USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 791 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 181 TYR OH : rot -150:sc= 0.11 USER MOD Set 1.2: B 244 SER OG : rot 24:sc= 1.17 USER MOD Set 1.3: B 246 HIS : no HD1:sc= -1.88 K(o=-1.4,f=1.3) USER MOD Set 1.4: B 284 LYS NZ :NH3+ 163:sc= -0.792! (180deg=-2.11!) USER MOD Set 2.1: B 188 GLN : amide:sc= -0.149 K(o=0.44,f=-0.3) USER MOD Set 2.2: B 283 LYS NZ :NH3+ 154:sc= 0.59 (180deg=0.249) USER MOD Set 3.1: B 274 ASN : amide:sc= -3.81! K(o=-5.9!,f=0.85) USER MOD Set 3.2: B 277 LYS NZ :NH3+ 149:sc= -2.07! (180deg=-0.0495) USER MOD Set 4.1: B 231 LYS NZ :NH3+ 176:sc= -4.56! (180deg=0) USER MOD Set 4.2: B 232 THR OG1 : rot 90:sc= 0.194 USER MOD Set 4.3: B 235 GLN : amide:sc= -4.57! C(o=-8.9!,f=-2.2!) USER MOD Set 5.1: B 205 SER OG : rot -70:sc= -3.23! USER MOD Set 5.2: B 209 GLN : amide:sc= -3.1! K(o=-6.3!,f=-0.45) USER MOD Single : B 183 LYS NZ :NH3+ -166:sc= -0.993 (180deg=-1.79) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 198 ASN : amide:sc= -3.47 K(o=-3.5,f=-11!) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -73:sc= 1.33 USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 GLN : amide:sc= -2! K(o=-2!,f=-0.23) USER MOD Single : B 239 ASN : amide:sc= -0.34 K(o=-0.34,f=-1.2) USER MOD Single : B 241 SER OG : rot -170:sc= 0 USER MOD Single : B 242 TYR OH : rot 134:sc= -2.83! USER MOD Single : B 243 LYS NZ :NH3+ -165:sc= -0.0451 (180deg=-0.358) USER MOD Single : B 248 MET CE :methyl -162:sc= -8.25! (180deg=-9.58!) USER MOD Single : B 250 LYS NZ :NH3+ -174:sc= 0.413 (180deg=0.329) USER MOD Single : B 257 LYS NZ :NH3+ 161:sc= 0.917 (180deg=0.595) USER MOD Single : B 258 ASN : amide:sc= -5.43! C(o=-5.4!,f=-9.5!) USER MOD Single : B 260 LYS NZ :NH3+ 143:sc= -1.59 (180deg=-3.55!) USER MOD Single : B 261 THR OG1 : rot 180:sc= 0 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -0.566 X(o=-0.57,f=-0.21) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 268 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.27) USER MOD Single : B 271 LYS NZ :NH3+ 171:sc= -0.0273 (180deg=-0.152) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 278 LYS NZ :NH3+ -164:sc= -0.0644 (180deg=-0.35) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -175:sc= -3.62! (180deg=-3.76!) USER MOD ----------------------------------------------------------------- ATOM 428 N TYR B 181 19.355 0.452 -0.794 1.00 0.00 N ATOM 429 CA TYR B 181 18.524 -0.075 0.230 1.00 0.00 C ATOM 430 C TYR B 181 17.195 0.682 0.246 1.00 0.00 C ATOM 431 O TYR B 181 16.152 0.085 0.428 1.00 0.00 O ATOM 432 CB TYR B 181 19.271 -0.035 1.572 1.00 0.00 C ATOM 433 CG TYR B 181 18.412 -0.150 2.793 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.379 0.725 2.964 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.658 -1.088 3.785 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.596 0.697 4.058 1.00 0.00 C ATOM 437 CE2 TYR B 181 17.862 -1.139 4.913 1.00 0.00 C ATOM 438 CZ TYR B 181 16.827 -0.237 5.045 1.00 0.00 C ATOM 439 OH TYR B 181 16.031 -0.262 6.164 1.00 0.00 O ATOM 0 HA TYR B 181 18.286 -1.122 0.039 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.001 -0.844 1.585 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.830 0.899 1.629 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.184 1.462 2.199 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.477 -1.783 3.675 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.788 1.405 4.163 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.048 -1.875 5.681 1.00 0.00 H new ATOM 0 HH TYR B 181 16.552 -0.585 6.929 1.00 0.00 H new ATOM 449 N LEU B 182 17.213 1.995 0.122 1.00 0.00 N ATOM 450 CA LEU B 182 15.949 2.714 0.062 1.00 0.00 C ATOM 451 C LEU B 182 15.383 2.755 -1.374 1.00 0.00 C ATOM 452 O LEU B 182 14.270 2.296 -1.612 1.00 0.00 O ATOM 453 CB LEU B 182 16.081 4.090 0.698 1.00 0.00 C ATOM 454 CG LEU B 182 15.933 4.060 2.227 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.709 5.169 2.916 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.478 4.138 2.614 1.00 0.00 C ATOM 0 H LEU B 182 18.053 2.571 0.062 1.00 0.00 H new ATOM 0 HA LEU B 182 15.213 2.167 0.651 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.053 4.512 0.441 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.324 4.753 0.278 1.00 0.00 H new ATOM 0 HG LEU B 182 16.356 3.113 2.563 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.567 5.097 3.994 1.00 0.00 H new ATOM 0 HD12 LEU B 182 17.769 5.070 2.683 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.349 6.137 2.566 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.389 4.116 3.700 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.050 5.065 2.234 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.942 3.289 2.188 1.00 0.00 H new ATOM 468 N LYS B 183 16.183 3.247 -2.332 1.00 0.00 N ATOM 469 CA LYS B 183 15.775 3.337 -3.752 1.00 0.00 C ATOM 470 C LYS B 183 15.417 1.967 -4.317 1.00 0.00 C ATOM 471 O LYS B 183 14.392 1.782 -4.970 1.00 0.00 O ATOM 472 CB LYS B 183 16.897 3.949 -4.581 1.00 0.00 C ATOM 473 CG LYS B 183 16.818 3.567 -6.037 1.00 0.00 C ATOM 474 CD LYS B 183 15.677 4.253 -6.754 1.00 0.00 C ATOM 475 CE LYS B 183 15.675 3.856 -8.214 1.00 0.00 C ATOM 476 NZ LYS B 183 14.332 4.003 -8.834 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.125 3.593 -2.152 1.00 0.00 H new ATOM 0 HA LYS B 183 14.890 3.972 -3.803 1.00 0.00 H new ATOM 0 HB2 LYS B 183 16.859 5.035 -4.492 1.00 0.00 H new ATOM 0 HB3 LYS B 183 17.858 3.629 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS B 183 17.757 3.822 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS B 183 16.698 2.487 -6.120 1.00 0.00 H new ATOM 0 HD2 LYS B 183 14.728 3.979 -6.292 1.00 0.00 H new ATOM 0 HD3 LYS B 183 15.776 5.335 -6.662 1.00 0.00 H new ATOM 0 HE2 LYS B 183 16.393 4.471 -8.757 1.00 0.00 H new ATOM 0 HE3 LYS B 183 16.005 2.822 -8.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 14.315 3.506 -9.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 13.612 3.594 -8.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 14.128 5.012 -8.985 1.00 0.00 H new ATOM 490 N GLU B 184 16.295 1.028 -4.072 1.00 0.00 N ATOM 491 CA GLU B 184 16.117 -0.345 -4.485 1.00 0.00 C ATOM 492 C GLU B 184 14.787 -0.824 -3.975 1.00 0.00 C ATOM 493 O GLU B 184 14.011 -1.408 -4.710 1.00 0.00 O ATOM 494 CB GLU B 184 17.213 -1.211 -3.855 1.00 0.00 C ATOM 495 CG GLU B 184 16.870 -2.662 -3.737 1.00 0.00 C ATOM 496 CD GLU B 184 16.956 -3.407 -5.055 1.00 0.00 C ATOM 497 OE1 GLU B 184 16.490 -2.864 -6.079 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 17.496 -4.534 -5.065 1.00 0.00 O ATOM 0 H GLU B 184 17.168 1.196 -3.572 1.00 0.00 H new ATOM 0 HA GLU B 184 16.166 -0.415 -5.572 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.121 -1.113 -4.449 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.439 -0.823 -2.862 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.543 -3.130 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU B 184 15.860 -2.758 -3.338 1.00 0.00 H new ATOM 505 N ILE B 185 14.517 -0.512 -2.720 1.00 0.00 N ATOM 506 CA ILE B 185 13.288 -0.933 -2.090 1.00 0.00 C ATOM 507 C ILE B 185 12.113 -0.195 -2.693 1.00 0.00 C ATOM 508 O ILE B 185 10.994 -0.709 -2.769 1.00 0.00 O ATOM 509 CB ILE B 185 13.319 -0.630 -0.587 1.00 0.00 C ATOM 510 CG1 ILE B 185 13.953 -1.779 0.179 1.00 0.00 C ATOM 511 CG2 ILE B 185 11.933 -0.310 -0.071 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.297 -2.153 -0.351 1.00 0.00 C ATOM 0 H ILE B 185 15.136 0.033 -2.120 1.00 0.00 H new ATOM 0 HA ILE B 185 13.184 -2.006 -2.249 1.00 0.00 H new ATOM 0 HB ILE B 185 13.937 0.254 -0.426 1.00 0.00 H new ATOM 0 HG12 ILE B 185 14.045 -1.503 1.229 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.295 -2.647 0.134 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.982 -0.099 0.997 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.542 0.562 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.275 -1.162 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.702 -2.979 0.234 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.205 -2.458 -1.393 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.967 -1.296 -0.281 1.00 0.00 H new ATOM 524 N LEU B 186 12.389 1.026 -3.111 1.00 0.00 N ATOM 525 CA LEU B 186 11.373 1.874 -3.680 1.00 0.00 C ATOM 526 C LEU B 186 10.647 1.099 -4.739 1.00 0.00 C ATOM 527 O LEU B 186 9.434 1.001 -4.737 1.00 0.00 O ATOM 528 CB LEU B 186 12.023 3.104 -4.300 1.00 0.00 C ATOM 529 CG LEU B 186 11.071 4.229 -4.693 1.00 0.00 C ATOM 530 CD1 LEU B 186 10.454 4.836 -3.455 1.00 0.00 C ATOM 531 CD2 LEU B 186 11.801 5.293 -5.501 1.00 0.00 C ATOM 0 H LEU B 186 13.316 1.450 -3.064 1.00 0.00 H new ATOM 0 HA LEU B 186 10.675 2.195 -2.907 1.00 0.00 H new ATOM 0 HB2 LEU B 186 12.753 3.501 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU B 186 12.574 2.793 -5.188 1.00 0.00 H new ATOM 0 HG LEU B 186 10.278 3.815 -5.316 1.00 0.00 H new ATOM 0 HD11 LEU B 186 9.775 5.639 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU B 186 9.901 4.070 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU B 186 11.240 5.238 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU B 186 11.104 6.086 -5.771 1.00 0.00 H new ATOM 0 HD22 LEU B 186 12.612 5.710 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU B 186 12.210 4.845 -6.407 1.00 0.00 H new ATOM 543 N GLU B 187 11.418 0.602 -5.674 1.00 0.00 N ATOM 544 CA GLU B 187 10.889 -0.218 -6.739 1.00 0.00 C ATOM 545 C GLU B 187 10.695 -1.682 -6.321 1.00 0.00 C ATOM 546 O GLU B 187 9.782 -2.339 -6.807 1.00 0.00 O ATOM 547 CB GLU B 187 11.807 -0.142 -7.944 1.00 0.00 C ATOM 548 CG GLU B 187 12.531 1.180 -8.069 1.00 0.00 C ATOM 549 CD GLU B 187 12.480 1.741 -9.477 1.00 0.00 C ATOM 550 OE1 GLU B 187 13.378 1.411 -10.280 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 11.542 2.509 -9.777 1.00 0.00 O ATOM 0 H GLU B 187 12.426 0.753 -5.720 1.00 0.00 H new ATOM 0 HA GLU B 187 9.903 0.174 -6.990 1.00 0.00 H new ATOM 0 HB2 GLU B 187 12.542 -0.945 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU B 187 11.222 -0.314 -8.848 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.089 1.899 -7.379 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.571 1.050 -7.771 1.00 0.00 H new ATOM 558 N GLN B 188 11.542 -2.197 -5.416 1.00 0.00 N ATOM 559 CA GLN B 188 11.464 -3.622 -5.050 1.00 0.00 C ATOM 560 C GLN B 188 10.327 -3.986 -4.117 1.00 0.00 C ATOM 561 O GLN B 188 9.487 -4.824 -4.438 1.00 0.00 O ATOM 562 CB GLN B 188 12.689 -4.029 -4.273 1.00 0.00 C ATOM 563 CG GLN B 188 13.991 -4.175 -5.016 1.00 0.00 C ATOM 564 CD GLN B 188 13.833 -4.324 -6.518 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.708 -5.436 -7.032 1.00 0.00 O ATOM 566 NE2 GLN B 188 13.841 -3.202 -7.229 1.00 0.00 N ATOM 0 H GLN B 188 12.269 -1.667 -4.936 1.00 0.00 H new ATOM 0 HA GLN B 188 11.338 -4.119 -6.012 1.00 0.00 H new ATOM 0 HB2 GLN B 188 12.839 -3.295 -3.481 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.474 -4.982 -3.789 1.00 0.00 H new ATOM 0 HG2 GLN B 188 14.614 -3.304 -4.811 1.00 0.00 H new ATOM 0 HG3 GLN B 188 14.522 -5.045 -4.629 1.00 0.00 H new ATOM 0 HE21 GLN B 188 13.947 -2.302 -6.761 1.00 0.00 H new ATOM 0 HE22 GLN B 188 13.741 -3.240 -8.243 1.00 0.00 H new ATOM 575 N LEU B 189 10.311 -3.347 -2.955 1.00 0.00 N ATOM 576 CA LEU B 189 9.316 -3.643 -1.950 1.00 0.00 C ATOM 577 C LEU B 189 7.955 -3.169 -2.424 1.00 0.00 C ATOM 578 O LEU B 189 6.963 -3.889 -2.338 1.00 0.00 O ATOM 579 CB LEU B 189 9.688 -2.983 -0.609 1.00 0.00 C ATOM 580 CG LEU B 189 10.911 -3.575 0.110 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.159 -2.901 1.419 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.735 -5.037 0.366 1.00 0.00 C ATOM 0 H LEU B 189 10.978 -2.622 -2.691 1.00 0.00 H new ATOM 0 HA LEU B 189 9.278 -4.721 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.871 -1.923 -0.786 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.829 -3.051 0.059 1.00 0.00 H new ATOM 0 HG LEU B 189 11.762 -3.414 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.031 -3.346 1.898 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.339 -1.839 1.253 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.288 -3.025 2.063 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.617 -5.426 0.875 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.856 -5.194 0.991 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.604 -5.559 -0.582 1.00 0.00 H new ATOM 594 N LEU B 190 7.927 -1.949 -2.936 1.00 0.00 N ATOM 595 CA LEU B 190 6.714 -1.363 -3.448 1.00 0.00 C ATOM 596 C LEU B 190 6.087 -2.236 -4.528 1.00 0.00 C ATOM 597 O LEU B 190 4.917 -2.612 -4.439 1.00 0.00 O ATOM 598 CB LEU B 190 7.069 -0.012 -4.045 1.00 0.00 C ATOM 599 CG LEU B 190 5.962 0.716 -4.792 1.00 0.00 C ATOM 600 CD1 LEU B 190 5.946 0.309 -6.261 1.00 0.00 C ATOM 601 CD2 LEU B 190 4.615 0.461 -4.143 1.00 0.00 C ATOM 0 H LEU B 190 8.746 -1.344 -3.005 1.00 0.00 H new ATOM 0 HA LEU B 190 5.993 -1.265 -2.637 1.00 0.00 H new ATOM 0 HB2 LEU B 190 7.419 0.635 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.906 -0.151 -4.729 1.00 0.00 H new ATOM 0 HG LEU B 190 6.162 1.786 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU B 190 5.147 0.841 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.903 0.559 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.776 -0.765 -6.339 1.00 0.00 H new ATOM 0 HD21 LEU B 190 3.839 0.992 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU B 190 4.402 -0.608 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU B 190 4.635 0.816 -3.112 1.00 0.00 H new ATOM 613 N GLU B 191 6.891 -2.599 -5.521 1.00 0.00 N ATOM 614 CA GLU B 191 6.398 -3.394 -6.629 1.00 0.00 C ATOM 615 C GLU B 191 5.996 -4.792 -6.175 1.00 0.00 C ATOM 616 O GLU B 191 4.953 -5.301 -6.566 1.00 0.00 O ATOM 617 CB GLU B 191 7.450 -3.497 -7.730 1.00 0.00 C ATOM 618 CG GLU B 191 6.928 -4.105 -9.017 1.00 0.00 C ATOM 619 CD GLU B 191 5.731 -3.359 -9.574 1.00 0.00 C ATOM 620 OE1 GLU B 191 4.589 -3.708 -9.205 1.00 0.00 O ATOM 621 OE2 GLU B 191 5.934 -2.425 -10.377 1.00 0.00 O1- ATOM 0 H GLU B 191 7.880 -2.355 -5.578 1.00 0.00 H new ATOM 0 HA GLU B 191 5.515 -2.890 -7.022 1.00 0.00 H new ATOM 0 HB2 GLU B 191 7.841 -2.502 -7.941 1.00 0.00 H new ATOM 0 HB3 GLU B 191 8.285 -4.097 -7.368 1.00 0.00 H new ATOM 0 HG2 GLU B 191 7.725 -4.111 -9.760 1.00 0.00 H new ATOM 0 HG3 GLU B 191 6.652 -5.144 -8.837 1.00 0.00 H new ATOM 628 N ALA B 192 6.835 -5.401 -5.344 1.00 0.00 N ATOM 629 CA ALA B 192 6.593 -6.751 -4.849 1.00 0.00 C ATOM 630 C ALA B 192 5.243 -6.888 -4.153 1.00 0.00 C ATOM 631 O ALA B 192 4.553 -7.897 -4.316 1.00 0.00 O ATOM 632 CB ALA B 192 7.709 -7.173 -3.908 1.00 0.00 C ATOM 0 H ALA B 192 7.695 -4.977 -4.997 1.00 0.00 H new ATOM 0 HA ALA B 192 6.575 -7.410 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.517 -8.183 -3.545 1.00 0.00 H new ATOM 0 HB2 ALA B 192 8.660 -7.154 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA B 192 7.752 -6.486 -3.063 1.00 0.00 H new ATOM 638 N ILE B 193 4.861 -5.881 -3.384 1.00 0.00 N ATOM 639 CA ILE B 193 3.601 -5.938 -2.655 1.00 0.00 C ATOM 640 C ILE B 193 2.417 -5.762 -3.573 1.00 0.00 C ATOM 641 O ILE B 193 1.352 -6.329 -3.333 1.00 0.00 O ATOM 642 CB ILE B 193 3.533 -4.905 -1.510 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.273 -5.453 -0.296 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.096 -4.568 -1.168 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.727 -5.752 -0.580 1.00 0.00 C ATOM 0 H ILE B 193 5.397 -5.024 -3.248 1.00 0.00 H new ATOM 0 HA ILE B 193 3.558 -6.933 -2.212 1.00 0.00 H new ATOM 0 HB ILE B 193 4.013 -3.981 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.208 -4.732 0.519 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.780 -6.364 0.044 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.076 -3.838 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.602 -4.151 -2.045 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.575 -5.472 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.202 -6.139 0.322 1.00 0.00 H new ATOM 0 HD12 ILE B 193 5.797 -6.495 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.232 -4.838 -0.892 1.00 0.00 H new ATOM 657 N VAL B 194 2.570 -4.964 -4.610 1.00 0.00 N ATOM 658 CA VAL B 194 1.455 -4.782 -5.510 1.00 0.00 C ATOM 659 C VAL B 194 1.370 -5.906 -6.531 1.00 0.00 C ATOM 660 O VAL B 194 0.288 -6.212 -7.033 1.00 0.00 O ATOM 661 CB VAL B 194 1.424 -3.425 -6.194 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.271 -2.442 -5.434 1.00 0.00 C ATOM 663 CG2 VAL B 194 1.812 -3.539 -7.646 1.00 0.00 C ATOM 0 H VAL B 194 3.420 -4.451 -4.844 1.00 0.00 H new ATOM 0 HA VAL B 194 0.569 -4.817 -4.876 1.00 0.00 H new ATOM 0 HB VAL B 194 0.403 -3.043 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL B 194 2.241 -1.474 -5.933 1.00 0.00 H new ATOM 0 HG12 VAL B 194 1.887 -2.339 -4.419 1.00 0.00 H new ATOM 0 HG13 VAL B 194 3.300 -2.800 -5.398 1.00 0.00 H new ATOM 0 HG21 VAL B 194 1.781 -2.553 -8.109 1.00 0.00 H new ATOM 0 HG22 VAL B 194 2.821 -3.944 -7.722 1.00 0.00 H new ATOM 0 HG23 VAL B 194 1.115 -4.203 -8.158 1.00 0.00 H new ATOM 673 N VAL B 195 2.506 -6.526 -6.842 1.00 0.00 N ATOM 674 CA VAL B 195 2.496 -7.637 -7.785 1.00 0.00 C ATOM 675 C VAL B 195 1.922 -8.823 -7.054 1.00 0.00 C ATOM 676 O VAL B 195 1.430 -9.786 -7.641 1.00 0.00 O ATOM 677 CB VAL B 195 3.887 -7.992 -8.331 1.00 0.00 C ATOM 678 CG1 VAL B 195 4.507 -6.795 -9.032 1.00 0.00 C ATOM 679 CG2 VAL B 195 4.789 -8.510 -7.222 1.00 0.00 C ATOM 0 H VAL B 195 3.423 -6.285 -6.465 1.00 0.00 H new ATOM 0 HA VAL B 195 1.902 -7.351 -8.653 1.00 0.00 H new ATOM 0 HB VAL B 195 3.774 -8.790 -9.065 1.00 0.00 H new ATOM 0 HG11 VAL B 195 5.492 -7.066 -9.412 1.00 0.00 H new ATOM 0 HG12 VAL B 195 3.870 -6.489 -9.862 1.00 0.00 H new ATOM 0 HG13 VAL B 195 4.605 -5.970 -8.326 1.00 0.00 H new ATOM 0 HG21 VAL B 195 5.768 -8.755 -7.634 1.00 0.00 H new ATOM 0 HG22 VAL B 195 4.899 -7.744 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL B 195 4.347 -9.404 -6.781 1.00 0.00 H new ATOM 689 N ALA B 196 2.010 -8.710 -5.738 1.00 0.00 N ATOM 690 CA ALA B 196 1.498 -9.698 -4.823 1.00 0.00 C ATOM 691 C ALA B 196 0.003 -9.875 -5.010 1.00 0.00 C ATOM 692 O ALA B 196 -0.657 -9.042 -5.629 1.00 0.00 O ATOM 693 CB ALA B 196 1.777 -9.237 -3.412 1.00 0.00 C ATOM 0 H ALA B 196 2.448 -7.913 -5.276 1.00 0.00 H new ATOM 0 HA ALA B 196 1.985 -10.654 -5.015 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.395 -9.975 -2.706 1.00 0.00 H new ATOM 0 HB2 ALA B 196 2.852 -9.123 -3.272 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.285 -8.280 -3.238 1.00 0.00 H new ATOM 699 N THR B 197 -0.524 -10.959 -4.468 1.00 0.00 N ATOM 700 CA THR B 197 -1.946 -11.234 -4.547 1.00 0.00 C ATOM 701 C THR B 197 -2.387 -12.092 -3.375 1.00 0.00 C ATOM 702 O THR B 197 -1.570 -12.516 -2.558 1.00 0.00 O ATOM 703 CB THR B 197 -2.325 -12.023 -5.810 1.00 0.00 C ATOM 704 OG1 THR B 197 -1.322 -12.986 -6.123 1.00 0.00 O ATOM 705 CG2 THR B 197 -2.564 -11.121 -6.992 1.00 0.00 C ATOM 0 H THR B 197 0.015 -11.665 -3.967 1.00 0.00 H new ATOM 0 HA THR B 197 -2.432 -10.258 -4.552 1.00 0.00 H new ATOM 0 HB THR B 197 -3.261 -12.539 -5.594 1.00 0.00 H new ATOM 0 HG1 THR B 197 -1.582 -13.479 -6.929 1.00 0.00 H new ATOM 0 HG21 THR B 197 -2.829 -11.723 -7.861 1.00 0.00 H new ATOM 0 HG22 THR B 197 -3.378 -10.432 -6.766 1.00 0.00 H new ATOM 0 HG23 THR B 197 -1.658 -10.554 -7.206 1.00 0.00 H new ATOM 713 N ASN B 198 -3.683 -12.346 -3.303 1.00 0.00 N ATOM 714 CA ASN B 198 -4.224 -13.221 -2.284 1.00 0.00 C ATOM 715 C ASN B 198 -4.498 -14.552 -2.969 1.00 0.00 C ATOM 716 O ASN B 198 -4.638 -14.582 -4.191 1.00 0.00 O ATOM 717 CB ASN B 198 -5.505 -12.665 -1.639 1.00 0.00 C ATOM 718 CG ASN B 198 -5.840 -11.245 -2.053 1.00 0.00 C ATOM 719 OD1 ASN B 198 -4.959 -10.414 -2.251 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.130 -10.958 -2.174 1.00 0.00 N ATOM 0 H ASN B 198 -4.378 -11.957 -3.940 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.512 -13.323 -1.465 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -6.341 -13.315 -1.898 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.398 -12.700 -0.555 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -7.420 -10.017 -2.441 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.831 -11.678 -2.000 1.00 0.00 H new ATOM 783 N LEU B 203 -4.655 -8.978 -6.203 1.00 0.00 N ATOM 784 CA LEU B 203 -3.697 -8.201 -5.437 1.00 0.00 C ATOM 785 C LEU B 203 -4.092 -7.974 -3.989 1.00 0.00 C ATOM 786 O LEU B 203 -5.245 -7.672 -3.679 1.00 0.00 O ATOM 787 CB LEU B 203 -3.479 -6.849 -6.093 1.00 0.00 C ATOM 788 CG LEU B 203 -3.465 -6.857 -7.623 1.00 0.00 C ATOM 789 CD1 LEU B 203 -2.874 -8.145 -8.189 1.00 0.00 C ATOM 790 CD2 LEU B 203 -4.861 -6.627 -8.152 1.00 0.00 C ATOM 0 HA LEU B 203 -2.783 -8.795 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -4.263 -6.170 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -2.532 -6.441 -5.740 1.00 0.00 H new ATOM 0 HG LEU B 203 -2.818 -6.044 -7.953 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -2.886 -8.103 -9.278 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -1.847 -8.258 -7.841 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -3.466 -8.996 -7.852 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -4.843 -6.634 -9.242 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -5.520 -7.418 -7.795 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -5.229 -5.663 -7.801 1.00 0.00 H new ATOM 802 N ILE B 204 -3.113 -8.136 -3.104 1.00 0.00 N ATOM 803 CA ILE B 204 -3.315 -7.886 -1.690 1.00 0.00 C ATOM 804 C ILE B 204 -3.242 -6.385 -1.454 1.00 0.00 C ATOM 805 O ILE B 204 -3.849 -5.842 -0.535 1.00 0.00 O ATOM 806 CB ILE B 204 -2.261 -8.598 -0.815 1.00 0.00 C ATOM 807 CG1 ILE B 204 -0.861 -8.365 -1.354 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.558 -10.084 -0.727 1.00 0.00 C ATOM 809 CD1 ILE B 204 0.220 -9.055 -0.549 1.00 0.00 C ATOM 0 H ILE B 204 -2.170 -8.441 -3.347 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.290 -8.282 -1.406 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.312 -8.175 0.188 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -0.814 -8.716 -2.385 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.661 -7.294 -1.372 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -1.805 -10.569 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.543 -10.233 -0.285 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -2.540 -10.519 -1.726 1.00 0.00 H new ATOM 0 HD11 ILE B 204 1.194 -8.845 -0.992 1.00 0.00 H new ATOM 0 HD12 ILE B 204 0.201 -8.687 0.477 1.00 0.00 H new ATOM 0 HD13 ILE B 204 0.045 -10.131 -0.552 1.00 0.00 H new ATOM 821 N SER B 205 -2.480 -5.747 -2.328 1.00 0.00 N ATOM 822 CA SER B 205 -2.264 -4.302 -2.324 1.00 0.00 C ATOM 823 C SER B 205 -3.440 -3.579 -2.973 1.00 0.00 C ATOM 824 O SER B 205 -3.508 -2.353 -2.976 1.00 0.00 O ATOM 825 CB SER B 205 -0.986 -3.960 -3.082 1.00 0.00 C ATOM 826 OG SER B 205 -1.211 -3.996 -4.480 1.00 0.00 O ATOM 0 H SER B 205 -1.982 -6.226 -3.078 1.00 0.00 H new ATOM 0 HA SER B 205 -2.174 -3.976 -1.288 1.00 0.00 H new ATOM 0 HB2 SER B 205 -0.637 -2.969 -2.790 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.199 -4.666 -2.816 1.00 0.00 H new ATOM 0 HG SER B 205 -1.346 -4.924 -4.766 1.00 0.00 H new ATOM 832 N GLU B 206 -4.342 -4.364 -3.540 1.00 0.00 N ATOM 833 CA GLU B 206 -5.506 -3.861 -4.260 1.00 0.00 C ATOM 834 C GLU B 206 -6.229 -2.739 -3.522 1.00 0.00 C ATOM 835 O GLU B 206 -6.583 -1.726 -4.125 1.00 0.00 O ATOM 836 CB GLU B 206 -6.462 -5.016 -4.470 1.00 0.00 C ATOM 837 CG GLU B 206 -7.687 -4.664 -5.273 1.00 0.00 C ATOM 838 CD GLU B 206 -7.885 -5.573 -6.469 1.00 0.00 C ATOM 839 OE1 GLU B 206 -8.361 -6.711 -6.277 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -7.562 -5.148 -7.598 1.00 0.00 O ATOM 0 H GLU B 206 -4.288 -5.382 -3.514 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.160 -3.442 -5.205 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.932 -5.825 -4.972 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.775 -5.395 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -8.566 -4.720 -4.630 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -7.607 -3.632 -5.616 1.00 0.00 H new ATOM 847 N LEU B 207 -6.447 -2.911 -2.231 1.00 0.00 N ATOM 848 CA LEU B 207 -7.145 -1.900 -1.449 1.00 0.00 C ATOM 849 C LEU B 207 -6.237 -0.743 -1.102 1.00 0.00 C ATOM 850 O LEU B 207 -6.697 0.338 -0.732 1.00 0.00 O ATOM 851 CB LEU B 207 -7.704 -2.504 -0.161 1.00 0.00 C ATOM 852 CG LEU B 207 -8.621 -3.715 -0.328 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.527 -3.574 -1.529 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.787 -4.936 -0.532 1.00 0.00 C ATOM 0 H LEU B 207 -6.155 -3.733 -1.703 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.965 -1.528 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.866 -2.793 0.474 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -8.254 -1.728 0.371 1.00 0.00 H new ATOM 0 HG LEU B 207 -9.233 -3.789 0.571 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -10.162 -4.456 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -10.150 -2.688 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -8.923 -3.477 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -8.436 -5.804 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.176 -4.814 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -7.140 -5.083 0.333 1.00 0.00 H new ATOM 866 N PHE B 208 -4.951 -0.977 -1.223 1.00 0.00 N ATOM 867 CA PHE B 208 -3.967 0.032 -0.884 1.00 0.00 C ATOM 868 C PHE B 208 -3.246 0.519 -2.125 1.00 0.00 C ATOM 869 O PHE B 208 -2.214 1.171 -2.043 1.00 0.00 O ATOM 870 CB PHE B 208 -3.006 -0.558 0.144 1.00 0.00 C ATOM 871 CG PHE B 208 -3.662 -1.649 0.933 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.821 -1.407 1.641 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.147 -2.925 0.931 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.441 -2.421 2.332 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.771 -3.940 1.623 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.903 -3.695 2.314 1.00 0.00 C ATOM 0 H PHE B 208 -4.558 -1.858 -1.554 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.456 0.904 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -2.124 -0.951 -0.362 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.663 0.227 0.818 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.244 -0.414 1.653 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.242 -3.134 0.380 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.346 -2.223 2.887 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.352 -4.935 1.612 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.390 -4.494 2.854 1.00 0.00 H new ATOM 886 N GLN B 209 -3.802 0.190 -3.279 1.00 0.00 N ATOM 887 CA GLN B 209 -3.227 0.603 -4.545 1.00 0.00 C ATOM 888 C GLN B 209 -3.014 2.108 -4.576 1.00 0.00 C ATOM 889 O GLN B 209 -1.922 2.580 -4.896 1.00 0.00 O ATOM 890 CB GLN B 209 -4.137 0.199 -5.703 1.00 0.00 C ATOM 891 CG GLN B 209 -4.099 -1.281 -6.022 1.00 0.00 C ATOM 892 CD GLN B 209 -2.876 -1.672 -6.828 1.00 0.00 C ATOM 893 OE1 GLN B 209 -2.911 -1.697 -8.059 1.00 0.00 O ATOM 894 NE2 GLN B 209 -1.783 -1.974 -6.138 1.00 0.00 N ATOM 0 H GLN B 209 -4.654 -0.364 -3.364 1.00 0.00 H new ATOM 0 HA GLN B 209 -2.263 0.105 -4.651 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -5.162 0.484 -5.464 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -3.849 0.760 -6.592 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -4.114 -1.850 -5.092 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -4.997 -1.553 -6.577 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -1.798 -1.940 -5.119 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -0.928 -2.240 -6.627 1.00 0.00 H new ATOM 903 N LYS B 210 -4.057 2.862 -4.234 1.00 0.00 N ATOM 904 CA LYS B 210 -3.962 4.324 -4.259 1.00 0.00 C ATOM 905 C LYS B 210 -4.811 5.011 -3.188 1.00 0.00 C ATOM 906 O LYS B 210 -5.905 4.556 -2.852 1.00 0.00 O ATOM 907 CB LYS B 210 -4.379 4.844 -5.629 1.00 0.00 C ATOM 908 CG LYS B 210 -3.424 4.453 -6.740 1.00 0.00 C ATOM 909 CD LYS B 210 -2.079 5.136 -6.581 1.00 0.00 C ATOM 910 CE LYS B 210 -1.133 4.689 -7.665 1.00 0.00 C ATOM 911 NZ LYS B 210 -0.727 5.812 -8.554 1.00 0.00 N1+ ATOM 0 H LYS B 210 -4.963 2.496 -3.941 1.00 0.00 H new ATOM 0 HA LYS B 210 -2.921 4.566 -4.047 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -5.373 4.465 -5.865 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -4.453 5.931 -5.589 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -3.287 3.372 -6.740 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -3.857 4.719 -7.704 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -2.206 6.218 -6.623 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -1.658 4.902 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.246 4.248 -7.211 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.608 3.909 -8.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.077 5.459 -9.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.570 6.218 -9.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.250 6.545 -7.991 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.900 9.620 3.912 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.908 8.555 3.935 1.00 0.00 C ATOM 1073 C TYR B 220 -9.848 8.867 4.983 1.00 0.00 C ATOM 1074 O TYR B 220 -9.549 8.047 5.832 1.00 0.00 O ATOM 1075 CB TYR B 220 -10.262 8.373 2.555 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.451 7.092 2.398 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.440 6.764 3.292 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.683 6.224 1.338 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.687 5.616 3.143 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.938 5.067 1.182 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.941 4.769 2.088 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.195 3.624 1.934 1.00 0.00 O ATOM 0 HA TYR B 220 -11.406 7.621 4.194 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -11.045 8.387 1.797 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.612 9.225 2.357 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.238 7.423 4.124 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.458 6.456 0.623 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.904 5.384 3.850 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.136 4.401 0.355 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.503 3.137 1.141 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.275 10.056 4.930 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.263 10.417 5.908 1.00 0.00 C ATOM 1094 C TYR B 221 -8.890 10.615 7.283 1.00 0.00 C ATOM 1095 O TYR B 221 -8.199 10.614 8.302 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.436 11.619 5.453 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.047 11.189 5.106 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.837 10.363 4.028 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -4.964 11.528 5.907 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -4.597 9.879 3.740 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -3.698 11.062 5.616 1.00 0.00 C ATOM 1102 CZ TYR B 221 -3.518 10.231 4.530 1.00 0.00 C ATOM 1103 OH TYR B 221 -2.265 9.739 4.244 1.00 0.00 O ATOM 0 H TYR B 221 -9.486 10.774 4.237 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.560 9.588 5.993 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -7.906 12.087 4.588 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -7.405 12.369 6.244 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -6.671 10.093 3.397 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -5.114 12.163 6.767 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.456 9.221 2.895 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -2.857 11.345 6.232 1.00 0.00 H new ATOM 0 HH TYR B 221 -2.222 8.791 4.490 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.208 10.781 7.295 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.959 10.959 8.531 1.00 0.00 C ATOM 1115 C ALA B 222 -11.208 9.607 9.197 1.00 0.00 C ATOM 1116 O ALA B 222 -10.921 9.424 10.381 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.277 11.657 8.240 1.00 0.00 C ATOM 0 H ALA B 222 -10.783 10.796 6.453 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.377 11.578 9.213 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.833 11.787 9.169 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -12.082 12.633 7.795 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.863 11.053 7.547 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.751 8.665 8.424 1.00 0.00 N ATOM 1124 CA ILE B 223 -12.034 7.321 8.920 1.00 0.00 C ATOM 1125 C ILE B 223 -10.770 6.662 9.465 1.00 0.00 C ATOM 1126 O ILE B 223 -10.671 6.335 10.648 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.616 6.419 7.821 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.901 5.049 8.410 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.698 6.340 6.642 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -13.027 3.956 7.389 1.00 0.00 C ATOM 0 H ILE B 223 -12.004 8.811 7.447 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.769 7.434 9.717 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.550 6.846 7.455 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -12.102 4.791 9.105 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.823 5.099 8.988 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.137 5.695 5.881 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.549 7.338 6.229 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.738 5.930 6.955 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.230 3.010 7.892 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -13.845 4.188 6.707 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.097 3.875 6.826 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.817 6.477 8.569 1.00 0.00 N ATOM 1143 CA ILE B 224 -8.540 5.864 8.864 1.00 0.00 C ATOM 1144 C ILE B 224 -7.840 6.594 9.961 1.00 0.00 C ATOM 1145 O ILE B 224 -8.147 7.749 10.256 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.644 5.923 7.632 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.474 5.656 6.383 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -6.485 4.944 7.721 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.605 4.197 6.028 1.00 0.00 C ATOM 0 H ILE B 224 -9.915 6.757 7.593 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.729 4.833 9.164 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.213 6.923 7.578 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.470 6.074 6.526 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -8.024 6.184 5.542 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.874 5.021 6.822 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.877 5.179 8.594 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.872 3.929 7.811 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -9.210 4.095 5.127 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.616 3.776 5.850 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.084 3.664 6.850 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.895 5.922 10.565 1.00 0.00 N ATOM 1162 CA LYS B 225 -6.134 6.538 11.598 1.00 0.00 C ATOM 1163 C LYS B 225 -4.784 6.933 11.036 1.00 0.00 C ATOM 1164 O LYS B 225 -4.244 7.994 11.351 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.977 5.609 12.798 1.00 0.00 C ATOM 1166 CG LYS B 225 -7.292 5.033 13.304 1.00 0.00 C ATOM 1167 CD LYS B 225 -8.083 6.054 14.106 1.00 0.00 C ATOM 1168 CE LYS B 225 -7.420 6.348 15.442 1.00 0.00 C ATOM 1169 NZ LYS B 225 -8.210 7.310 16.258 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.642 4.956 10.356 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.657 7.427 11.951 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -5.312 4.789 12.527 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -5.495 6.156 13.608 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.890 4.693 12.458 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -7.092 4.159 13.924 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -8.174 6.977 13.533 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -9.094 5.682 14.274 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -7.296 5.418 15.997 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -6.422 6.752 15.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -7.722 7.482 17.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -8.307 8.207 15.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -9.153 6.914 16.445 1.00 0.00 H new ATOM 1183 N GLU B 226 -4.245 6.053 10.197 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.954 6.288 9.566 1.00 0.00 C ATOM 1185 C GLU B 226 -2.927 5.785 8.123 1.00 0.00 C ATOM 1186 O GLU B 226 -2.273 4.788 7.815 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.883 5.585 10.367 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.927 5.946 11.838 1.00 0.00 C ATOM 1189 CD GLU B 226 -1.238 4.930 12.724 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.864 3.897 13.044 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 -0.070 5.166 13.100 1.00 0.00 O ATOM 0 H GLU B 226 -4.685 5.170 9.939 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.774 7.363 9.544 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.001 4.507 10.257 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.904 5.842 9.962 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -1.458 6.920 11.980 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.967 6.044 12.150 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.637 6.473 7.226 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.667 6.121 5.816 1.00 0.00 C ATOM 1200 C PRO B 227 -2.327 6.352 5.138 1.00 0.00 C ATOM 1201 O PRO B 227 -1.673 7.378 5.327 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.725 7.013 5.192 1.00 0.00 C ATOM 1203 CG PRO B 227 -5.269 7.872 6.275 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.489 7.606 7.546 1.00 0.00 C ATOM 0 HA PRO B 227 -3.889 5.061 5.694 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.295 7.622 4.397 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.517 6.414 4.742 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -5.192 8.923 5.998 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.327 7.660 6.430 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.899 8.475 7.838 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -5.155 7.378 8.379 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.942 5.372 4.350 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.702 5.385 3.601 1.00 0.00 C ATOM 1214 C ILE B 228 -0.690 4.160 2.696 1.00 0.00 C ATOM 1215 O ILE B 228 -0.747 3.023 3.160 1.00 0.00 O ATOM 1216 CB ILE B 228 0.533 5.414 4.518 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.744 5.931 3.739 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.810 4.045 5.119 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.317 4.942 2.751 1.00 0.00 C ATOM 0 H ILE B 228 -2.493 4.525 4.208 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.650 6.297 3.006 1.00 0.00 H new ATOM 0 HB ILE B 228 0.333 6.093 5.347 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.457 6.836 3.204 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.523 6.212 4.447 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.689 4.101 5.761 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -0.050 3.725 5.707 1.00 0.00 H new ATOM 0 HG23 ILE B 228 0.990 3.326 4.320 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.171 5.389 2.243 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.638 4.044 3.279 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.556 4.678 2.017 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.667 4.394 1.403 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.690 3.305 0.443 1.00 0.00 C ATOM 1233 C ASP B 229 0.722 2.988 -0.029 1.00 0.00 C ATOM 1234 O ASP B 229 1.614 3.826 0.088 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.606 3.672 -0.727 1.00 0.00 C ATOM 1236 CG ASP B 229 -1.179 4.938 -1.429 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -0.382 5.688 -0.847 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -1.644 5.178 -2.560 1.00 0.00 O ATOM 0 H ASP B 229 -0.632 5.326 0.989 1.00 0.00 H new ATOM 0 HA ASP B 229 -1.086 2.407 0.918 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.619 2.851 -1.444 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.626 3.791 -0.361 1.00 0.00 H new ATOM 1243 N LEU B 230 0.935 1.777 -0.547 1.00 0.00 N ATOM 1244 CA LEU B 230 2.263 1.380 -1.010 1.00 0.00 C ATOM 1245 C LEU B 230 2.876 2.467 -1.900 1.00 0.00 C ATOM 1246 O LEU B 230 4.093 2.545 -2.068 1.00 0.00 O ATOM 1247 CB LEU B 230 2.246 -0.007 -1.698 1.00 0.00 C ATOM 1248 CG LEU B 230 1.059 -0.345 -2.622 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.182 -0.733 -1.828 1.00 0.00 C ATOM 1250 CD2 LEU B 230 0.752 0.813 -3.546 1.00 0.00 C ATOM 0 H LEU B 230 0.214 1.063 -0.655 1.00 0.00 H new ATOM 0 HA LEU B 230 2.905 1.275 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU B 230 3.161 -0.100 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU B 230 2.288 -0.767 -0.918 1.00 0.00 H new ATOM 0 HG LEU B 230 1.351 -1.206 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.996 -0.964 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU B 230 0.036 -1.609 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.475 0.096 -1.183 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -0.089 0.552 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU B 230 0.498 1.693 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU B 230 1.626 1.029 -4.161 1.00 0.00 H new ATOM 1262 N LYS B 231 2.006 3.309 -2.449 1.00 0.00 N ATOM 1263 CA LYS B 231 2.407 4.430 -3.292 1.00 0.00 C ATOM 1264 C LYS B 231 3.003 5.548 -2.440 1.00 0.00 C ATOM 1265 O LYS B 231 4.087 6.054 -2.729 1.00 0.00 O ATOM 1266 CB LYS B 231 1.185 4.938 -4.048 1.00 0.00 C ATOM 1267 CG LYS B 231 1.360 6.311 -4.645 1.00 0.00 C ATOM 1268 CD LYS B 231 0.096 7.125 -4.453 1.00 0.00 C ATOM 1269 CE LYS B 231 0.000 7.688 -3.039 1.00 0.00 C ATOM 1270 NZ LYS B 231 0.841 8.900 -2.862 1.00 0.00 N1+ ATOM 0 H LYS B 231 0.997 3.232 -2.321 1.00 0.00 H new ATOM 0 HA LYS B 231 3.167 4.101 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS B 231 0.945 4.234 -4.845 1.00 0.00 H new ATOM 0 HB3 LYS B 231 0.332 4.954 -3.370 1.00 0.00 H new ATOM 0 HG2 LYS B 231 2.203 6.817 -4.174 1.00 0.00 H new ATOM 0 HG3 LYS B 231 1.591 6.228 -5.707 1.00 0.00 H new ATOM 0 HD2 LYS B 231 0.077 7.943 -5.173 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -0.774 6.501 -4.656 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -1.039 7.932 -2.816 1.00 0.00 H new ATOM 0 HE3 LYS B 231 0.309 6.925 -2.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 0.694 9.288 -1.909 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 1.843 8.648 -2.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 0.576 9.613 -3.571 1.00 0.00 H new ATOM 1284 N THR B 232 2.280 5.923 -1.387 1.00 0.00 N ATOM 1285 CA THR B 232 2.721 6.976 -0.479 1.00 0.00 C ATOM 1286 C THR B 232 3.983 6.550 0.254 1.00 0.00 C ATOM 1287 O THR B 232 4.819 7.380 0.611 1.00 0.00 O ATOM 1288 CB THR B 232 1.622 7.339 0.541 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.450 7.797 -0.142 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.112 8.436 1.459 1.00 0.00 C ATOM 0 H THR B 232 1.381 5.509 -1.142 1.00 0.00 H new ATOM 0 HA THR B 232 2.934 7.860 -1.080 1.00 0.00 H new ATOM 0 HB THR B 232 1.383 6.450 1.124 1.00 0.00 H new ATOM 0 HG1 THR B 232 -0.137 7.035 -0.331 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.330 8.687 2.176 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.999 8.094 1.993 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.361 9.319 0.870 1.00 0.00 H new ATOM 1298 N ILE B 233 4.117 5.254 0.484 1.00 0.00 N ATOM 1299 CA ILE B 233 5.288 4.727 1.148 1.00 0.00 C ATOM 1300 C ILE B 233 6.508 4.942 0.280 1.00 0.00 C ATOM 1301 O ILE B 233 7.528 5.450 0.739 1.00 0.00 O ATOM 1302 CB ILE B 233 5.084 3.243 1.473 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.930 3.057 2.965 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.195 2.363 0.973 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.820 2.128 3.316 1.00 0.00 C ATOM 0 H ILE B 233 3.427 4.551 0.219 1.00 0.00 H new ATOM 0 HA ILE B 233 5.444 5.256 2.088 1.00 0.00 H new ATOM 0 HB ILE B 233 4.177 2.937 0.952 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.863 2.674 3.378 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.749 4.026 3.431 1.00 0.00 H new ATOM 0 HG21 ILE B 233 5.985 1.327 1.238 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.270 2.453 -0.111 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.136 2.671 1.429 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.755 2.032 4.400 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.880 2.522 2.930 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.011 1.149 2.876 1.00 0.00 H new ATOM 1317 N ALA B 234 6.396 4.558 -0.981 1.00 0.00 N ATOM 1318 CA ALA B 234 7.483 4.758 -1.905 1.00 0.00 C ATOM 1319 C ALA B 234 7.755 6.243 -1.997 1.00 0.00 C ATOM 1320 O ALA B 234 8.890 6.699 -2.105 1.00 0.00 O ATOM 1321 CB ALA B 234 7.128 4.215 -3.259 1.00 0.00 C ATOM 0 H ALA B 234 5.570 4.111 -1.378 1.00 0.00 H new ATOM 0 HA ALA B 234 8.370 4.231 -1.554 1.00 0.00 H new ATOM 0 HB1 ALA B 234 7.960 4.374 -3.945 1.00 0.00 H new ATOM 0 HB2 ALA B 234 6.922 3.148 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA B 234 6.244 4.728 -3.636 1.00 0.00 H new ATOM 1327 N GLN B 235 6.667 6.980 -1.919 1.00 0.00 N ATOM 1328 CA GLN B 235 6.685 8.422 -1.983 1.00 0.00 C ATOM 1329 C GLN B 235 7.547 8.995 -0.877 1.00 0.00 C ATOM 1330 O GLN B 235 8.315 9.932 -1.088 1.00 0.00 O ATOM 1331 CB GLN B 235 5.244 8.910 -1.875 1.00 0.00 C ATOM 1332 CG GLN B 235 4.650 9.221 -3.217 1.00 0.00 C ATOM 1333 CD GLN B 235 3.509 10.216 -3.154 1.00 0.00 C ATOM 1334 OE1 GLN B 235 3.409 11.008 -2.218 1.00 0.00 O ATOM 1335 NE2 GLN B 235 2.652 10.195 -4.169 1.00 0.00 N ATOM 0 H GLN B 235 5.733 6.586 -1.808 1.00 0.00 H new ATOM 0 HA GLN B 235 7.118 8.757 -2.926 1.00 0.00 H new ATOM 0 HB2 GLN B 235 4.641 8.149 -1.380 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.210 9.802 -1.249 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.430 9.615 -3.869 1.00 0.00 H new ATOM 0 HG3 GLN B 235 4.292 8.297 -3.671 1.00 0.00 H new ATOM 0 HE21 GLN B 235 2.773 9.521 -4.925 1.00 0.00 H new ATOM 0 HE22 GLN B 235 1.873 10.853 -4.193 1.00 0.00 H new ATOM 1344 N ARG B 236 7.418 8.409 0.298 1.00 0.00 N ATOM 1345 CA ARG B 236 8.181 8.844 1.455 1.00 0.00 C ATOM 1346 C ARG B 236 9.621 8.333 1.398 1.00 0.00 C ATOM 1347 O ARG B 236 10.538 8.995 1.884 1.00 0.00 O ATOM 1348 CB ARG B 236 7.500 8.385 2.736 1.00 0.00 C ATOM 1349 CG ARG B 236 6.419 9.332 3.226 1.00 0.00 C ATOM 1350 CD ARG B 236 6.112 9.098 4.695 1.00 0.00 C ATOM 1351 NE ARG B 236 5.011 9.934 5.163 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.563 9.933 6.416 1.00 0.00 C ATOM 1353 NH1 ARG B 236 5.115 9.135 7.320 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.561 10.728 6.763 1.00 0.00 N ATOM 0 H ARG B 236 6.789 7.626 0.478 1.00 0.00 H new ATOM 0 HA ARG B 236 8.217 9.933 1.446 1.00 0.00 H new ATOM 0 HB2 ARG B 236 7.061 7.401 2.571 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.252 8.272 3.516 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.740 10.363 3.078 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.514 9.192 2.635 1.00 0.00 H new ATOM 0 HD2 ARG B 236 5.862 8.049 4.850 1.00 0.00 H new ATOM 0 HD3 ARG B 236 7.002 9.305 5.289 1.00 0.00 H new ATOM 0 HE ARG B 236 4.559 10.554 4.491 1.00 0.00 H new ATOM 0 HH11 ARG B 236 5.885 8.520 7.055 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.770 9.136 8.280 1.00 0.00 H new ATOM 0 HH21 ARG B 236 3.133 11.341 6.069 1.00 0.00 H new ATOM 0 HH22 ARG B 236 3.218 10.727 7.724 1.00 0.00 H new ATOM 1368 N ILE B 237 9.815 7.152 0.806 1.00 0.00 N ATOM 1369 CA ILE B 237 11.148 6.567 0.683 1.00 0.00 C ATOM 1370 C ILE B 237 12.102 7.561 0.028 1.00 0.00 C ATOM 1371 O ILE B 237 13.185 7.839 0.543 1.00 0.00 O ATOM 1372 CB ILE B 237 11.110 5.275 -0.163 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.735 4.084 0.667 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.436 4.976 -0.822 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.707 3.229 -0.005 1.00 0.00 C ATOM 0 H ILE B 237 9.067 6.585 0.406 1.00 0.00 H new ATOM 0 HA ILE B 237 11.498 6.325 1.686 1.00 0.00 H new ATOM 0 HB ILE B 237 10.357 5.455 -0.930 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.625 3.488 0.868 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.352 4.420 1.630 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.354 4.058 -1.404 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.709 5.800 -1.481 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.203 4.854 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.467 2.379 0.634 1.00 0.00 H new ATOM 0 HD12 ILE B 237 8.806 3.816 -0.182 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.099 2.869 -0.956 1.00 0.00 H new ATOM 1387 N GLN B 238 11.680 8.088 -1.117 1.00 0.00 N ATOM 1388 CA GLN B 238 12.479 9.051 -1.865 1.00 0.00 C ATOM 1389 C GLN B 238 12.373 10.447 -1.258 1.00 0.00 C ATOM 1390 O GLN B 238 13.284 11.263 -1.394 1.00 0.00 O ATOM 1391 CB GLN B 238 12.060 9.078 -3.333 1.00 0.00 C ATOM 1392 CG GLN B 238 10.659 8.565 -3.582 1.00 0.00 C ATOM 1393 CD GLN B 238 10.019 9.152 -4.827 1.00 0.00 C ATOM 1394 OE1 GLN B 238 9.205 8.504 -5.483 1.00 0.00 O ATOM 1395 NE2 GLN B 238 10.381 10.387 -5.158 1.00 0.00 N ATOM 0 H GLN B 238 10.784 7.862 -1.549 1.00 0.00 H new ATOM 0 HA GLN B 238 13.520 8.734 -1.806 1.00 0.00 H new ATOM 0 HB2 GLN B 238 12.132 10.101 -3.702 1.00 0.00 H new ATOM 0 HB3 GLN B 238 12.763 8.480 -3.912 1.00 0.00 H new ATOM 0 HG2 GLN B 238 10.688 7.479 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN B 238 10.036 8.796 -2.718 1.00 0.00 H new ATOM 0 HE21 GLN B 238 11.060 10.890 -4.586 1.00 0.00 H new ATOM 0 HE22 GLN B 238 9.980 10.832 -5.984 1.00 0.00 H new ATOM 1404 N ASN B 239 11.256 10.714 -0.586 1.00 0.00 N ATOM 1405 CA ASN B 239 11.032 12.012 0.043 1.00 0.00 C ATOM 1406 C ASN B 239 11.937 12.196 1.259 1.00 0.00 C ATOM 1407 O ASN B 239 11.917 13.243 1.908 1.00 0.00 O ATOM 1408 CB ASN B 239 9.566 12.152 0.455 1.00 0.00 C ATOM 1409 CG ASN B 239 9.245 13.525 1.013 1.00 0.00 C ATOM 1410 OD1 ASN B 239 9.851 14.524 0.625 1.00 0.00 O ATOM 1411 ND2 ASN B 239 8.286 13.582 1.931 1.00 0.00 N ATOM 0 H ASN B 239 10.492 10.049 -0.463 1.00 0.00 H new ATOM 0 HA ASN B 239 11.275 12.787 -0.684 1.00 0.00 H new ATOM 0 HB2 ASN B 239 8.930 11.957 -0.408 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.329 11.395 1.203 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.027 14.478 2.343 1.00 0.00 H new ATOM 0 HD22 ASN B 239 7.809 12.729 2.224 1.00 0.00 H new ATOM 1418 N GLY B 240 12.733 11.175 1.562 1.00 0.00 N ATOM 1419 CA GLY B 240 13.630 11.245 2.702 1.00 0.00 C ATOM 1420 C GLY B 240 12.915 10.979 4.010 1.00 0.00 C ATOM 1421 O GLY B 240 13.513 11.059 5.083 1.00 0.00 O ATOM 0 H GLY B 240 12.773 10.300 1.039 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.433 10.519 2.575 1.00 0.00 H new ATOM 0 HA3 GLY B 240 14.094 12.231 2.737 1.00 0.00 H new ATOM 1425 N SER B 241 11.628 10.661 3.915 1.00 0.00 N ATOM 1426 CA SER B 241 10.815 10.378 5.090 1.00 0.00 C ATOM 1427 C SER B 241 11.267 9.097 5.784 1.00 0.00 C ATOM 1428 O SER B 241 10.923 8.854 6.941 1.00 0.00 O ATOM 1429 CB SER B 241 9.354 10.275 4.694 1.00 0.00 C ATOM 1430 OG SER B 241 8.678 11.501 4.907 1.00 0.00 O ATOM 0 H SER B 241 11.124 10.593 3.031 1.00 0.00 H new ATOM 0 HA SER B 241 10.940 11.199 5.796 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.278 9.993 3.644 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.873 9.486 5.272 1.00 0.00 H new ATOM 0 HG SER B 241 7.714 11.366 4.796 1.00 0.00 H new ATOM 1436 N TYR B 242 12.038 8.282 5.070 1.00 0.00 N ATOM 1437 CA TYR B 242 12.538 7.025 5.616 1.00 0.00 C ATOM 1438 C TYR B 242 14.047 6.911 5.464 1.00 0.00 C ATOM 1439 O TYR B 242 14.543 6.598 4.384 1.00 0.00 O ATOM 1440 CB TYR B 242 11.893 5.830 4.916 1.00 0.00 C ATOM 1441 CG TYR B 242 10.384 5.848 4.882 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.629 6.205 5.994 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.715 5.488 3.728 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.248 6.201 5.945 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.341 5.479 3.667 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.609 5.837 4.777 1.00 0.00 C ATOM 1447 OH TYR B 242 6.236 5.829 4.716 1.00 0.00 O ATOM 0 H TYR B 242 12.330 8.470 4.111 1.00 0.00 H new ATOM 0 HA TYR B 242 12.280 7.020 6.675 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.264 5.784 3.892 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.219 4.917 5.414 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.129 6.489 6.908 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.284 5.207 2.854 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.672 6.481 6.815 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.839 5.193 2.754 1.00 0.00 H new ATOM 0 HH TYR B 242 5.943 6.268 3.890 1.00 0.00 H new ATOM 1457 N LYS B 243 14.779 7.178 6.537 1.00 0.00 N ATOM 1458 CA LYS B 243 16.226 7.034 6.505 1.00 0.00 C ATOM 1459 C LYS B 243 16.537 5.549 6.565 1.00 0.00 C ATOM 1460 O LYS B 243 17.690 5.119 6.510 1.00 0.00 O ATOM 1461 CB LYS B 243 16.878 7.772 7.677 1.00 0.00 C ATOM 1462 CG LYS B 243 18.354 8.070 7.469 1.00 0.00 C ATOM 1463 CD LYS B 243 18.566 9.092 6.362 1.00 0.00 C ATOM 1464 CE LYS B 243 20.033 9.451 6.208 1.00 0.00 C ATOM 1465 NZ LYS B 243 20.595 10.040 7.456 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.399 7.492 7.430 1.00 0.00 H new ATOM 0 HA LYS B 243 16.628 7.472 5.592 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.348 8.709 7.844 1.00 0.00 H new ATOM 0 HB3 LYS B 243 16.761 7.174 8.581 1.00 0.00 H new ATOM 0 HG2 LYS B 243 18.785 8.443 8.398 1.00 0.00 H new ATOM 0 HG3 LYS B 243 18.881 7.149 7.221 1.00 0.00 H new ATOM 0 HD2 LYS B 243 18.187 8.694 5.421 1.00 0.00 H new ATOM 0 HD3 LYS B 243 17.991 9.992 6.582 1.00 0.00 H new ATOM 0 HE2 LYS B 243 20.599 8.559 5.941 1.00 0.00 H new ATOM 0 HE3 LYS B 243 20.149 10.160 5.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 21.503 10.500 7.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 19.931 10.744 7.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 20.743 9.288 8.159 1.00 0.00 H new ATOM 1479 N SER B 244 15.457 4.783 6.677 1.00 0.00 N ATOM 1480 CA SER B 244 15.503 3.338 6.734 1.00 0.00 C ATOM 1481 C SER B 244 14.156 2.786 6.296 1.00 0.00 C ATOM 1482 O SER B 244 13.110 3.322 6.658 1.00 0.00 O ATOM 1483 CB SER B 244 15.815 2.865 8.145 1.00 0.00 C ATOM 1484 OG SER B 244 15.699 1.456 8.252 1.00 0.00 O ATOM 0 H SER B 244 14.512 5.162 6.731 1.00 0.00 H new ATOM 0 HA SER B 244 16.290 2.980 6.071 1.00 0.00 H new ATOM 0 HB2 SER B 244 16.825 3.171 8.419 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.135 3.343 8.850 1.00 0.00 H new ATOM 0 HG SER B 244 15.826 1.049 7.369 1.00 0.00 H new ATOM 1490 N ILE B 245 14.184 1.720 5.520 1.00 0.00 N ATOM 1491 CA ILE B 245 12.965 1.116 5.023 1.00 0.00 C ATOM 1492 C ILE B 245 12.157 0.508 6.140 1.00 0.00 C ATOM 1493 O ILE B 245 10.962 0.358 6.006 1.00 0.00 O ATOM 1494 CB ILE B 245 13.232 0.133 3.862 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.577 0.953 2.622 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.001 -0.727 3.531 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.396 1.796 2.228 1.00 0.00 C ATOM 0 H ILE B 245 15.040 1.254 5.220 1.00 0.00 H new ATOM 0 HA ILE B 245 12.354 1.912 4.598 1.00 0.00 H new ATOM 0 HB ILE B 245 14.042 -0.533 4.161 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.439 1.589 2.823 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.853 0.291 1.801 1.00 0.00 H new ATOM 0 HG21 ILE B 245 12.239 -1.402 2.709 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.718 -1.309 4.408 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.173 -0.080 3.242 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.645 2.380 1.342 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.545 1.151 2.009 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.140 2.469 3.046 1.00 0.00 H new ATOM 1509 N HIS B 246 12.790 0.146 7.245 1.00 0.00 N ATOM 1510 CA HIS B 246 12.025 -0.377 8.364 1.00 0.00 C ATOM 1511 C HIS B 246 10.927 0.630 8.685 1.00 0.00 C ATOM 1512 O HIS B 246 9.859 0.276 9.187 1.00 0.00 O ATOM 1513 CB HIS B 246 12.912 -0.616 9.588 1.00 0.00 C ATOM 1514 CG HIS B 246 13.960 -1.660 9.373 1.00 0.00 C ATOM 1515 ND1 HIS B 246 14.282 -2.613 10.316 1.00 0.00 N ATOM 1516 CD2 HIS B 246 14.765 -1.897 8.313 1.00 0.00 C ATOM 1517 CE1 HIS B 246 15.242 -3.390 9.845 1.00 0.00 C ATOM 1518 NE2 HIS B 246 15.551 -2.977 8.630 1.00 0.00 N ATOM 0 H HIS B 246 13.798 0.202 7.389 1.00 0.00 H new ATOM 0 HA HIS B 246 11.595 -1.342 8.096 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.396 0.321 9.864 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.284 -0.911 10.429 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.786 -1.340 7.388 1.00 0.00 H new ATOM 0 HE1 HIS B 246 15.696 -4.221 10.365 1.00 0.00 H new ATOM 0 HE2 HIS B 246 16.259 -3.393 8.025 1.00 0.00 H new ATOM 1527 N ALA B 247 11.217 1.900 8.381 1.00 0.00 N ATOM 1528 CA ALA B 247 10.262 2.981 8.574 1.00 0.00 C ATOM 1529 C ALA B 247 9.175 2.873 7.513 1.00 0.00 C ATOM 1530 O ALA B 247 7.989 3.023 7.797 1.00 0.00 O ATOM 1531 CB ALA B 247 10.955 4.338 8.496 1.00 0.00 C ATOM 0 H ALA B 247 12.114 2.199 7.998 1.00 0.00 H new ATOM 0 HA ALA B 247 9.816 2.896 9.565 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.221 5.130 8.643 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.718 4.402 9.271 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.421 4.453 7.518 1.00 0.00 H new ATOM 1537 N MET B 248 9.604 2.600 6.285 1.00 0.00 N ATOM 1538 CA MET B 248 8.698 2.426 5.165 1.00 0.00 C ATOM 1539 C MET B 248 7.721 1.309 5.495 1.00 0.00 C ATOM 1540 O MET B 248 6.507 1.444 5.366 1.00 0.00 O ATOM 1541 CB MET B 248 9.515 2.063 3.929 1.00 0.00 C ATOM 1542 CG MET B 248 8.680 1.626 2.753 1.00 0.00 C ATOM 1543 SD MET B 248 9.503 0.409 1.720 1.00 0.00 S ATOM 1544 CE MET B 248 8.102 -0.288 0.879 1.00 0.00 C ATOM 0 H MET B 248 10.589 2.494 6.043 1.00 0.00 H new ATOM 0 HA MET B 248 8.142 3.343 4.973 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.115 2.924 3.636 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.210 1.263 4.186 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.740 1.210 3.116 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.430 2.498 2.148 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.378 -1.251 0.449 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.285 -0.427 1.587 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.783 0.386 0.084 1.00 0.00 H new ATOM 1554 N ALA B 249 8.307 0.210 5.919 1.00 0.00 N ATOM 1555 CA ALA B 249 7.609 -0.982 6.331 1.00 0.00 C ATOM 1556 C ALA B 249 6.570 -0.689 7.391 1.00 0.00 C ATOM 1557 O ALA B 249 5.454 -1.197 7.332 1.00 0.00 O ATOM 1558 CB ALA B 249 8.619 -1.947 6.900 1.00 0.00 C ATOM 0 H ALA B 249 9.321 0.122 5.988 1.00 0.00 H new ATOM 0 HA ALA B 249 7.097 -1.399 5.464 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.112 -2.858 7.219 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.359 -2.191 6.138 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.117 -1.490 7.755 1.00 0.00 H new ATOM 1564 N LYS B 250 6.946 0.099 8.392 1.00 0.00 N ATOM 1565 CA LYS B 250 6.008 0.428 9.442 1.00 0.00 C ATOM 1566 C LYS B 250 4.795 1.092 8.813 1.00 0.00 C ATOM 1567 O LYS B 250 3.668 0.939 9.285 1.00 0.00 O ATOM 1568 CB LYS B 250 6.647 1.314 10.514 1.00 0.00 C ATOM 1569 CG LYS B 250 6.339 2.799 10.376 1.00 0.00 C ATOM 1570 CD LYS B 250 6.976 3.603 11.498 1.00 0.00 C ATOM 1571 CE LYS B 250 6.578 5.069 11.431 1.00 0.00 C ATOM 1572 NZ LYS B 250 6.989 5.698 10.145 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.874 0.511 8.493 1.00 0.00 H new ATOM 0 HA LYS B 250 5.698 -0.485 9.951 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.310 0.976 11.494 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.728 1.176 10.484 1.00 0.00 H new ATOM 0 HG2 LYS B 250 6.704 3.160 9.415 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.260 2.951 10.385 1.00 0.00 H new ATOM 0 HD2 LYS B 250 6.676 3.187 12.460 1.00 0.00 H new ATOM 0 HD3 LYS B 250 8.061 3.517 11.438 1.00 0.00 H new ATOM 0 HE2 LYS B 250 5.498 5.158 11.550 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.035 5.608 12.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 6.792 6.719 10.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.007 5.547 9.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 6.456 5.268 9.362 1.00 0.00 H new ATOM 1586 N ASP B 251 5.043 1.836 7.735 1.00 0.00 N ATOM 1587 CA ASP B 251 3.964 2.480 7.001 1.00 0.00 C ATOM 1588 C ASP B 251 3.247 1.428 6.188 1.00 0.00 C ATOM 1589 O ASP B 251 2.088 1.581 5.856 1.00 0.00 O ATOM 1590 CB ASP B 251 4.476 3.589 6.085 1.00 0.00 C ATOM 1591 CG ASP B 251 5.009 4.776 6.862 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.102 4.659 7.449 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 4.328 5.823 6.887 1.00 0.00 O ATOM 0 H ASP B 251 5.975 2.004 7.356 1.00 0.00 H new ATOM 0 HA ASP B 251 3.285 2.945 7.716 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.264 3.193 5.444 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.669 3.919 5.431 1.00 0.00 H new ATOM 1598 N ILE B 252 3.980 0.380 5.824 1.00 0.00 N ATOM 1599 CA ILE B 252 3.414 -0.725 5.069 1.00 0.00 C ATOM 1600 C ILE B 252 2.410 -1.435 5.952 1.00 0.00 C ATOM 1601 O ILE B 252 1.438 -2.030 5.487 1.00 0.00 O ATOM 1602 CB ILE B 252 4.523 -1.683 4.596 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.413 -0.955 3.591 1.00 0.00 C ATOM 1604 CG2 ILE B 252 3.951 -2.959 4.004 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.752 -0.718 2.275 1.00 0.00 C ATOM 0 H ILE B 252 4.971 0.276 6.042 1.00 0.00 H new ATOM 0 HA ILE B 252 2.913 -0.354 4.175 1.00 0.00 H new ATOM 0 HB ILE B 252 5.120 -1.983 5.457 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.717 0.003 4.014 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.321 -1.537 3.433 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.766 -3.608 3.682 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.353 -3.473 4.757 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.323 -2.713 3.148 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.441 -0.197 1.610 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.472 -1.673 1.831 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.859 -0.110 2.421 1.00 0.00 H new ATOM 1617 N ASP B 253 2.686 -1.386 7.244 1.00 0.00 N ATOM 1618 CA ASP B 253 1.795 -1.939 8.236 1.00 0.00 C ATOM 1619 C ASP B 253 0.629 -0.976 8.386 1.00 0.00 C ATOM 1620 O ASP B 253 -0.490 -1.376 8.690 1.00 0.00 O ATOM 1621 CB ASP B 253 2.524 -2.095 9.574 1.00 0.00 C ATOM 1622 CG ASP B 253 1.890 -3.133 10.478 1.00 0.00 C ATOM 1623 OD1 ASP B 253 0.645 -3.199 10.524 1.00 0.00 O ATOM 1624 OD2 ASP B 253 2.641 -3.882 11.139 1.00 0.00 O1- ATOM 0 H ASP B 253 3.531 -0.963 7.628 1.00 0.00 H new ATOM 0 HA ASP B 253 1.444 -2.924 7.929 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.562 -2.371 9.386 1.00 0.00 H new ATOM 0 HB3 ASP B 253 2.538 -1.134 10.088 1.00 0.00 H new ATOM 1629 N LEU B 254 0.928 0.315 8.192 1.00 0.00 N ATOM 1630 CA LEU B 254 -0.082 1.365 8.251 1.00 0.00 C ATOM 1631 C LEU B 254 -0.959 1.259 7.032 1.00 0.00 C ATOM 1632 O LEU B 254 -2.132 1.631 7.035 1.00 0.00 O ATOM 1633 CB LEU B 254 0.566 2.739 8.315 1.00 0.00 C ATOM 1634 CG LEU B 254 1.172 3.115 9.664 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.605 4.573 9.665 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.169 2.855 10.773 1.00 0.00 C ATOM 0 H LEU B 254 1.869 0.653 7.992 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.681 1.239 9.153 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.349 2.788 7.558 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.181 3.487 8.050 1.00 0.00 H new ATOM 0 HG LEU B 254 2.054 2.498 9.838 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.035 4.824 10.635 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.350 4.732 8.886 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.741 5.209 9.476 1.00 0.00 H new ATOM 0 HD21 LEU B 254 0.609 3.126 11.733 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.726 3.454 10.602 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.098 1.798 10.782 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.345 0.750 5.989 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.994 0.510 4.735 1.00 0.00 C ATOM 1650 C LEU B 255 -2.063 -0.545 4.995 1.00 0.00 C ATOM 1651 O LEU B 255 -3.237 -0.407 4.637 1.00 0.00 O ATOM 1652 CB LEU B 255 0.076 0.011 3.751 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.427 -0.818 2.575 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.451 -0.585 1.363 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.455 -2.293 2.920 1.00 0.00 C ATOM 0 H LEU B 255 0.641 0.488 5.996 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.462 1.398 4.311 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.610 0.876 3.357 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.801 -0.585 4.306 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.445 -0.503 2.348 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.084 -1.181 0.528 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.426 0.471 1.093 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.475 -0.877 1.594 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.818 -2.860 2.063 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.551 -2.626 3.176 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -1.118 -2.455 3.770 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.628 -1.590 5.681 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.490 -2.683 6.058 1.00 0.00 C ATOM 1669 C ALA B 256 -3.484 -2.231 7.130 1.00 0.00 C ATOM 1670 O ALA B 256 -4.584 -2.767 7.256 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.650 -3.849 6.535 1.00 0.00 C ATOM 0 H ALA B 256 -0.662 -1.698 5.990 1.00 0.00 H new ATOM 0 HA ALA B 256 -3.067 -3.008 5.192 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.302 -4.675 6.820 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.986 -4.171 5.733 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.057 -3.542 7.396 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.067 -1.258 7.933 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.921 -0.717 8.978 1.00 0.00 C ATOM 1679 C LYS B 257 -5.135 -0.070 8.342 1.00 0.00 C ATOM 1680 O LYS B 257 -6.275 -0.355 8.708 1.00 0.00 O ATOM 1681 CB LYS B 257 -3.159 0.307 9.813 1.00 0.00 C ATOM 1682 CG LYS B 257 -3.436 0.204 11.307 1.00 0.00 C ATOM 1683 CD LYS B 257 -3.177 -1.198 11.851 1.00 0.00 C ATOM 1684 CE LYS B 257 -1.750 -1.655 11.591 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.424 -2.901 12.340 1.00 0.00 N1+ ATOM 0 H LYS B 257 -2.143 -0.830 7.878 1.00 0.00 H new ATOM 0 HA LYS B 257 -4.239 -1.526 9.636 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -2.090 0.181 9.641 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.421 1.309 9.472 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.810 0.919 11.840 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -4.472 0.481 11.502 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.373 -1.213 12.923 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -3.872 -1.900 11.390 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -1.612 -1.826 10.523 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.057 -0.865 11.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.594 -3.357 11.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.216 -2.666 13.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -2.235 -3.551 12.301 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.881 0.810 7.382 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.965 1.462 6.675 1.00 0.00 C ATOM 1701 C ASN B 258 -6.874 0.394 6.080 1.00 0.00 C ATOM 1702 O ASN B 258 -8.051 0.638 5.826 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.435 2.418 5.593 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.868 1.713 4.373 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -5.434 0.740 3.875 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.738 2.208 3.881 1.00 0.00 N ATOM 0 H ASN B 258 -3.945 1.083 7.081 1.00 0.00 H new ATOM 0 HA ASN B 258 -6.537 2.072 7.374 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -6.244 3.077 5.277 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -4.661 3.050 6.028 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -3.308 1.780 3.061 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.300 3.016 4.323 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.305 -0.795 5.847 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.083 -1.913 5.314 1.00 0.00 C ATOM 1715 C ALA B 259 -8.222 -2.298 6.242 1.00 0.00 C ATOM 1716 O ALA B 259 -9.387 -2.317 5.848 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.207 -3.137 5.144 1.00 0.00 C ATOM 0 H ALA B 259 -5.321 -1.004 6.017 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.483 -1.583 4.355 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.803 -3.959 4.747 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.395 -2.910 4.453 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.792 -3.424 6.110 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.878 -2.559 7.493 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.864 -2.981 8.473 1.00 0.00 C ATOM 1725 C LYS B 260 -9.855 -1.869 8.796 1.00 0.00 C ATOM 1726 O LYS B 260 -10.958 -2.131 9.276 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.173 -3.482 9.741 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.579 -2.378 10.600 1.00 0.00 C ATOM 1729 CD LYS B 260 -6.699 -2.941 11.703 1.00 0.00 C ATOM 1730 CE LYS B 260 -7.519 -3.436 12.886 1.00 0.00 C ATOM 1731 NZ LYS B 260 -8.363 -4.611 12.536 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.926 -2.486 7.852 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.434 -3.802 8.038 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.893 -4.044 10.336 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.381 -4.176 9.460 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -6.993 -1.705 9.974 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -8.382 -1.787 11.040 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -6.101 -3.762 11.307 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -6.003 -2.173 12.040 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.849 -3.703 13.703 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -8.156 -2.629 13.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -8.394 -5.269 13.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -9.327 -4.292 12.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -7.959 -5.095 11.709 1.00 0.00 H new ATOM 1745 N THR B 261 -9.459 -0.634 8.534 1.00 0.00 N ATOM 1746 CA THR B 261 -10.308 0.514 8.826 1.00 0.00 C ATOM 1747 C THR B 261 -11.287 0.871 7.700 1.00 0.00 C ATOM 1748 O THR B 261 -12.482 1.025 7.950 1.00 0.00 O ATOM 1749 CB THR B 261 -9.450 1.751 9.151 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.658 1.504 10.320 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.320 2.976 9.376 1.00 0.00 C ATOM 0 H THR B 261 -8.557 -0.399 8.120 1.00 0.00 H new ATOM 0 HA THR B 261 -10.906 0.218 9.688 1.00 0.00 H new ATOM 0 HB THR B 261 -8.797 1.942 8.300 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.114 2.294 10.519 1.00 0.00 H new ATOM 0 HG21 THR B 261 -9.688 3.834 9.604 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.900 3.181 8.476 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.997 2.793 10.210 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.796 0.995 6.469 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.653 1.417 5.356 1.00 0.00 C ATOM 1761 C TYR B 262 -12.545 0.319 4.760 1.00 0.00 C ATOM 1762 O TYR B 262 -13.763 0.490 4.707 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.801 2.040 4.259 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.498 3.161 3.522 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.749 4.384 4.141 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.897 3.004 2.199 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.378 5.406 3.465 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.529 4.026 1.517 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.767 5.225 2.155 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.394 6.247 1.479 1.00 0.00 O ATOM 0 H TYR B 262 -9.825 0.813 6.216 1.00 0.00 H new ATOM 0 HA TYR B 262 -12.342 2.144 5.785 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.879 2.421 4.698 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.518 1.266 3.545 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.446 4.533 5.167 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.710 2.067 1.696 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.566 6.347 3.960 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -12.835 3.887 0.491 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.601 5.957 0.566 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.974 -0.802 4.310 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.785 -1.850 3.707 1.00 0.00 C ATOM 1782 C ASN B 263 -13.543 -2.685 4.744 1.00 0.00 C ATOM 1783 O ASN B 263 -13.533 -2.381 5.937 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.909 -2.734 2.833 1.00 0.00 C ATOM 1785 CG ASN B 263 -12.038 -2.408 1.357 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -11.927 -3.287 0.504 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -12.269 -1.135 1.046 1.00 0.00 N ATOM 0 H ASN B 263 -10.974 -1.000 4.352 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.544 -1.366 3.093 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -10.868 -2.621 3.136 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.177 -3.778 2.995 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -12.361 -0.857 0.069 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -12.354 -0.437 1.785 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.199 -3.744 4.264 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.004 -4.629 5.113 1.00 0.00 C ATOM 1796 C GLU B 264 -14.171 -5.760 5.725 1.00 0.00 C ATOM 1797 O GLU B 264 -13.271 -6.289 5.083 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.138 -5.229 4.287 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.146 -5.987 5.119 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.122 -6.788 4.281 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -17.779 -7.926 3.895 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -19.230 -6.278 4.011 1.00 0.00 O ATOM 0 H GLU B 264 -14.188 -4.013 3.280 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.401 -4.029 5.932 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.648 -4.430 3.749 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -15.717 -5.900 3.538 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.618 -6.660 5.795 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.701 -5.283 5.739 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.482 -6.166 6.976 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.756 -7.232 7.656 1.00 0.00 C ATOM 1811 C PRO B 265 -14.033 -8.596 7.048 1.00 0.00 C ATOM 1812 O PRO B 265 -13.186 -9.488 7.090 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.237 -7.171 9.104 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.166 -6.010 9.199 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.561 -5.629 7.805 1.00 0.00 C ATOM 0 HA PRO B 265 -12.678 -7.095 7.568 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -14.743 -8.095 9.383 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.396 -7.050 9.786 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.045 -6.271 9.788 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.682 -5.173 9.702 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.526 -6.057 7.532 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.649 -4.548 7.696 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.224 -8.755 6.490 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.574 -10.004 5.851 1.00 0.00 C ATOM 1825 C GLY B 266 -15.100 -10.023 4.415 1.00 0.00 C ATOM 1826 O GLY B 266 -15.757 -10.583 3.538 1.00 0.00 O ATOM 0 H GLY B 266 -15.953 -8.042 6.469 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.128 -10.835 6.397 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -16.654 -10.145 5.884 1.00 0.00 H new ATOM 1830 N SER B 267 -13.945 -9.401 4.182 1.00 0.00 N ATOM 1831 CA SER B 267 -13.375 -9.315 2.846 1.00 0.00 C ATOM 1832 C SER B 267 -11.876 -9.609 2.869 1.00 0.00 C ATOM 1833 O SER B 267 -11.274 -9.739 3.934 1.00 0.00 O ATOM 1834 CB SER B 267 -13.636 -7.928 2.260 1.00 0.00 C ATOM 1835 OG SER B 267 -14.346 -8.018 1.038 1.00 0.00 O ATOM 0 H SER B 267 -13.387 -8.949 4.906 1.00 0.00 H new ATOM 0 HA SER B 267 -13.854 -10.065 2.217 1.00 0.00 H new ATOM 0 HB2 SER B 267 -14.205 -7.330 2.972 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.689 -7.414 2.097 1.00 0.00 H new ATOM 0 HG SER B 267 -14.503 -7.118 0.684 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.288 -9.711 1.685 1.00 0.00 N ATOM 1842 CA GLN B 268 -9.864 -10.001 1.547 1.00 0.00 C ATOM 1843 C GLN B 268 -8.987 -8.888 2.122 1.00 0.00 C ATOM 1844 O GLN B 268 -7.844 -9.129 2.473 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.514 -10.241 0.077 1.00 0.00 C ATOM 1846 CG GLN B 268 -9.745 -11.675 -0.373 1.00 0.00 C ATOM 1847 CD GLN B 268 -11.171 -12.137 -0.144 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -12.030 -11.991 -1.011 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -11.429 -12.701 1.032 1.00 0.00 N ATOM 0 H GLN B 268 -11.779 -9.596 0.798 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.661 -10.904 2.122 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.110 -9.573 -0.544 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.468 -9.981 -0.087 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -9.505 -11.762 -1.433 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -9.063 -12.334 0.164 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -10.686 -12.802 1.723 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -12.370 -13.032 1.243 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.528 -7.681 2.216 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.786 -6.514 2.719 1.00 0.00 C ATOM 1860 C VAL B 269 -7.980 -6.792 3.989 1.00 0.00 C ATOM 1861 O VAL B 269 -6.841 -6.340 4.113 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.759 -5.355 2.999 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.087 -5.892 3.483 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.173 -4.379 3.990 1.00 0.00 C ATOM 0 H VAL B 269 -10.490 -7.475 1.949 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.074 -6.255 1.936 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.926 -4.814 2.068 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.766 -5.062 3.677 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.517 -6.541 2.720 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.937 -6.461 4.401 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.883 -3.571 4.168 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.966 -4.894 4.928 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.247 -3.967 3.590 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.550 -7.526 4.922 1.00 0.00 N ATOM 1875 CA PHE B 270 -7.867 -7.791 6.182 1.00 0.00 C ATOM 1876 C PHE B 270 -6.768 -8.844 6.024 1.00 0.00 C ATOM 1877 O PHE B 270 -5.635 -8.650 6.481 1.00 0.00 O ATOM 1878 CB PHE B 270 -8.890 -8.197 7.251 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.809 -7.071 7.646 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.337 -6.256 6.675 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.134 -6.823 8.969 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.172 -5.213 6.981 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.979 -5.775 9.300 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.501 -4.966 8.302 1.00 0.00 C ATOM 0 H PHE B 270 -9.475 -7.948 4.839 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.371 -6.875 6.504 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.485 -9.030 6.878 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.361 -8.554 8.135 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.087 -6.442 5.641 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.727 -7.450 9.748 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.571 -4.588 6.196 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.230 -5.589 10.334 1.00 0.00 H new ATOM 0 HZ PHE B 270 -12.160 -4.148 8.554 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.095 -9.942 5.355 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.140 -11.024 5.143 1.00 0.00 C ATOM 1896 C LYS B 271 -5.037 -10.631 4.160 1.00 0.00 C ATOM 1897 O LYS B 271 -3.912 -11.126 4.250 1.00 0.00 O ATOM 1898 CB LYS B 271 -6.855 -12.269 4.636 1.00 0.00 C ATOM 1899 CG LYS B 271 -5.983 -13.495 4.673 1.00 0.00 C ATOM 1900 CD LYS B 271 -6.278 -14.341 5.891 1.00 0.00 C ATOM 1901 CE LYS B 271 -5.522 -15.658 5.852 1.00 0.00 C ATOM 1902 NZ LYS B 271 -4.051 -15.452 5.737 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.016 -10.108 4.949 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.673 -11.234 6.105 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.745 -12.443 5.240 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -7.192 -12.098 3.614 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -6.142 -14.085 3.770 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -4.934 -13.198 4.679 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.006 -13.791 6.792 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -7.349 -14.537 5.948 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -5.739 -16.228 6.755 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -5.872 -16.253 5.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -3.562 -16.361 5.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -3.827 -15.069 4.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -3.736 -14.782 6.468 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.354 -9.737 3.230 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.387 -9.315 2.223 1.00 0.00 C ATOM 1918 C ASP B 272 -3.350 -8.387 2.803 1.00 0.00 C ATOM 1919 O ASP B 272 -2.158 -8.537 2.547 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.059 -8.628 1.030 1.00 0.00 C ATOM 1921 CG ASP B 272 -5.882 -7.408 1.357 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -5.409 -6.538 2.105 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -6.995 -7.315 0.812 1.00 0.00 O1- ATOM 0 H ASP B 272 -6.269 -9.292 3.152 1.00 0.00 H new ATOM 0 HA ASP B 272 -3.900 -10.226 1.874 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -4.286 -8.342 0.316 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -5.701 -9.354 0.531 1.00 0.00 H new ATOM 1928 N ALA B 273 -3.810 -7.434 3.581 1.00 0.00 N ATOM 1929 CA ALA B 273 -2.933 -6.460 4.181 1.00 0.00 C ATOM 1930 C ALA B 273 -1.936 -7.134 5.106 1.00 0.00 C ATOM 1931 O ALA B 273 -0.758 -6.769 5.135 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.765 -5.422 4.901 1.00 0.00 C ATOM 0 H ALA B 273 -4.796 -7.314 3.813 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.353 -5.958 3.407 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.108 -4.682 5.357 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.428 -4.929 4.189 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.360 -5.906 5.676 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.400 -8.118 5.865 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.502 -8.841 6.746 1.00 0.00 C ATOM 1940 C ASN B 274 -0.452 -9.550 5.897 1.00 0.00 C ATOM 1941 O ASN B 274 0.741 -9.572 6.225 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.272 -9.854 7.599 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.276 -9.191 8.523 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -4.337 -9.748 8.806 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -2.944 -7.999 9.004 1.00 0.00 N ATOM 0 H ASN B 274 -3.372 -8.427 5.888 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.018 -8.139 7.425 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -2.792 -10.554 6.945 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -1.566 -10.436 8.192 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -3.579 -7.509 9.634 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -2.054 -7.574 8.743 1.00 0.00 H new ATOM 1952 N SER B 275 -0.910 -10.109 4.779 1.00 0.00 N ATOM 1953 CA SER B 275 -0.024 -10.799 3.860 1.00 0.00 C ATOM 1954 C SER B 275 0.967 -9.814 3.259 1.00 0.00 C ATOM 1955 O SER B 275 2.100 -10.170 2.962 1.00 0.00 O ATOM 1956 CB SER B 275 -0.820 -11.480 2.750 1.00 0.00 C ATOM 1957 OG SER B 275 -0.037 -12.454 2.083 1.00 0.00 O ATOM 0 H SER B 275 -1.889 -10.095 4.493 1.00 0.00 H new ATOM 0 HA SER B 275 0.520 -11.565 4.413 1.00 0.00 H new ATOM 0 HB2 SER B 275 -1.708 -11.950 3.172 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.164 -10.733 2.034 1.00 0.00 H new ATOM 0 HG SER B 275 -0.571 -12.876 1.378 1.00 0.00 H new ATOM 1963 N ILE B 276 0.537 -8.562 3.103 1.00 0.00 N ATOM 1964 CA ILE B 276 1.397 -7.533 2.548 1.00 0.00 C ATOM 1965 C ILE B 276 2.661 -7.426 3.365 1.00 0.00 C ATOM 1966 O ILE B 276 3.760 -7.496 2.834 1.00 0.00 O ATOM 1967 CB ILE B 276 0.694 -6.177 2.521 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.455 -6.281 1.518 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.687 -5.056 2.185 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.726 -5.032 0.736 1.00 0.00 C ATOM 0 H ILE B 276 -0.399 -8.243 3.354 1.00 0.00 H new ATOM 0 HA ILE B 276 1.640 -7.815 1.524 1.00 0.00 H new ATOM 0 HB ILE B 276 0.288 -5.920 3.499 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.236 -7.089 0.820 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.362 -6.560 2.054 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.165 -4.099 2.171 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.474 -5.029 2.939 1.00 0.00 H new ATOM 0 HG23 ILE B 276 2.129 -5.242 1.206 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.557 -5.204 0.052 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -0.981 -4.222 1.420 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.162 -4.760 0.166 1.00 0.00 H new ATOM 1982 N LYS B 277 2.490 -7.236 4.663 1.00 0.00 N ATOM 1983 CA LYS B 277 3.620 -7.159 5.568 1.00 0.00 C ATOM 1984 C LYS B 277 4.508 -8.387 5.389 1.00 0.00 C ATOM 1985 O LYS B 277 5.733 -8.303 5.498 1.00 0.00 O ATOM 1986 CB LYS B 277 3.124 -7.054 7.009 1.00 0.00 C ATOM 1987 CG LYS B 277 2.772 -5.636 7.419 1.00 0.00 C ATOM 1988 CD LYS B 277 1.693 -5.615 8.487 1.00 0.00 C ATOM 1989 CE LYS B 277 0.367 -6.135 7.957 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.707 -6.058 8.983 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.580 -7.133 5.111 1.00 0.00 H new ATOM 0 HA LYS B 277 4.208 -6.270 5.341 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.247 -7.689 7.131 1.00 0.00 H new ATOM 0 HB3 LYS B 277 3.892 -7.439 7.680 1.00 0.00 H new ATOM 0 HG2 LYS B 277 3.664 -5.132 7.792 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.432 -5.078 6.546 1.00 0.00 H new ATOM 0 HD2 LYS B 277 2.009 -6.222 9.335 1.00 0.00 H new ATOM 0 HD3 LYS B 277 1.564 -4.597 8.854 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.074 -5.557 7.080 1.00 0.00 H new ATOM 0 HE3 LYS B 277 0.486 -7.169 7.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -1.623 -5.903 8.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -0.739 -6.948 9.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.511 -5.269 9.632 1.00 0.00 H new ATOM 2004 N LYS B 278 3.879 -9.530 5.106 1.00 0.00 N ATOM 2005 CA LYS B 278 4.617 -10.773 4.885 1.00 0.00 C ATOM 2006 C LYS B 278 5.464 -10.695 3.608 1.00 0.00 C ATOM 2007 O LYS B 278 6.645 -11.045 3.619 1.00 0.00 O ATOM 2008 CB LYS B 278 3.657 -11.964 4.804 1.00 0.00 C ATOM 2009 CG LYS B 278 2.804 -12.145 6.049 1.00 0.00 C ATOM 2010 CD LYS B 278 3.641 -12.580 7.243 1.00 0.00 C ATOM 2011 CE LYS B 278 2.802 -12.668 8.507 1.00 0.00 C ATOM 2012 NZ LYS B 278 2.209 -11.351 8.871 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.866 -9.619 5.025 1.00 0.00 H new ATOM 0 HA LYS B 278 5.286 -10.916 5.733 1.00 0.00 H new ATOM 0 HB2 LYS B 278 3.003 -11.835 3.942 1.00 0.00 H new ATOM 0 HB3 LYS B 278 4.233 -12.873 4.633 1.00 0.00 H new ATOM 0 HG2 LYS B 278 2.296 -11.209 6.282 1.00 0.00 H new ATOM 0 HG3 LYS B 278 2.031 -12.888 5.856 1.00 0.00 H new ATOM 0 HD2 LYS B 278 4.094 -13.550 7.037 1.00 0.00 H new ATOM 0 HD3 LYS B 278 4.456 -11.873 7.394 1.00 0.00 H new ATOM 0 HE2 LYS B 278 2.005 -13.398 8.364 1.00 0.00 H new ATOM 0 HE3 LYS B 278 3.420 -13.028 9.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 1.879 -11.379 9.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 2.928 -10.606 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 1.406 -11.146 8.243 1.00 0.00 H new ATOM 2026 N ILE B 279 4.857 -10.234 2.509 1.00 0.00 N ATOM 2027 CA ILE B 279 5.561 -10.107 1.236 1.00 0.00 C ATOM 2028 C ILE B 279 6.668 -9.081 1.361 1.00 0.00 C ATOM 2029 O ILE B 279 7.788 -9.271 0.894 1.00 0.00 O ATOM 2030 CB ILE B 279 4.610 -9.649 0.097 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.745 -10.781 -0.425 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.403 -9.077 -1.052 1.00 0.00 C ATOM 2033 CD1 ILE B 279 3.014 -11.579 0.632 1.00 0.00 C ATOM 0 H ILE B 279 3.880 -9.944 2.479 1.00 0.00 H new ATOM 0 HA ILE B 279 5.964 -11.089 0.991 1.00 0.00 H new ATOM 0 HB ILE B 279 3.957 -8.888 0.525 1.00 0.00 H new ATOM 0 HG12 ILE B 279 3.011 -10.366 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.374 -11.461 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.722 -8.761 -1.842 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.980 -8.220 -0.705 1.00 0.00 H new ATOM 0 HG23 ILE B 279 6.081 -9.837 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE B 279 2.425 -12.362 0.154 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.737 -12.031 1.311 1.00 0.00 H new ATOM 0 HD13 ILE B 279 2.352 -10.919 1.193 1.00 0.00 H new ATOM 2045 N PHE B 280 6.317 -7.987 1.986 1.00 0.00 N ATOM 2046 CA PHE B 280 7.219 -6.882 2.180 1.00 0.00 C ATOM 2047 C PHE B 280 8.577 -7.321 2.726 1.00 0.00 C ATOM 2048 O PHE B 280 9.601 -7.083 2.092 1.00 0.00 O ATOM 2049 CB PHE B 280 6.602 -5.853 3.134 1.00 0.00 C ATOM 2050 CG PHE B 280 7.552 -4.747 3.445 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.570 -4.922 4.367 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.457 -3.544 2.792 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.461 -3.906 4.619 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.353 -2.548 3.052 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.332 -2.719 3.942 1.00 0.00 C ATOM 0 H PHE B 280 5.388 -7.837 2.378 1.00 0.00 H new ATOM 0 HA PHE B 280 7.382 -6.436 1.199 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.697 -5.440 2.688 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.304 -6.347 4.059 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.665 -5.862 4.891 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.670 -3.385 2.070 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.253 -4.040 5.341 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.268 -1.607 2.529 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.029 -1.916 4.131 1.00 0.00 H new ATOM 2065 N TYR B 281 8.597 -7.965 3.888 1.00 0.00 N ATOM 2066 CA TYR B 281 9.866 -8.376 4.478 1.00 0.00 C ATOM 2067 C TYR B 281 10.506 -9.530 3.710 1.00 0.00 C ATOM 2068 O TYR B 281 11.728 -9.659 3.701 1.00 0.00 O ATOM 2069 CB TYR B 281 9.718 -8.717 5.961 1.00 0.00 C ATOM 2070 CG TYR B 281 9.711 -7.503 6.886 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.497 -6.363 6.638 1.00 0.00 C ATOM 2072 CD2 TYR B 281 8.920 -7.506 8.029 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.475 -5.286 7.503 1.00 0.00 C ATOM 2074 CE2 TYR B 281 8.898 -6.426 8.892 1.00 0.00 C ATOM 2075 CZ TYR B 281 9.676 -5.321 8.625 1.00 0.00 C ATOM 2076 OH TYR B 281 9.657 -4.247 9.485 1.00 0.00 O ATOM 0 H TYR B 281 7.769 -8.210 4.430 1.00 0.00 H new ATOM 0 HA TYR B 281 10.538 -7.521 4.401 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.791 -9.273 6.103 1.00 0.00 H new ATOM 0 HB3 TYR B 281 10.534 -9.377 6.253 1.00 0.00 H new ATOM 0 HD1 TYR B 281 11.126 -6.329 5.760 1.00 0.00 H new ATOM 0 HD2 TYR B 281 8.310 -8.370 8.248 1.00 0.00 H new ATOM 0 HE1 TYR B 281 11.084 -4.417 7.300 1.00 0.00 H new ATOM 0 HE2 TYR B 281 8.273 -6.449 9.772 1.00 0.00 H new ATOM 0 HH TYR B 281 9.042 -4.431 10.225 1.00 0.00 H new ATOM 2086 N MET B 282 9.695 -10.378 3.074 1.00 0.00 N ATOM 2087 CA MET B 282 10.249 -11.476 2.285 1.00 0.00 C ATOM 2088 C MET B 282 11.075 -10.874 1.154 1.00 0.00 C ATOM 2089 O MET B 282 12.176 -11.330 0.830 1.00 0.00 O ATOM 2090 CB MET B 282 9.133 -12.381 1.720 1.00 0.00 C ATOM 2091 CG MET B 282 8.626 -11.974 0.341 1.00 0.00 C ATOM 2092 SD MET B 282 8.041 -13.377 -0.622 1.00 0.00 S ATOM 2093 CE MET B 282 6.290 -13.229 -0.330 1.00 0.00 C ATOM 0 H MET B 282 8.676 -10.328 3.089 1.00 0.00 H new ATOM 0 HA MET B 282 10.875 -12.102 2.920 1.00 0.00 H new ATOM 0 HB2 MET B 282 9.504 -13.405 1.669 1.00 0.00 H new ATOM 0 HB3 MET B 282 8.294 -12.380 2.416 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.817 -11.252 0.454 1.00 0.00 H new ATOM 0 HG3 MET B 282 9.426 -11.473 -0.203 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.773 -14.075 -0.782 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.100 -13.219 0.743 1.00 0.00 H new ATOM 0 HE3 MET B 282 5.924 -12.302 -0.772 1.00 0.00 H new ATOM 2103 N LYS B 283 10.511 -9.818 0.584 1.00 0.00 N ATOM 2104 CA LYS B 283 11.118 -9.076 -0.504 1.00 0.00 C ATOM 2105 C LYS B 283 12.257 -8.217 0.038 1.00 0.00 C ATOM 2106 O LYS B 283 13.219 -7.913 -0.660 1.00 0.00 O ATOM 2107 CB LYS B 283 10.027 -8.225 -1.166 1.00 0.00 C ATOM 2108 CG LYS B 283 10.536 -7.114 -2.064 1.00 0.00 C ATOM 2109 CD LYS B 283 11.053 -7.639 -3.379 1.00 0.00 C ATOM 2110 CE LYS B 283 12.562 -7.513 -3.456 1.00 0.00 C ATOM 2111 NZ LYS B 283 13.088 -7.896 -4.795 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.604 -9.450 0.872 1.00 0.00 H new ATOM 0 HA LYS B 283 11.543 -9.747 -1.250 1.00 0.00 H new ATOM 0 HB2 LYS B 283 9.383 -8.880 -1.753 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.407 -7.785 -0.385 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.732 -6.402 -2.250 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.331 -6.571 -1.553 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.765 -8.684 -3.497 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.596 -7.088 -4.200 1.00 0.00 H new ATOM 0 HE2 LYS B 283 12.851 -6.486 -3.233 1.00 0.00 H new ATOM 0 HE3 LYS B 283 13.018 -8.145 -2.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 13.990 -7.407 -4.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 13.240 -8.924 -4.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 12.402 -7.624 -5.528 1.00 0.00 H new ATOM 2125 N LYS B 284 12.138 -7.859 1.308 1.00 0.00 N ATOM 2126 CA LYS B 284 13.131 -7.047 2.000 1.00 0.00 C ATOM 2127 C LYS B 284 14.404 -7.850 2.281 1.00 0.00 C ATOM 2128 O LYS B 284 15.514 -7.323 2.213 1.00 0.00 O ATOM 2129 CB LYS B 284 12.527 -6.549 3.306 1.00 0.00 C ATOM 2130 CG LYS B 284 13.488 -5.787 4.194 1.00 0.00 C ATOM 2131 CD LYS B 284 13.623 -4.341 3.754 1.00 0.00 C ATOM 2132 CE LYS B 284 12.956 -3.378 4.703 1.00 0.00 C ATOM 2133 NZ LYS B 284 12.853 -3.909 6.088 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.345 -8.125 1.892 1.00 0.00 H new ATOM 0 HA LYS B 284 13.407 -6.204 1.367 1.00 0.00 H new ATOM 0 HB2 LYS B 284 11.677 -5.906 3.076 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.139 -7.403 3.861 1.00 0.00 H new ATOM 0 HG2 LYS B 284 13.139 -5.823 5.226 1.00 0.00 H new ATOM 0 HG3 LYS B 284 14.466 -6.268 4.171 1.00 0.00 H new ATOM 0 HD2 LYS B 284 14.680 -4.088 3.670 1.00 0.00 H new ATOM 0 HD3 LYS B 284 13.188 -4.226 2.761 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.517 -2.444 4.718 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.957 -3.144 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 12.661 -3.127 6.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.078 -4.601 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 13.747 -4.371 6.350 1.00 0.00 H new ATOM 2147 N ALA B 285 14.232 -9.129 2.605 1.00 0.00 N ATOM 2148 CA ALA B 285 15.358 -10.005 2.918 1.00 0.00 C ATOM 2149 C ALA B 285 16.145 -10.399 1.670 1.00 0.00 C ATOM 2150 O ALA B 285 17.378 -10.398 1.679 1.00 0.00 O ATOM 2151 CB ALA B 285 14.865 -11.249 3.643 1.00 0.00 C ATOM 0 H ALA B 285 13.320 -9.583 2.658 1.00 0.00 H new ATOM 0 HA ALA B 285 16.035 -9.449 3.567 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.712 -11.896 3.872 1.00 0.00 H new ATOM 0 HB2 ALA B 285 14.370 -10.958 4.569 1.00 0.00 H new ATOM 0 HB3 ALA B 285 14.160 -11.785 3.008 1.00 0.00 H new ATOM 2157 N GLU B 286 15.435 -10.729 0.596 1.00 0.00 N ATOM 2158 CA GLU B 286 16.089 -11.132 -0.647 1.00 0.00 C ATOM 2159 C GLU B 286 16.827 -9.945 -1.246 1.00 0.00 C ATOM 2160 O GLU B 286 17.884 -10.085 -1.860 1.00 0.00 O ATOM 2161 CB GLU B 286 15.061 -11.666 -1.641 1.00 0.00 C ATOM 2162 CG GLU B 286 13.950 -10.677 -1.950 1.00 0.00 C ATOM 2163 CD GLU B 286 13.045 -11.146 -3.072 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.053 -11.847 -2.780 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 13.326 -10.813 -4.242 1.00 0.00 O ATOM 0 H GLU B 286 14.416 -10.726 0.559 1.00 0.00 H new ATOM 0 HA GLU B 286 16.803 -11.926 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU B 286 15.568 -11.933 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU B 286 14.622 -12.581 -1.243 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.354 -10.514 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU B 286 14.389 -9.716 -2.220 1.00 0.00 H new