GLN B 321 20.138 4.757 2.158 1.00 0.00 N flip ATOM 0 H GLN B 321 17.291 2.557 4.051 1.00 0.00 H new ATOM 0 HA GLN B 321 17.451 5.372 4.950 1.00 0.00 H new ATOM 0 HB2 GLN B 321 16.257 4.048 2.491 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.835 5.681 2.969 1.00 0.00 H new ATOM 0 HG2 GLN B 321 17.561 5.807 1.296 1.00 0.00 H new ATOM 0 HG3 GLN B 321 18.242 6.326 2.824 1.00 0.00 H new ATOM 0 HE21 GLN B 321 20.391 5.739 2.269 1.00 0.00 H new ATOM 0 HE22 GLN B 321 20.867 4.051 2.055 1.00 0.00 H new ATOM 804 N PRO B 322 15.516 4.793 6.512 1.00 0.00 N ATOM 805 CA PRO B 322 14.303 4.696 7.324 1.00 0.00 C ATOM 806 C PRO B 322 13.363 5.878 7.108 1.00 0.00 C ATOM 807 O PRO B 322 12.180 5.811 7.438 1.00 0.00 O ATOM 808 CB PRO B 322 14.851 4.704 8.747 1.00 0.00 C ATOM 809 CG PRO B 322 16.066 5.562 8.664 1.00 0.00 C ATOM 810 CD PRO B 322 16.649 5.337 7.291 1.00 0.00 C ATOM 0 HA PRO B 322 13.708 3.816 7.078 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.125 5.109 9.452 1.00 0.00 H new ATOM 0 HB3 PRO B 322 15.096 3.697 9.085 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.812 6.612 8.811 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.784 5.296 9.440 1.00 0.00 H new ATOM 0 HD2 PRO B 322 17.023 6.265 6.858 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.486 4.639 7.321 1.00 0.00 H new ATOM 818 N ASP B 323 13.902 6.961 6.555 1.00 0.00 N ATOM 819 CA ASP B 323 13.113 8.161 6.296 1.00 0.00 C ATOM 820 C ASP B 323 12.110 7.915 5.173 1.00 0.00 C ATOM 821 O ASP B 323 10.921 8.201 5.316 1.00 0.00 O ATOM 822 CB ASP B 323 14.030 9.329 5.931 1.00 0.00 C ATOM 823 CG ASP B 323 13.273 10.636 5.795 1.00 0.00 C ATOM 824 OD1 ASP B 323 12.804 10.937 4.677 1.00 0.00 O ATOM 825 OD2 ASP B 323 13.147 11.359 6.807 1.00 0.00 O ATOM 0 H ASP B 323 14.881 7.032 6.278 1.00 0.00 H new ATOM 0 HA ASP B 323 12.563 8.411 7.203 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.800 9.436 6.695 1.00 0.00 H new ATOM 0 HB3 ASP B 323 14.540 9.108 4.993 1.00 0.00 H new ATOM 830 N ILE B 324 12.601 7.385 4.056 1.00 0.00 N ATOM 831 CA ILE B 324 11.753 7.095 2.905 1.00 0.00 C ATOM 832 C ILE B 324 10.727 6.017 3.244 1.00 0.00 C ATOM 833 O ILE B 324 9.552 6.128 2.890 1.00 0.00 O ATOM 834 CB ILE B 324 12.594 6.636 1.696 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.565 7.746 1.279 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.691 6.239 0.537 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.404 7.399 0.067 1.00 0.00 C ATOM 0 H ILE B 324 13.584 7.147 3.924 1.00 0.00 H new ATOM 0 HA ILE B 324 11.233 8.017 2.645 1.00 0.00 H new ATOM 0 HB ILE B 324 13.175 5.760 1.984 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.998 8.653 1.069 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.227 7.970 2.116 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.302 5.918 -0.307 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.041 5.421 0.846 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.083 7.094 0.240 1.00 0.00 H new ATOM 0 HD11 ILE B 324 15.066 8.232 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE B 324 14.999 6.511 0.279 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.751 7.204 -0.784 1.00 0.00 H new ATOM 849 N TYR B 325 11.185 4.976 3.927 1.00 0.00 N ATOM 850 CA TYR B 325 10.319 3.872 4.324 1.00 0.00 C ATOM 851 C TYR B 325 9.182 4.372 5.211 1.00 0.00 C ATOM 852 O TYR B 325 8.015 4.049 4.985 1.00 0.00 O ATOM 853 CB TYR B 325 11.142 2.812 5.063 1.00 0.00 C ATOM 854 CG TYR B 325 10.363 1.572 5.443 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.600 0.887 4.506 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.400 1.082 6.742 1.00 0.00 C ATOM 857 CE1 TYR B 325 8.896 -0.251 4.853 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.699 -0.055 7.097 1.00 0.00 C ATOM 859 CZ TYR B 325 8.949 -0.717 6.149 1.00 0.00 C ATOM 860 OH TYR B 325 8.250 -1.849 6.498 1.00 0.00 O ATOM 0 H TYR B 325 12.157 4.872 4.219 1.00 0.00 H new ATOM 0 HA TYR B 325 9.882 3.428 3.429 1.00 0.00 H new ATOM 0 HB2 TYR B 325 11.984 2.520 4.435 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.558 3.257 5.967 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.556 1.249 3.490 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.987 1.598 7.487 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.308 -0.772 4.112 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.739 -0.423 8.112 1.00 0.00 H new ATOM 0 HH TYR B 325 7.851 -1.727 7.385 1.00 0.00 H new ATOM 870 N LYS B 326 9.533 5.171 6.215 1.00 0.00 N ATOM 871 CA LYS B 326 8.550 5.722 7.142 1.00 0.00 C ATOM 872 C LYS B 326 7.523 6.575 6.404 1.00 0.00 C ATOM 873 O LYS B 326 6.321 6.459 6.645 1.00 0.00 O ATOM 874 CB LYS B 326 9.249 6.557 8.218 1.00 0.00 C ATOM 875 CG LYS B 326 8.290 7.248 9.174 1.00 0.00 C ATOM 876 CD LYS B 326 9.035 7.973 10.284 1.00 0.00 C ATOM 877 CE LYS B 326 8.085 8.774 11.161 1.00 0.00 C ATOM 878 NZ LYS B 326 7.408 9.859 10.398 1.00 0.00 N ATOM 0 H LYS B 326 10.495 5.452 6.407 1.00 0.00 H new ATOM 0 HA LYS B 326 8.028 4.892 7.617 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.916 5.912 8.790 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.871 7.310 7.734 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.675 7.959 8.623 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.614 6.511 9.609 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.574 7.249 10.896 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.780 8.639 9.849 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.335 8.108 11.587 1.00 0.00 H new ATOM 0 HE3 LYS B 326 8.638 9.207 11.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.003 10.550 11.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 8.099 10.334 9.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.648 9.452 9.816 1.00 0.00 H new ATOM 892 N ALA B 327 8.005 7.431 5.508 1.00 0.00 N ATOM 893 CA ALA B 327 7.129 8.303 4.734 1.00 0.00 C ATOM 894 C ALA B 327 6.067 7.498 3.994 1.00 0.00 C ATOM 895 O ALA B 327 4.876 7.801 4.071 1.00 0.00 O ATOM 896 CB ALA B 327 7.944 9.129 3.752 1.00 0.00 C ATOM 0 H ALA B 327 8.998 7.539 5.300 1.00 0.00 H new ATOM 0 HA ALA B 327 6.622 8.975 5.427 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.278 9.776 3.180 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.662 9.740 4.299 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.477 8.464 3.072 1.00 0.00 H new ATOM 902 N PHE B 328 6.510 6.470 3.276 1.00 0.00 N ATOM 903 CA PHE B 328 5.602 5.614 2.523 1.00 0.00 C ATOM 904 C PHE B 328 4.530 5.032 3.441 1.00 0.00 C ATOM 905 O PHE B 328 3.335 5.090 3.138 1.00 0.00 O ATOM 906 CB PHE B 328 6.382 4.486 1.845 1.00 0.00 C ATOM 907 CG PHE B 328 5.538 3.618 0.958 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.326 3.962 -0.367 1.00 0.00 C ATOM 909 CD2 PHE B 328 4.958 2.459 1.447 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.550 3.165 -1.188 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.182 1.659 0.633 1.00 0.00 C ATOM 912 CZ PHE B 328 3.976 2.013 -0.687 1.00 0.00 C ATOM 0 H PHE B 328 7.493 6.210 3.200 1.00 0.00 H new ATOM 0 HA PHE B 328 5.113 6.217 1.757 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.189 4.919 1.254 1.00 0.00 H new ATOM 0 HB3 PHE B 328 6.846 3.865 2.611 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.772 4.863 -0.763 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.115 2.178 2.478 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.393 3.443 -2.220 1.00 0.00 H new ATOM 0 HE2 PHE B 328 3.736 0.758 1.027 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.367 1.390 -1.326 1.00 0.00 H new ATOM 922 N LEU B 329 4.970 4.474 4.565 1.00 0.00 N ATOM 923 CA LEU B 329 4.055 3.889 5.536 1.00 0.00 C ATOM 924 C LEU B 329 3.022 4.916 5.983 1.00 0.00 C ATOM 925 O LEU B 329 1.868 4.578 6.249 1.00 0.00 O ATOM 926 CB LEU B 329 4.830 3.369 6.749 1.00 0.00 C ATOM 927 CG LEU B 329 5.847 2.266 6.446 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.633 1.907 7.698 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.151 1.036 5.883 1.00 0.00 C ATOM 0 H LEU B 329 5.955 4.415 4.825 1.00 0.00 H new ATOM 0 HA LEU B 329 3.538 3.055 5.061 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.352 4.206 7.213 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.117 2.993 7.482 1.00 0.00 H new ATOM 0 HG LEU B 329 6.544 2.639 5.696 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.351 1.121 7.464 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.164 2.788 8.059 1.00 0.00 H new ATOM 0 HD13 LEU B 329 5.948 1.554 8.469 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.891 0.263 5.674 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.430 0.661 6.610 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.633 1.301 4.961 1.00 0.00 H new ATOM 941 N GLU B 330 3.446 6.174 6.060 1.00 0.00 N ATOM 942 CA GLU B 330 2.559 7.253 6.471 1.00 0.00 C ATOM 943 C GLU B 330 1.504 7.526 5.403 1.00 0.00 C ATOM 944 O GLU B 330 0.352 7.821 5.720 1.00 0.00 O ATOM 945 CB GLU B 330 3.362 8.518 6.761 1.00 0.00 C ATOM 946 CG GLU B 330 4.164 8.431 8.047 1.00 0.00 C ATOM 947 CD GLU B 330 3.284 8.288 9.274 1.00 0.00 C ATOM 948 OE1 GLU B 330 2.845 9.324 9.813 1.00 0.00 O ATOM 949 OE2 GLU B 330 3.035 7.138 9.696 1.00 0.00 O ATOM 0 H GLU B 330 4.398 6.469 5.843 1.00 0.00 H new ATOM 0 HA GLU B 330 2.048 6.946 7.383 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.040 8.710 5.929 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.682 9.368 6.821 1.00 0.00 H new ATOM 0 HG2 GLU B 330 4.843 7.580 7.990 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.780 9.325 8.148 1.00 0.00 H new ATOM 956 N ILE B 331 1.904 7.428 4.138 1.00 0.00 N ATOM 957 CA ILE B 331 0.981 7.653 3.030 1.00 0.00 C ATOM 958 C ILE B 331 -0.142 6.624 3.056 1.00 0.00 C ATOM 959 O ILE B 331 -1.318 6.971 2.947 1.00 0.00 O ATOM 960 CB ILE B 331 1.696 7.578 1.666 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.850 8.582 1.615 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.709 7.839 0.532 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.743 8.420 0.404 1.00 0.00 C ATOM 0 H ILE B 331 2.856 7.195 3.856 1.00 0.00 H new ATOM 0 HA ILE B 331 0.571 8.655 3.154 1.00 0.00 H new ATOM 0 HB ILE B 331 2.104 6.575 1.542 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.442 9.593 1.622 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.453 8.476 2.517 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.230 7.782 -0.424 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.082 7.090 0.559 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.274 8.831 0.650 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.538 9.165 0.436 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.181 7.422 0.406 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.154 8.556 -0.503 1.00 0.00 H new ATOM 975 N LEU B 332 0.230 5.355 3.202 1.00 0.00 N ATOM 976 CA LEU B 332 -0.749 4.274 3.247 1.00 0.00 C ATOM 977 C LEU B 332 -1.581 4.344 4.523 1.00 0.00 C ATOM 978 O LEU B 332 -2.749 3.954 4.534 1.00 0.00 O ATOM 979 CB LEU B 332 -0.052 2.916 3.141 1.00 0.00 C ATOM 980 CG LEU B 332 0.184 2.415 1.711 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.001 3.421 0.913 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.874 1.059 1.730 1.00 0.00 C ATOM 0 H LEU B 332 1.200 5.051 3.291 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.420 4.390 2.396 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.909 2.978 3.651 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.649 2.176 3.675 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.785 2.303 1.224 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.156 3.044 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.467 4.370 0.869 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.967 3.571 1.396 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.034 0.718 0.707 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.835 1.147 2.238 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.248 0.340 2.259 1.00 0.00 H new ATOM 994 N HIS B 333 -0.976 4.841 5.599 1.00 0.00 N ATOM 995 CA HIS B 333 -1.674 4.967 6.875 1.00 0.00 C ATOM 996 C HIS B 333 -2.832 5.953 6.748 1.00 0.00 C ATOM 997 O HIS B 333 -3.990 5.602 6.976 1.00 0.00 O ATOM 998 CB HIS B 333 -0.710 5.426 7.970 1.00 0.00 C ATOM 999 CG HIS B 333 -1.338 5.507 9.328 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.277 4.482 10.248 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -2.042 6.500 9.921 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.917 4.840 11.348 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.390 6.060 11.174 1.00 0.00 N ATOM 0 H HIS B 333 -0.008 5.162 5.613 1.00 0.00 H new ATOM 0 HA HIS B 333 -2.071 3.990 7.149 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.135 4.738 8.010 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.312 6.405 7.704 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -2.285 7.460 9.489 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.033 4.237 12.237 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.927 6.590 11.860 1.00 0.00 H new ATOM 1012 N THR B 334 -2.504 7.190 6.383 1.00 0.00 N ATOM 1013 CA THR B 334 -3.511 8.230 6.210 1.00 0.00 C ATOM 1014 C THR B 334 -4.542 7.806 5.171 1.00 0.00 C ATOM 1015 O THR B 334 -5.737 8.061 5.322 1.00 0.00 O ATOM 1016 CB THR B 334 -2.868 9.561 5.776 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.934 10.000 6.770 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.923 10.634 5.558 1.00 0.00 C ATOM 0 H THR B 334 -1.548 7.495 6.202 1.00 0.00 H new ATOM 0 HA THR B 334 -4.002 8.375 7.172 1.00 0.00 H new ATOM 0 HB THR B 334 -2.347 9.393 4.833 1.00 0.00 H new ATOM 0 HG1 THR B 334 -1.528 10.846 6.487 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.440 11.562 5.252 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.615 10.311 4.780 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.472 10.799 6.485 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.064 7.154 4.116 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.932 6.677 3.046 1.00 0.00 C ATOM 1028 C TYR B 335 -5.991 5.732 3.605 1.00 0.00 C ATOM 1029 O TYR B 335 -7.171 5.819 3.255 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.097 5.963 1.980 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.901 5.473 0.797 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.175 6.313 -0.273 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.382 4.171 0.750 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -5.909 5.871 -1.359 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.116 3.720 -0.331 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.377 4.573 -1.382 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.108 4.127 -2.460 1.00 0.00 O ATOM 0 H TYR B 335 -3.075 6.943 3.979 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.435 7.531 2.591 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.323 6.643 1.624 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.590 5.114 2.438 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.809 7.329 -0.258 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.179 3.500 1.572 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.114 6.537 -2.184 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.483 2.705 -0.352 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.360 3.191 -2.319 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.558 4.834 4.484 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.455 3.868 5.101 1.00 0.00 C ATOM 1049 C GLN B 336 -7.489 4.570 5.974 1.00 0.00 C ATOM 1050 O GLN B 336 -8.668 4.217 5.960 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.657 2.871 5.941 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.503 1.757 6.533 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.717 0.859 7.470 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -6.013 -0.328 7.602 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -4.712 1.424 8.129 1.00 0.00 N ATOM 0 H GLN B 336 -4.587 4.757 4.785 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.977 3.332 4.308 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.875 2.432 5.322 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.160 3.407 6.750 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.343 2.193 7.074 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.921 1.156 5.726 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -4.502 2.412 7.989 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -4.150 0.870 8.775 1.00 0.00 H new ATOM 1064 N LYS B 337 -7.037 5.561 6.736 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.922 6.314 7.612 1.00 0.00 C ATOM 1066 C LYS B 337 -9.046 6.964 6.814 1.00 0.00 C ATOM 1067 O LYS B 337 -10.202 6.971 7.241 1.00 0.00 O ATOM 1068 CB LYS B 337 -7.122 7.379 8.359 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.944 8.165 9.370 1.00 0.00 C ATOM 1070 CD LYS B 337 -7.086 9.157 10.141 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.595 10.286 9.249 1.00 0.00 C ATOM 1072 NZ LYS B 337 -7.721 11.072 8.672 1.00 0.00 N ATOM 0 H LYS B 337 -6.062 5.860 6.763 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.368 5.628 8.332 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.290 6.900 8.875 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.693 8.072 7.636 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.743 8.698 8.854 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.420 7.476 10.068 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.662 9.571 10.968 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -6.231 8.638 10.576 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.949 10.948 9.825 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.990 9.873 8.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -7.506 12.087 8.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.851 10.811 7.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -8.594 10.867 9.200 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.699 7.506 5.650 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.677 8.153 4.785 1.00 0.00 C ATOM 1088 C GLU B 338 -10.682 7.140 4.248 1.00 0.00 C ATOM 1089 O GLU B 338 -11.881 7.412 4.192 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.974 8.862 3.626 1.00 0.00 C ATOM 1091 CG GLU B 338 -8.112 10.032 4.066 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.896 11.071 4.843 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.565 11.909 4.205 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.842 11.045 6.091 1.00 0.00 O ATOM 0 H GLU B 338 -7.747 7.509 5.285 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.217 8.892 5.377 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.352 8.142 3.094 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.724 9.219 2.920 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.293 9.663 4.683 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.665 10.500 3.189 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.182 5.973 3.850 1.00 0.00 N ATOM 1102 CA GLN B 339 -11.039 4.916 3.323 1.00 0.00 C ATOM 1103 C GLN B 339 -12.073 4.493 4.365 1.00 0.00 C ATOM 1104 O GLN B 339 -13.267 4.408 4.073 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.191 3.712 2.899 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.949 2.678 2.079 1.00 0.00 C ATOM 1107 CD GLN B 339 -11.894 1.835 2.916 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -11.528 1.601 4.172 1.00 0.00 O flip ATOM 1109 NE2 GLN B 339 -12.939 1.395 2.438 1.00 0.00 N flip ATOM 0 H GLN B 339 -9.190 5.736 3.882 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.567 5.301 2.451 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.339 4.067 2.319 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.791 3.230 3.791 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.517 3.186 1.300 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.235 2.025 1.578 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.182 1.599 1.469 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -13.562 0.827 3.011 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.603 4.229 5.581 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.480 3.817 6.673 1.00 0.00 C ATOM 1120 C ARG B 340 -13.572 4.852 6.913 1.00 0.00 C ATOM 1121 O ARG B 340 -14.759 4.525 6.921 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.670 3.608 7.954 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.716 2.436 7.883 1.00 0.00 C ATOM 1124 CD ARG B 340 -9.984 2.225 9.200 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.070 1.087 9.139 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.317 0.688 10.160 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -8.365 1.333 11.319 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -7.513 -0.358 10.022 1.00 0.00 N ATOM 0 H ARG B 340 -10.617 4.293 5.835 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.952 2.876 6.391 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.104 4.514 8.168 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.356 3.457 8.787 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.268 1.532 7.625 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.991 2.605 7.087 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.425 3.126 9.453 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.710 2.065 9.997 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.006 0.569 8.263 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.981 2.138 11.429 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -7.786 1.023 12.099 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -7.472 -0.856 9.133 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -6.935 -0.664 10.805 1.00 0.00 H new ATOM 1142 N ASN B 341 -13.161 6.101 7.113 1.00 0.00 N ATOM 1143 CA ASN B 341 -14.101 7.190 7.353 1.00 0.00 C ATOM 1144 C ASN B 341 -15.154 7.254 6.251 1.00 0.00 C ATOM 1145 O ASN B 341 -16.327 7.520 6.514 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.356 8.523 7.441 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.375 8.565 8.598 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -12.700 7.865 9.679 1.00 0.00 O flip ATOM 1149 ND2 ASN B 341 -11.336 9.222 8.521 1.00 0.00 N flip ATOM 0 H ASN B 341 -12.181 6.384 7.113 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.605 7.000 8.300 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.820 8.698 6.508 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -14.078 9.332 7.551 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -11.125 9.745 7.671 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -10.686 9.243 9.307 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.726 7.007 5.017 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.633 7.034 3.875 1.00 0.00 C ATOM 1158 C ALA B 342 -16.622 5.876 3.938 1.00 0.00 C ATOM 1159 O ALA B 342 -17.765 5.998 3.500 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.846 6.992 2.573 1.00 0.00 C ATOM 0 H ALA B 342 -13.758 6.786 4.782 1.00 0.00 H new ATOM 0 HA ALA B 342 -16.199 7.965 3.911 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.536 7.013 1.730 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -14.183 7.856 2.521 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -14.254 6.077 2.535 1.00 0.00 H new ATOM 1166 N LYS B 343 -16.170 4.750 4.481 1.00 0.00 N ATOM 1167 CA LYS B 343 -17.015 3.567 4.606 1.00 0.00 C ATOM 1168 C LYS B 343 -18.123 3.792 5.631 1.00 0.00 C ATOM 1169 O LYS B 343 -19.295 3.526 5.362 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.171 2.354 5.005 1.00 0.00 C ATOM 1171 CG LYS B 343 -16.970 1.069 5.144 1.00 0.00 C ATOM 1172 CD LYS B 343 -16.081 -0.099 5.536 1.00 0.00 C ATOM 1173 CE LYS B 343 -16.869 -1.397 5.612 1.00 0.00 C ATOM 1174 NZ LYS B 343 -17.530 -1.723 4.319 1.00 0.00 N ATOM 0 H LYS B 343 -15.223 4.632 4.842 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.478 3.377 3.637 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.390 2.206 4.260 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.673 2.565 5.951 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.749 1.203 5.895 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.470 0.847 4.202 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -15.275 -0.204 4.810 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.617 0.103 6.501 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.201 -2.211 5.893 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -17.623 -1.318 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -17.823 -2.721 4.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -18.366 -1.117 4.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -16.864 -1.559 3.537 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.744 4.283 6.807 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.697 4.542 7.876 1.00 0.00 C ATOM 1190 C GLU B 344 -19.676 5.645 7.488 1.00 0.00 C ATOM 1191 O GLU B 344 -20.853 5.598 7.850 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.953 4.930 9.152 1.00 0.00 C ATOM 1193 CG GLU B 344 -17.038 3.839 9.680 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.788 2.568 10.032 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -18.248 2.452 11.187 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.917 1.692 9.152 1.00 0.00 O ATOM 0 H GLU B 344 -16.778 4.510 7.042 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.268 3.630 8.051 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.363 5.826 8.960 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.680 5.187 9.922 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.279 3.613 8.931 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.515 4.205 10.564 1.00 0.00 H new ATOM 1203 N ALA B 345 -19.183 6.637 6.754 1.00 0.00 N ATOM 1204 CA ALA B 345 -20.014 7.754 6.317 1.00 0.00 C ATOM 1205 C ALA B 345 -21.207 7.269 5.500 1.00 0.00 C ATOM 1206 O ALA B 345 -22.306 7.813 5.607 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.187 8.742 5.508 1.00 0.00 C ATOM 0 H ALA B 345 -18.211 6.691 6.449 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.397 8.256 7.205 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.820 9.570 5.188 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.372 9.124 6.123 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.776 8.241 4.632 1.00 0.00 H new ATOM 1276 N PRO B 351 -13.290 11.532 0.242 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.984 11.209 0.829 1.00 0.00 C ATOM 1278 C PRO B 351 -10.921 12.242 0.469 1.00 0.00 C ATOM 1279 O PRO B 351 -11.147 13.111 -0.373 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.635 9.849 0.218 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.943 9.264 -0.189 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.807 10.426 -0.589 1.00 0.00 C ATOM 0 HA PRO B 351 -12.021 11.199 1.918 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.969 9.960 -0.637 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -11.124 9.211 0.940 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.818 8.567 -1.017 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.394 8.706 0.632 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.719 10.646 -1.653 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.861 10.231 -0.390 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.758 12.141 1.108 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.665 13.071 0.853 1.00 0.00 C ATOM 1292 C ALA B 352 -7.646 12.482 -0.118 1.00 0.00 C ATOM 1293 O ALA B 352 -7.532 12.932 -1.258 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.987 13.461 2.159 1.00 0.00 C ATOM 0 H ALA B 352 -9.550 11.425 1.805 1.00 0.00 H new ATOM 0 HA ALA B 352 -9.087 13.964 0.392 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -7.173 14.156 1.953 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.713 13.938 2.818 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.589 12.569 2.643 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.912 11.472 0.339 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.900 10.827 -0.492 1.00 0.00 C ATOM 1302 C LEU B 353 -6.504 9.700 -1.321 1.00 0.00 C ATOM 1303 O LEU B 353 -7.048 8.739 -0.779 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.762 10.276 0.373 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.909 11.330 1.078 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.604 11.830 2.335 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.540 10.760 1.406 1.00 0.00 C ATOM 0 H LEU B 353 -6.998 11.083 1.278 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.502 11.582 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.188 9.614 1.127 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.112 9.667 -0.255 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.778 12.179 0.408 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.980 12.580 2.822 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.563 12.274 2.068 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.767 10.995 3.017 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.940 11.519 1.908 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.653 9.896 2.060 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.043 10.455 0.485 1.00 0.00 H new ATOM 1319 N THR B 354 -6.405 9.830 -2.640 1.00 0.00 N ATOM 1320 CA THR B 354 -6.926 8.821 -3.552 1.00 0.00 C ATOM 1321 C THR B 354 -5.782 8.042 -4.191 1.00 0.00 C ATOM 1322 O THR B 354 -4.619 8.241 -3.841 1.00 0.00 O ATOM 1323 CB THR B 354 -7.787 9.453 -4.662 1.00 0.00 C ATOM 1324 OG1 THR B 354 -6.998 10.363 -5.437 1.00 0.00 O ATOM 1325 CG2 THR B 354 -8.980 10.187 -4.068 1.00 0.00 C ATOM 0 H THR B 354 -5.967 10.627 -3.101 1.00 0.00 H new ATOM 0 HA THR B 354 -7.552 8.147 -2.967 1.00 0.00 H new ATOM 0 HB THR B 354 -8.155 8.654 -5.306 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.553 10.759 -6.141 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.574 10.625 -4.870 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.594 9.486 -3.503 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.628 10.977 -3.404 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.113 7.154 -5.122 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.100 6.356 -5.805 1.00 0.00 C ATOM 1335 C GLU B 355 -4.039 7.258 -6.425 1.00 0.00 C ATOM 1336 O GLU B 355 -2.853 6.922 -6.448 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.743 5.488 -6.888 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.794 4.527 -6.355 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.465 3.730 -7.457 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -6.876 2.725 -7.906 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.577 4.115 -7.874 1.00 0.00 O ATOM 0 H GLU B 355 -7.071 6.969 -5.421 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.624 5.707 -5.070 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.201 6.135 -7.636 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -4.964 4.917 -7.394 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.329 3.841 -5.647 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.550 5.088 -5.806 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.475 8.413 -6.917 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.574 9.374 -7.539 1.00 0.00 C ATOM 1350 C GLN B 356 -2.711 10.069 -6.491 1.00 0.00 C ATOM 1351 O GLN B 356 -1.517 10.282 -6.703 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.371 10.410 -8.331 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.258 9.802 -9.405 1.00 0.00 C ATOM 1354 CD GLN B 356 -6.035 10.844 -10.186 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -6.368 11.952 -9.533 1.00 0.00 O flip ATOM 1356 NE2 GLN B 356 -6.335 10.656 -11.365 1.00 0.00 N flip ATOM 0 H GLN B 356 -5.452 8.706 -6.896 1.00 0.00 H new ATOM 0 HA GLN B 356 -2.918 8.832 -8.220 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -4.990 10.984 -7.642 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.678 11.111 -8.797 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -4.642 9.223 -10.093 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.957 9.106 -8.941 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.060 9.791 -11.830 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -6.859 11.366 -11.877 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.319 10.423 -5.361 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.599 11.096 -4.285 1.00 0.00 C ATOM 1367 C GLU B 357 -1.415 10.253 -3.823 1.00 0.00 C ATOM 1368 O GLU B 357 -0.287 10.740 -3.735 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.531 11.376 -3.103 1.00 0.00 C ATOM 1370 CG GLU B 357 -3.075 12.536 -2.232 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.974 13.839 -3.000 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -3.998 14.546 -3.107 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.870 14.153 -3.492 1.00 0.00 O ATOM 0 H GLU B 357 -4.306 10.255 -5.168 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.227 12.045 -4.670 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.531 11.587 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.606 10.478 -2.489 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.773 12.660 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -2.104 12.299 -1.797 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.682 8.983 -3.533 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.641 8.070 -3.083 1.00 0.00 C ATOM 1382 C VAL B 358 0.403 7.853 -4.171 1.00 0.00 C ATOM 1383 O VAL B 358 1.581 8.136 -3.970 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.221 6.704 -2.661 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.110 5.695 -2.415 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.079 6.853 -1.418 1.00 0.00 C ATOM 0 H VAL B 358 -2.610 8.565 -3.602 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.172 8.534 -2.215 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.844 6.335 -3.476 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.545 4.740 -2.119 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.470 5.562 -3.329 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.542 6.059 -1.621 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.480 5.880 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.473 7.248 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.901 7.539 -1.623 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.037 7.359 -5.326 1.00 0.00 N ATOM 1397 CA TYR B 359 0.873 7.098 -6.437 1.00 0.00 C ATOM 1398 C TYR B 359 1.739 8.319 -6.743 1.00 0.00 C ATOM 1399 O TYR B 359 2.855 8.187 -7.247 1.00 0.00 O ATOM 1400 CB TYR B 359 0.093 6.678 -7.684 1.00 0.00 C ATOM 1401 CG TYR B 359 0.976 6.200 -8.815 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.809 5.097 -8.652 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.984 6.850 -10.042 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.621 4.658 -9.679 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.795 6.416 -11.074 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.611 5.321 -10.888 1.00 0.00 C ATOM 1407 OH TYR B 359 3.419 4.887 -11.913 1.00 0.00 O ATOM 0 H TYR B 359 -1.013 7.133 -5.516 1.00 0.00 H new ATOM 0 HA TYR B 359 1.531 6.281 -6.142 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.604 5.883 -7.417 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.504 7.522 -8.031 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.821 4.576 -7.706 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.346 7.709 -10.193 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.261 3.800 -9.536 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.789 6.933 -12.022 1.00 0.00 H new ATOM 0 HH TYR B 359 3.291 5.462 -12.696 1.00 0.00 H new ATOM 1417 N ALA B 360 1.225 9.505 -6.429 1.00 0.00 N ATOM 1418 CA ALA B 360 1.962 10.741 -6.666 1.00 0.00 C ATOM 1419 C ALA B 360 3.087 10.904 -5.652 1.00 0.00 C ATOM 1420 O ALA B 360 4.247 11.084 -6.022 1.00 0.00 O ATOM 1421 CB ALA B 360 1.025 11.939 -6.616 1.00 0.00 C ATOM 0 H ALA B 360 0.304 9.635 -6.011 1.00 0.00 H new ATOM 0 HA ALA B 360 2.404 10.687 -7.661 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.592 12.852 -6.795 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.257 11.833 -7.382 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.553 11.991 -5.635 1.00 0.00 H new ATOM 1427 N GLN B 361 2.737 10.835 -4.370 1.00 0.00 N ATOM 1428 CA GLN B 361 3.721 10.969 -3.301 1.00 0.00 C ATOM 1429 C GLN B 361 4.775 9.870 -3.403 1.00 0.00 C ATOM 1430 O GLN B 361 5.953 10.096 -3.125 1.00 0.00 O ATOM 1431 CB GLN B 361 3.032 10.913 -1.936 1.00 0.00 C ATOM 1432 CG GLN B 361 1.991 12.005 -1.737 1.00 0.00 C ATOM 1433 CD GLN B 361 1.310 11.928 -0.385 1.00 0.00 C ATOM 1434 OE1 GLN B 361 1.908 11.497 0.601 1.00 0.00 O ATOM 1435 NE2 GLN B 361 0.050 12.344 -0.332 1.00 0.00 N ATOM 0 H GLN B 361 1.781 10.687 -4.047 1.00 0.00 H new ATOM 0 HA GLN B 361 4.215 11.935 -3.406 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.554 9.940 -1.819 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.786 10.994 -1.153 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.468 12.979 -1.843 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.239 11.931 -2.522 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -0.407 12.694 -1.174 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -0.460 12.314 0.551 1.00 0.00 H new ATOM 1444 N VAL B 362 4.340 8.680 -3.811 1.00 0.00 N ATOM 1445 CA VAL B 362 5.240 7.543 -3.963 1.00 0.00 C ATOM 1446 C VAL B 362 6.172 7.760 -5.148 1.00 0.00 C ATOM 1447 O VAL B 362 7.359 7.439 -5.084 1.00 0.00 O ATOM 1448 CB VAL B 362 4.460 6.227 -4.167 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.409 5.047 -4.266 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.469 6.007 -3.041 1.00 0.00 C ATOM 0 H VAL B 362 3.367 8.479 -4.042 1.00 0.00 H new ATOM 0 HA VAL B 362 5.822 7.464 -3.045 1.00 0.00 H new ATOM 0 HB VAL B 362 3.908 6.308 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.836 4.131 -4.410 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.082 5.191 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.992 4.971 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL B 362 2.931 5.073 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.002 5.955 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.760 6.834 -3.014 1.00 0.00 H new ATOM 1460 N ALA B 363 5.625 8.306 -6.231 1.00 0.00 N ATOM 1461 CA ALA B 363 6.411 8.577 -7.426 1.00 0.00 C ATOM 1462 C ALA B 363 7.519 9.575 -7.116 1.00 0.00 C ATOM 1463 O ALA B 363 8.633 9.462 -7.625 1.00 0.00 O ATOM 1464 CB ALA B 363 5.521 9.097 -8.543 1.00 0.00 C ATOM 0 H ALA B 363 4.642 8.568 -6.303 1.00 0.00 H new ATOM 0 HA ALA B 363 6.868 7.645 -7.759 1.00 0.00 H new ATOM 0 HB1 ALA B 363 6.126 9.294 -9.428 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.762 8.351 -8.781 1.00 0.00 H new ATOM 0 HB3 ALA B 363 5.036 10.019 -8.222 1.00 0.00 H new ATOM 1470 N ARG B 364 7.198 10.552 -6.275 1.00 0.00 N ATOM 1471 CA ARG B 364 8.164 11.567 -5.879 1.00 0.00 C ATOM 1472 C ARG B 364 9.082 11.022 -4.792 1.00 0.00 C ATOM 1473 O ARG B 364 10.203 11.499 -4.611 1.00 0.00 O ATOM 1474 CB ARG B 364 7.445 12.823 -5.381 1.00 0.00 C ATOM 1475 CG ARG B 364 8.378 13.975 -5.055 1.00 0.00 C ATOM 1476 CD ARG B 364 7.628 15.139 -4.427 1.00 0.00 C ATOM 1477 NE ARG B 364 6.535 15.607 -5.275 1.00 0.00 N ATOM 1478 CZ ARG B 364 5.449 16.219 -4.811 1.00 0.00 C ATOM 1479 NH1 ARG B 364 5.317 16.450 -3.511 1.00 0.00 N ATOM 1480 NH2 ARG B 364 4.496 16.604 -5.647 1.00 0.00 N ATOM 0 H ARG B 364 6.275 10.662 -5.855 1.00 0.00 H new ATOM 0 HA ARG B 364 8.766 11.832 -6.748 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.733 13.148 -6.140 1.00 0.00 H new ATOM 0 HB3 ARG B 364 6.869 12.571 -4.491 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.157 13.632 -4.373 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.876 14.310 -5.965 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.231 14.834 -3.459 1.00 0.00 H new ATOM 0 HD3 ARG B 364 8.321 15.960 -4.243 1.00 0.00 H new ATOM 0 HE ARG B 364 6.609 15.456 -6.281 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.050 16.158 -2.864 1.00 0.00 H new ATOM 0 HH12 ARG B 364 4.483 16.920 -3.159 1.00 0.00 H new ATOM 0 HH21 ARG B 364 4.595 16.431 -6.647 1.00 0.00 H new ATOM 0 HH22 ARG B 364 3.664 17.073 -5.290 1.00 0.00 H new ATOM 1494 N LEU B 365 8.593 10.017 -4.070 1.00 0.00 N ATOM 1495 CA LEU B 365 9.363 9.392 -3.002 1.00 0.00 C ATOM 1496 C LEU B 365 10.647 8.785 -3.555 1.00 0.00 C ATOM 1497 O LEU B 365 11.655 8.690 -2.856 1.00 0.00 O ATOM 1498 CB LEU B 365 8.526 8.309 -2.317 1.00 0.00 C ATOM 1499 CG LEU B 365 8.745 8.177 -0.809 1.00 0.00 C ATOM 1500 CD1 LEU B 365 7.962 9.245 -0.060 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.349 6.788 -0.331 1.00 0.00 C ATOM 0 H LEU B 365 7.664 9.618 -4.207 1.00 0.00 H new ATOM 0 HA LEU B 365 9.626 10.156 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.472 8.517 -2.499 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.747 7.350 -2.786 1.00 0.00 H new ATOM 0 HG LEU B 365 9.805 8.321 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.130 9.135 1.011 1.00 0.00 H new ATOM 0 HD12 LEU B 365 8.295 10.232 -0.380 1.00 0.00 H new ATOM 0 HD13 LEU B 365 6.899 9.134 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.512 6.713 0.744 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.296 6.614 -0.552 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.955 6.041 -0.843 1.00 0.00 H new ATOM 1513 N PHE B 366 10.598 8.375 -4.821 1.00 0.00 N ATOM 1514 CA PHE B 366 11.754 7.780 -5.481 1.00 0.00 C ATOM 1515 C PHE B 366 12.071 8.527 -6.773 1.00 0.00 C ATOM 1516 O PHE B 366 11.409 9.509 -7.110 1.00 0.00 O ATOM 1517 CB PHE B 366 11.495 6.303 -5.785 1.00 0.00 C ATOM 1518 CG PHE B 366 10.898 5.548 -4.632 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.681 5.163 -3.556 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.550 5.223 -4.627 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.132 4.468 -2.495 1.00 0.00 C ATOM 1522 CE2 PHE B 366 8.996 4.529 -3.569 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.788 4.149 -2.502 1.00 0.00 C ATOM 0 H PHE B 366 9.768 8.445 -5.409 1.00 0.00 H new ATOM 0 HA PHE B 366 12.609 7.857 -4.809 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.826 6.229 -6.642 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.434 5.829 -6.071 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.733 5.409 -3.546 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.927 5.516 -5.459 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.753 4.175 -1.661 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.944 4.283 -3.576 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.357 3.604 -1.675 1.00 0.00 H new ATOM 1533 N LYS B 367 13.083 8.056 -7.495 1.00 0.00 N ATOM 1534 CA LYS B 367 13.480 8.683 -8.749 1.00 0.00 C ATOM 1535 C LYS B 367 13.782 7.636 -9.817 1.00 0.00 C ATOM 1536 O LYS B 367 12.929 7.323 -10.647 1.00 0.00 O ATOM 1537 CB LYS B 367 14.699 9.581 -8.529 1.00 0.00 C ATOM 1538 CG LYS B 367 14.413 10.789 -7.651 1.00 0.00 C ATOM 1539 CD LYS B 367 15.664 11.620 -7.420 1.00 0.00 C ATOM 1540 CE LYS B 367 15.368 12.846 -6.572 1.00 0.00 C ATOM 1541 NZ LYS B 367 14.377 13.746 -7.223 1.00 0.00 N ATOM 0 H LYS B 367 13.642 7.244 -7.233 1.00 0.00 H new ATOM 0 HA LYS B 367 12.648 9.293 -9.100 1.00 0.00 H new ATOM 0 HB2 LYS B 367 15.496 8.993 -8.075 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.067 9.924 -9.496 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.646 11.407 -8.119 1.00 0.00 H new ATOM 0 HG3 LYS B 367 14.014 10.457 -6.693 1.00 0.00 H new ATOM 0 HD2 LYS B 367 16.422 11.010 -6.928 1.00 0.00 H new ATOM 0 HD3 LYS B 367 16.078 11.931 -8.379 1.00 0.00 H new ATOM 0 HE2 LYS B 367 14.989 12.532 -5.600 1.00 0.00 H new ATOM 0 HE3 LYS B 367 16.293 13.394 -6.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 14.390 14.674 -6.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 14.621 13.863 -8.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.427 13.331 -7.144 1.00 0.00 H new ATOM 1555 N ASN B 368 14.997 7.096 -9.791 1.00 0.00 N ATOM 1556 CA ASN B 368 15.399 6.085 -10.762 1.00 0.00 C ATOM 1557 C ASN B 368 14.915 4.702 -10.340 1.00 0.00 C ATOM 1558 O ASN B 368 15.171 3.709 -11.022 1.00 0.00 O ATOM 1559 CB ASN B 368 16.920 6.079 -10.933 1.00 0.00 C ATOM 1560 CG ASN B 368 17.650 5.691 -9.662 1.00 0.00 C ATOM 1561 OD1 ASN B 368 17.197 5.983 -8.555 1.00 0.00 O ATOM 1562 ND2 ASN B 368 18.791 5.029 -9.816 1.00 0.00 N ATOM 0 H ASN B 368 15.717 7.341 -9.111 1.00 0.00 H new ATOM 0 HA ASN B 368 14.938 6.335 -11.718 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.189 5.384 -11.728 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.250 7.069 -11.249 1.00 0.00 H new ATOM 0 HD21 ASN B 368 19.328 4.742 -8.998 1.00 0.00 H new ATOM 0 HD22 ASN B 368 19.130 4.808 -10.752 1.00 0.00 H new ATOM 1569 N GLN B 369 14.214 4.646 -9.212 1.00 0.00 N ATOM 1570 CA GLN B 369 13.690 3.385 -8.699 1.00 0.00 C ATOM 1571 C GLN B 369 12.224 3.219 -9.080 1.00 0.00 C ATOM 1572 O GLN B 369 11.360 3.068 -8.215 1.00 0.00 O ATOM 1573 CB GLN B 369 13.839 3.316 -7.177 1.00 0.00 C ATOM 1574 CG GLN B 369 15.264 3.517 -6.687 1.00 0.00 C ATOM 1575 CD GLN B 369 15.582 4.969 -6.382 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.021 5.882 -6.986 1.00 0.00 O ATOM 1577 NE2 GLN B 369 16.492 5.188 -5.439 1.00 0.00 N ATOM 0 H GLN B 369 13.996 5.459 -8.636 1.00 0.00 H new ATOM 0 HA GLN B 369 14.266 2.575 -9.146 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.200 4.074 -6.725 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.479 2.347 -6.830 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.422 2.919 -5.790 1.00 0.00 H new ATOM 0 HG3 GLN B 369 15.958 3.149 -7.442 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.933 4.401 -4.963 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.750 6.143 -5.191 1.00 0.00 H new ATOM 1586 N GLU B 370 11.947 3.247 -10.378 1.00 0.00 N ATOM 1587 CA GLU B 370 10.584 3.101 -10.872 1.00 0.00 C ATOM 1588 C GLU B 370 10.078 1.678 -10.657 1.00 0.00 C ATOM 1589 O GLU B 370 8.883 1.408 -10.786 1.00 0.00 O ATOM 1590 CB GLU B 370 10.514 3.462 -12.356 1.00 0.00 C ATOM 1591 CG GLU B 370 10.991 4.872 -12.661 1.00 0.00 C ATOM 1592 CD GLU B 370 10.904 5.210 -14.136 1.00 0.00 C ATOM 1593 OE1 GLU B 370 9.843 5.707 -14.570 1.00 0.00 O ATOM 1594 OE2 GLU B 370 11.896 4.978 -14.858 1.00 0.00 O ATOM 0 H GLU B 370 12.649 3.370 -11.108 1.00 0.00 H new ATOM 0 HA GLU B 370 9.946 3.783 -10.311 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.117 2.753 -12.923 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.486 3.353 -12.700 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.393 5.585 -12.093 1.00 0.00 H new ATOM 0 HG3 GLU B 370 12.023 4.983 -12.327 1.00 0.00 H new ATOM 1601 N ASP B 371 10.995 0.771 -10.331 1.00 0.00 N ATOM 1602 CA ASP B 371 10.643 -0.624 -10.094 1.00 0.00 C ATOM 1603 C ASP B 371 9.568 -0.727 -9.017 1.00 0.00 C ATOM 1604 O ASP B 371 8.646 -1.538 -9.118 1.00 0.00 O ATOM 1605 CB ASP B 371 11.879 -1.424 -9.676 1.00 0.00 C ATOM 1606 CG ASP B 371 13.000 -1.325 -10.691 1.00 0.00 C ATOM 1607 OD1 ASP B 371 13.005 -2.125 -11.649 1.00 0.00 O ATOM 1608 OD2 ASP B 371 13.874 -0.446 -10.528 1.00 0.00 O ATOM 0 H ASP B 371 11.988 0.978 -10.225 1.00 0.00 H new ATOM 0 HA ASP B 371 10.252 -1.041 -11.022 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.233 -1.063 -8.711 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.604 -2.470 -9.543 1.00 0.00 H new ATOM 1613 N LEU B 372 9.695 0.104 -7.988 1.00 0.00 N ATOM 1614 CA LEU B 372 8.736 0.119 -6.892 1.00 0.00 C ATOM 1615 C LEU B 372 7.401 0.685 -7.357 1.00 0.00 C ATOM 1616 O LEU B 372 6.341 0.216 -6.945 1.00 0.00 O ATOM 1617 CB LEU B 372 9.272 0.949 -5.725 1.00 0.00 C ATOM 1618 CG LEU B 372 10.501 0.370 -5.022 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.761 0.623 -5.835 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.637 0.960 -3.629 1.00 0.00 C ATOM 0 H LEU B 372 10.455 0.777 -7.891 1.00 0.00 H new ATOM 0 HA LEU B 372 8.586 -0.907 -6.557 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.519 1.945 -6.092 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.476 1.069 -4.990 1.00 0.00 H new ATOM 0 HG LEU B 372 10.369 -0.708 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.621 0.202 -5.314 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.663 0.153 -6.813 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.903 1.696 -5.961 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.516 0.539 -3.140 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.745 2.042 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.748 0.722 -3.045 1.00 0.00 H new ATOM 1632 N LEU B 373 7.462 1.698 -8.214 1.00 0.00 N ATOM 1633 CA LEU B 373 6.260 2.330 -8.741 1.00 0.00 C ATOM 1634 C LEU B 373 5.431 1.334 -9.544 1.00 0.00 C ATOM 1635 O LEU B 373 4.202 1.392 -9.542 1.00 0.00 O ATOM 1636 CB LEU B 373 6.635 3.529 -9.612 1.00 0.00 C ATOM 1637 CG LEU B 373 6.453 4.900 -8.954 1.00 0.00 C ATOM 1638 CD1 LEU B 373 7.054 4.922 -7.553 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.077 5.983 -9.822 1.00 0.00 C ATOM 0 H LEU B 373 8.334 2.099 -8.559 1.00 0.00 H new ATOM 0 HA LEU B 373 5.658 2.676 -7.901 1.00 0.00 H new ATOM 0 HB2 LEU B 373 7.677 3.425 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.035 3.498 -10.521 1.00 0.00 H new ATOM 0 HG LEU B 373 5.385 5.096 -8.860 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.910 5.908 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.562 4.171 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.120 4.703 -7.611 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.942 6.954 -9.345 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.142 5.783 -9.944 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.595 5.989 -10.800 1.00 0.00 H new ATOM 1651 N SER B 374 6.113 0.423 -10.233 1.00 0.00 N ATOM 1652 CA SER B 374 5.438 -0.595 -11.030 1.00 0.00 C ATOM 1653 C SER B 374 4.812 -1.647 -10.122 1.00 0.00 C ATOM 1654 O SER B 374 3.608 -1.910 -10.191 1.00 0.00 O ATOM 1655 CB SER B 374 6.423 -1.253 -11.999 1.00 0.00 C ATOM 1656 OG SER B 374 6.987 -0.298 -12.881 1.00 0.00 O ATOM 0 H SER B 374 7.131 0.370 -10.255 1.00 0.00 H new ATOM 0 HA SER B 374 4.648 -0.116 -11.608 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.216 -1.746 -11.437 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.912 -2.025 -12.573 1.00 0.00 H new ATOM 0 HG SER B 374 7.588 0.294 -12.382 1.00 0.00 H new ATOM 1662 N GLU B 375 5.640 -2.246 -9.267 1.00 0.00 N ATOM 1663 CA GLU B 375 5.171 -3.261 -8.332 1.00 0.00 C ATOM 1664 C GLU B 375 4.021 -2.716 -7.495 1.00 0.00 C ATOM 1665 O GLU B 375 3.108 -3.451 -7.120 1.00 0.00 O ATOM 1666 CB GLU B 375 6.313 -3.717 -7.422 1.00 0.00 C ATOM 1667 CG GLU B 375 7.462 -4.369 -8.172 1.00 0.00 C ATOM 1668 CD GLU B 375 8.617 -4.737 -7.261 1.00 0.00 C ATOM 1669 OE1 GLU B 375 8.612 -5.864 -6.722 1.00 0.00 O ATOM 1670 OE2 GLU B 375 9.527 -3.899 -7.088 1.00 0.00 O ATOM 0 H GLU B 375 6.638 -2.044 -9.204 1.00 0.00 H new ATOM 0 HA GLU B 375 4.815 -4.119 -8.903 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.692 -2.857 -6.869 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.923 -4.422 -6.688 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.101 -5.266 -8.675 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.817 -3.690 -8.947 1.00 0.00 H new ATOM 1677 N PHE B 376 4.075 -1.418 -7.209 1.00 0.00 N ATOM 1678 CA PHE B 376 3.035 -0.761 -6.429 1.00 0.00 C ATOM 1679 C PHE B 376 1.860 -0.401 -7.326 1.00 0.00 C ATOM 1680 O PHE B 376 0.714 -0.358 -6.880 1.00 0.00 O ATOM 1681 CB PHE B 376 3.579 0.496 -5.749 1.00 0.00 C ATOM 1682 CG PHE B 376 2.560 1.201 -4.899 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.200 0.693 -3.660 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.962 2.369 -5.339 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.263 1.338 -2.878 1.00 0.00 C ATOM 1686 CE2 PHE B 376 1.023 3.019 -4.561 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.673 2.502 -3.329 1.00 0.00 C ATOM 0 H PHE B 376 4.830 -0.801 -7.507 1.00 0.00 H new ATOM 0 HA PHE B 376 2.697 -1.451 -5.656 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.433 0.224 -5.129 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.944 1.184 -6.512 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.658 -0.218 -3.303 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.232 2.777 -6.302 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.992 0.933 -1.914 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.564 3.930 -4.916 1.00 0.00 H new ATOM 0 HZ PHE B 376 -0.061 3.008 -2.719 1.00 0.00 H new ATOM 1697 N GLY B 377 2.157 -0.136 -8.595 1.00 0.00 N ATOM 1698 CA GLY B 377 1.112 0.199 -9.539 1.00 0.00 C ATOM 1699 C GLY B 377 0.133 -0.941 -9.698 1.00 0.00 C ATOM 1700 O GLY B 377 -1.061 -0.724 -9.910 1.00 0.00 O ATOM 0 H GLY B 377 3.100 -0.148 -8.983 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.584 1.090 -9.200 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.555 0.439 -10.506 1.00 0.00 H new ATOM 1704 N GLN B 378 0.645 -2.163 -9.594 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.187 -3.354 -9.708 1.00 0.00 C ATOM 1706 C GLN B 378 -1.104 -3.484 -8.498 1.00 0.00 C ATOM 1707 O GLN B 378 -2.198 -4.041 -8.593 1.00 0.00 O ATOM 1708 CB GLN B 378 0.686 -4.604 -9.841 1.00 0.00 C ATOM 1709 CG GLN B 378 1.520 -4.633 -11.111 1.00 0.00 C ATOM 1710 CD GLN B 378 2.394 -5.868 -11.206 1.00 0.00 C ATOM 1711 OE1 GLN B 378 2.831 -6.414 -10.192 1.00 0.00 O ATOM 1712 NE2 GLN B 378 2.652 -6.319 -12.428 1.00 0.00 N ATOM 0 H GLN B 378 1.634 -2.354 -9.431 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.802 -3.257 -10.603 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.350 -4.666 -8.979 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.047 -5.487 -9.816 1.00 0.00 H new ATOM 0 HG2 GLN B 378 0.859 -4.593 -11.977 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.149 -3.743 -11.149 1.00 0.00 H new ATOM 0 HE21 GLN B 378 2.270 -5.836 -13.241 1.00 0.00 H new ATOM 0 HE22 GLN B 378 3.232 -7.148 -12.554 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.648 -2.969 -7.356 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.436 -3.021 -6.129 1.00 0.00 C ATOM 1723 C PHE B 379 -2.750 -2.268 -6.302 1.00 0.00 C ATOM 1724 O PHE B 379 -3.796 -2.712 -5.831 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.651 -2.432 -4.955 1.00 0.00 C ATOM 1726 CG PHE B 379 0.166 -3.442 -4.201 1.00 0.00 C ATOM 1727 CD1 PHE B 379 -0.418 -4.232 -3.223 1.00 0.00 C ATOM 1728 CD2 PHE B 379 1.516 -3.600 -4.465 1.00 0.00 C ATOM 1729 CE1 PHE B 379 0.330 -5.160 -2.524 1.00 0.00 C ATOM 1730 CE2 PHE B 379 2.270 -4.525 -3.769 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.676 -5.306 -2.798 1.00 0.00 C ATOM 0 H PHE B 379 0.259 -2.513 -7.257 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.655 -4.067 -5.915 1.00 0.00 H new ATOM 0 HB2 PHE B 379 0.010 -1.650 -5.329 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.349 -1.957 -4.266 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.470 -4.121 -3.005 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.985 -2.992 -5.225 1.00 0.00 H new ATOM 0 HE1 PHE B 379 -0.137 -5.770 -1.765 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.322 -4.637 -3.984 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.263 -6.030 -2.253 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.688 -1.125 -6.979 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.878 -0.315 -7.214 1.00 0.00 C ATOM 1743 C LEU B 380 -4.938 -1.124 -7.961 1.00 0.00 C ATOM 1744 O LEU B 380 -4.619 -1.837 -8.914 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.518 0.942 -8.013 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.569 1.912 -7.304 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.150 3.031 -8.247 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.225 2.484 -6.055 1.00 0.00 C ATOM 0 H LEU B 380 -1.829 -0.740 -7.373 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.284 -0.014 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.063 0.637 -8.955 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.438 1.473 -8.260 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.677 1.363 -7.002 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.476 3.712 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.641 2.606 -9.112 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.033 3.578 -8.578 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.536 3.171 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.133 3.018 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.476 1.673 -5.372 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.215 -1.029 -7.541 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.308 -1.768 -8.179 1.00 0.00 C ATOM 1762 C PRO B 381 -7.352 -1.546 -9.688 1.00 0.00 C ATOM 1763 O PRO B 381 -7.497 -0.416 -10.154 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.564 -1.194 -7.520 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.101 -0.677 -6.204 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.692 -0.200 -6.418 1.00 0.00 C ATOM 0 HA PRO B 381 -7.199 -2.845 -8.050 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.000 -0.400 -8.126 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.331 -1.959 -7.397 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.740 0.136 -5.858 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.137 -1.457 -5.444 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.660 0.862 -6.661 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.081 -0.341 -5.527 1.00 0.00 H new