USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 949 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 362 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 366 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.12) USER MOD Set 2.1: B 321 MET CE :methyl 180:sc= -0.394 (180deg=-0.394) USER MOD Set 2.2: B 326 THR OG1 : rot 110:sc= -0.0771 USER MOD Set 3.1: B 322 LYS NZ :NH3+ -149:sc= 0.00451 (180deg=0) USER MOD Set 3.2: B 367 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 319 TYR OH : rot 180:sc= -0.0638 USER MOD Set 4.2: B 323 HIS : no HD1:sc= -0.0865 X(o=-0.15,f=0.32) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0 USER MOD Single : B 265 LYS NZ :NH3+ 180:sc= 0.89 (180deg=0.89) USER MOD Single : B 269 LYS NZ :NH3+ -127:sc= 0.178 (180deg=-0.378) USER MOD Single : B 272 SER OG : rot 62:sc= 0.728 USER MOD Single : B 274 LYS NZ :NH3+ 175:sc= 0.983 (180deg=0.857) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -168:sc= -0.0111 (180deg=-0.231) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ -169:sc= -0.0156 (180deg=-0.181) USER MOD Single : B 287 SER OG : rot -62:sc= 0.123 USER MOD Single : B 290 LYS NZ :NH3+ -173:sc=-0.000351 (180deg=-0.0913) USER MOD Single : B 293 LYS NZ :NH3+ 172:sc= 0.862 (180deg=0.767) USER MOD Single : B 299 ASN : amide:sc= 0.979 K(o=0.98,f=0) USER MOD Single : B 300 LYS NZ :NH3+ 156:sc= -0.0625 (180deg=-0.375) USER MOD Single : B 301 THR OG1 : rot -130:sc= -0.2 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.0095) USER MOD Single : B 330 LYS NZ :NH3+ 148:sc= 1.03 (180deg=0.591) USER MOD Single : B 339 SER OG : rot 180:sc= 0.37 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 157:sc= 1.58 (180deg=1.12) USER MOD Single : B 348 ASN : amide:sc= -0.0193 X(o=-0.019,f=-0.22) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 80:sc= 0.48 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.14) USER MOD Single : B 365 LYS NZ :NH3+ 166:sc= -0.0188 (180deg=-0.231) USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.061 32.844 13.805 1.00 0.00 N ATOM 286 CA THR B 256 -0.925 31.805 13.445 1.00 0.00 C ATOM 287 C THR B 256 -2.320 32.365 13.177 1.00 0.00 C ATOM 288 O THR B 256 -2.966 31.978 12.206 1.00 0.00 O ATOM 289 CB THR B 256 -0.925 30.651 14.455 1.00 0.00 C ATOM 290 OG1 THR B 256 -1.519 29.520 13.865 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.703 30.995 15.724 1.00 0.00 C ATOM 0 HA THR B 256 -0.602 31.388 12.491 1.00 0.00 H new ATOM 0 HB THR B 256 0.112 30.457 14.730 1.00 0.00 H new ATOM 0 HG1 THR B 256 -1.520 28.779 14.506 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.675 30.148 16.409 1.00 0.00 H new ATOM 0 HG22 THR B 256 -1.252 31.864 16.203 1.00 0.00 H new ATOM 0 HG23 THR B 256 -2.738 31.219 15.467 1.00 0.00 H new ATOM 301 N VAL B 257 -2.795 33.281 14.032 1.00 0.00 N ATOM 302 CA VAL B 257 -4.148 33.813 13.913 1.00 0.00 C ATOM 303 C VAL B 257 -4.296 34.777 12.735 1.00 0.00 C ATOM 304 O VAL B 257 -5.390 34.918 12.192 1.00 0.00 O ATOM 305 CB VAL B 257 -4.568 34.483 15.232 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.064 34.782 15.227 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.247 33.576 16.421 1.00 0.00 C ATOM 0 H VAL B 257 -2.259 33.665 14.810 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.815 32.975 13.711 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.011 35.415 15.326 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -6.343 35.256 16.168 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.298 35.452 14.400 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.621 33.852 15.110 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.551 34.067 17.346 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.786 32.634 16.316 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.175 33.380 16.450 1.00 0.00 H new ATOM 317 N VAL B 258 -3.211 35.446 12.332 1.00 0.00 N ATOM 318 CA VAL B 258 -3.274 36.400 11.226 1.00 0.00 C ATOM 319 C VAL B 258 -3.216 35.675 9.884 1.00 0.00 C ATOM 320 O VAL B 258 -3.718 36.181 8.883 1.00 0.00 O ATOM 321 CB VAL B 258 -2.161 37.441 11.374 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.781 36.826 11.124 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.376 38.585 10.382 1.00 0.00 C ATOM 0 H VAL B 258 -2.287 35.344 12.752 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.227 36.928 11.257 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.199 37.816 12.397 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -0.015 37.593 11.237 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.603 36.027 11.843 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.741 36.420 10.113 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.579 39.320 10.496 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.365 38.192 9.365 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.338 39.060 10.577 1.00 0.00 H new ATOM 333 N GLU B 259 -2.605 34.492 9.867 1.00 0.00 N ATOM 334 CA GLU B 259 -2.563 33.655 8.681 1.00 0.00 C ATOM 335 C GLU B 259 -3.928 33.023 8.450 1.00 0.00 C ATOM 336 O GLU B 259 -4.354 32.869 7.309 1.00 0.00 O ATOM 337 CB GLU B 259 -1.487 32.579 8.849 1.00 0.00 C ATOM 338 CG GLU B 259 -0.089 33.209 8.904 1.00 0.00 C ATOM 339 CD GLU B 259 0.337 33.634 10.310 1.00 0.00 C ATOM 340 OE1 GLU B 259 1.510 34.046 10.443 1.00 0.00 O ATOM 341 OE2 GLU B 259 -0.500 33.546 11.235 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.128 34.092 10.675 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.313 34.263 7.812 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.672 32.013 9.762 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.540 31.873 8.020 1.00 0.00 H new ATOM 0 HG2 GLU B 259 0.637 32.496 8.514 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -0.066 34.079 8.248 1.00 0.00 H new ATOM 348 N PHE B 260 -4.618 32.660 9.536 1.00 0.00 N ATOM 349 CA PHE B 260 -5.995 32.206 9.469 1.00 0.00 C ATOM 350 C PHE B 260 -6.950 33.263 8.942 1.00 0.00 C ATOM 351 O PHE B 260 -7.903 32.932 8.245 1.00 0.00 O ATOM 352 CB PHE B 260 -6.439 31.640 10.823 1.00 0.00 C ATOM 353 CG PHE B 260 -7.891 31.898 11.181 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.923 31.263 10.471 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.208 32.772 12.228 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.260 31.498 10.815 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.547 33.010 12.570 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.573 32.371 11.863 1.00 0.00 C ATOM 0 H PHE B 260 -4.232 32.675 10.480 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.033 31.401 8.736 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.266 30.564 10.824 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.807 32.066 11.603 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.685 30.592 9.658 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.418 33.265 12.775 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.051 31.004 10.270 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.787 33.685 13.378 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.605 32.552 12.126 1.00 0.00 H new ATOM 368 N GLU B 261 -6.704 34.531 9.269 1.00 0.00 N ATOM 369 CA GLU B 261 -7.584 35.610 8.845 1.00 0.00 C ATOM 370 C GLU B 261 -7.519 35.805 7.329 1.00 0.00 C ATOM 371 O GLU B 261 -8.548 36.027 6.689 1.00 0.00 O ATOM 372 CB GLU B 261 -7.197 36.892 9.586 1.00 0.00 C ATOM 373 CG GLU B 261 -7.835 38.136 8.960 1.00 0.00 C ATOM 374 CD GLU B 261 -9.365 38.128 9.037 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.961 39.120 8.559 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.926 37.144 9.566 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.904 34.832 9.825 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.614 35.354 9.092 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.504 36.814 10.629 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.112 37.000 9.580 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.456 39.025 9.465 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.530 38.208 7.916 1.00 0.00 H new ATOM 383 N GLU B 262 -6.321 35.728 6.748 1.00 0.00 N ATOM 384 CA GLU B 262 -6.169 35.862 5.307 1.00 0.00 C ATOM 385 C GLU B 262 -6.581 34.573 4.601 1.00 0.00 C ATOM 386 O GLU B 262 -7.103 34.612 3.487 1.00 0.00 O ATOM 387 CB GLU B 262 -4.711 36.207 4.982 1.00 0.00 C ATOM 388 CG GLU B 262 -4.313 37.562 5.580 1.00 0.00 C ATOM 389 CD GLU B 262 -5.072 38.725 4.940 1.00 0.00 C ATOM 390 OE1 GLU B 262 -4.973 39.842 5.497 1.00 0.00 O ATOM 391 OE2 GLU B 262 -5.736 38.500 3.905 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.449 35.574 7.254 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.818 36.663 4.952 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -4.055 35.428 5.372 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.572 36.229 3.901 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.504 37.553 6.653 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.242 37.714 5.448 1.00 0.00 H new ATOM 398 N LEU B 263 -6.351 33.428 5.250 1.00 0.00 N ATOM 399 CA LEU B 263 -6.658 32.143 4.652 1.00 0.00 C ATOM 400 C LEU B 263 -8.167 31.916 4.627 1.00 0.00 C ATOM 401 O LEU B 263 -8.702 31.455 3.624 1.00 0.00 O ATOM 402 CB LEU B 263 -5.945 31.038 5.438 1.00 0.00 C ATOM 403 CG LEU B 263 -6.189 29.655 4.828 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.504 29.536 3.470 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.619 28.588 5.758 1.00 0.00 C ATOM 0 H LEU B 263 -5.954 33.374 6.188 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.305 32.125 3.621 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.874 31.241 5.460 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.292 31.045 6.471 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.263 29.517 4.699 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.690 28.546 3.054 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.901 30.294 2.795 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.431 29.683 3.590 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.790 27.601 5.328 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.548 28.748 5.883 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.111 28.651 6.729 1.00 0.00 H new ATOM 417 N ARG B 264 -8.859 32.242 5.725 1.00 0.00 N ATOM 418 CA ARG B 264 -10.298 32.024 5.813 1.00 0.00 C ATOM 419 C ARG B 264 -11.028 32.999 4.901 1.00 0.00 C ATOM 420 O ARG B 264 -12.113 32.691 4.418 1.00 0.00 O ATOM 421 CB ARG B 264 -10.765 32.157 7.270 1.00 0.00 C ATOM 422 CG ARG B 264 -10.666 33.595 7.787 1.00 0.00 C ATOM 423 CD ARG B 264 -11.982 34.350 7.579 1.00 0.00 C ATOM 424 NE ARG B 264 -11.818 35.780 7.852 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.587 36.734 7.319 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.611 36.415 6.534 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.334 38.012 7.576 1.00 0.00 N ATOM 0 H ARG B 264 -8.443 32.656 6.559 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.532 31.013 5.480 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.797 31.815 7.350 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.163 31.504 7.902 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.412 33.586 8.847 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.860 34.115 7.270 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.328 34.209 6.555 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.749 33.937 8.234 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.072 36.064 8.487 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.815 35.436 6.334 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.193 37.149 6.131 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.552 38.266 8.180 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.921 38.740 7.169 1.00 0.00 H new ATOM 441 N LYS B 265 -10.443 34.176 4.657 1.00 0.00 N ATOM 442 CA LYS B 265 -11.026 35.142 3.742 1.00 0.00 C ATOM 443 C LYS B 265 -11.108 34.520 2.354 1.00 0.00 C ATOM 444 O LYS B 265 -12.094 34.707 1.648 1.00 0.00 O ATOM 445 CB LYS B 265 -10.169 36.417 3.764 1.00 0.00 C ATOM 446 CG LYS B 265 -10.553 37.448 2.693 1.00 0.00 C ATOM 447 CD LYS B 265 -9.988 37.143 1.294 1.00 0.00 C ATOM 448 CE LYS B 265 -8.484 36.857 1.339 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.945 36.629 -0.016 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.566 34.476 5.084 1.00 0.00 H new ATOM 0 HA LYS B 265 -12.038 35.414 4.041 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.252 36.881 4.747 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.123 36.141 3.629 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.640 37.502 2.630 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.202 38.431 3.008 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.509 36.284 0.871 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.178 37.989 0.633 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.965 37.695 1.804 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.296 35.982 1.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.925 36.438 0.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.425 35.814 -0.448 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.105 37.475 -0.600 1.00 0.00 H new ATOM 463 N GLU B 266 -10.067 33.779 1.963 1.00 0.00 N ATOM 464 CA GLU B 266 -10.052 33.138 0.661 1.00 0.00 C ATOM 465 C GLU B 266 -11.011 31.945 0.637 1.00 0.00 C ATOM 466 O GLU B 266 -11.518 31.588 -0.421 1.00 0.00 O ATOM 467 CB GLU B 266 -8.623 32.713 0.322 1.00 0.00 C ATOM 468 CG GLU B 266 -8.522 32.237 -1.131 1.00 0.00 C ATOM 469 CD GLU B 266 -8.859 33.342 -2.134 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.928 34.519 -1.710 1.00 0.00 O ATOM 471 OE2 GLU B 266 -9.048 32.996 -3.324 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.235 33.614 2.529 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.394 33.844 -0.096 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.943 33.550 0.482 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.309 31.914 0.993 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.512 31.873 -1.322 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.198 31.395 -1.282 1.00 0.00 H new ATOM 478 N LEU B 267 -11.276 31.317 1.782 1.00 0.00 N ATOM 479 CA LEU B 267 -12.227 30.216 1.807 1.00 0.00 C ATOM 480 C LEU B 267 -13.662 30.747 1.738 1.00 0.00 C ATOM 481 O LEU B 267 -14.521 30.125 1.120 1.00 0.00 O ATOM 482 CB LEU B 267 -12.030 29.381 3.076 1.00 0.00 C ATOM 483 CG LEU B 267 -10.637 28.744 3.132 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.516 27.937 4.423 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.391 27.819 1.941 1.00 0.00 C ATOM 0 H LEU B 267 -10.855 31.547 2.682 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.051 29.583 0.938 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.176 30.013 3.952 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.788 28.599 3.117 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.895 29.541 3.099 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.528 27.479 4.474 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.655 28.597 5.279 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.279 27.158 4.438 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.393 27.387 2.016 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.133 27.021 1.941 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.471 28.389 1.015 1.00 0.00 H new ATOM 497 N VAL B 268 -13.922 31.899 2.365 1.00 0.00 N ATOM 498 CA VAL B 268 -15.267 32.466 2.430 1.00 0.00 C ATOM 499 C VAL B 268 -15.642 33.053 1.071 1.00 0.00 C ATOM 500 O VAL B 268 -16.813 33.031 0.694 1.00 0.00 O ATOM 501 CB VAL B 268 -15.292 33.559 3.510 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.576 34.388 3.432 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.227 32.904 4.891 1.00 0.00 C ATOM 0 H VAL B 268 -13.211 32.458 2.837 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.989 31.690 2.684 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.436 34.214 3.347 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.563 35.152 4.209 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.642 34.865 2.454 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.438 33.737 3.577 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.244 33.675 5.661 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.084 32.243 5.021 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.307 32.327 4.977 1.00 0.00 H new ATOM 513 N LYS B 269 -14.663 33.575 0.328 1.00 0.00 N ATOM 514 CA LYS B 269 -14.944 34.161 -0.979 1.00 0.00 C ATOM 515 C LYS B 269 -15.189 33.052 -2.005 1.00 0.00 C ATOM 516 O LYS B 269 -15.827 33.284 -3.028 1.00 0.00 O ATOM 517 CB LYS B 269 -13.785 35.084 -1.379 1.00 0.00 C ATOM 518 CG LYS B 269 -12.560 34.285 -1.838 1.00 0.00 C ATOM 519 CD LYS B 269 -12.491 34.183 -3.366 1.00 0.00 C ATOM 520 CE LYS B 269 -12.088 35.521 -3.985 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.708 35.889 -3.613 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.682 33.603 0.607 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.851 34.765 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.108 35.748 -2.181 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.513 35.715 -0.533 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.654 34.761 -1.464 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.596 33.284 -1.407 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.772 33.415 -3.651 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.460 33.874 -3.758 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -12.171 35.462 -5.070 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.776 36.299 -3.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.701 36.847 -3.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.346 35.213 -2.911 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.103 35.867 -4.459 1.00 0.00 H new ATOM 535 N ARG B 270 -14.679 31.844 -1.728 1.00 0.00 N ATOM 536 CA ARG B 270 -14.884 30.677 -2.578 1.00 0.00 C ATOM 537 C ARG B 270 -16.157 29.931 -2.172 1.00 0.00 C ATOM 538 O ARG B 270 -16.696 29.160 -2.965 1.00 0.00 O ATOM 539 CB ARG B 270 -13.676 29.747 -2.440 1.00 0.00 C ATOM 540 CG ARG B 270 -12.371 30.434 -2.841 1.00 0.00 C ATOM 541 CD ARG B 270 -12.097 30.357 -4.337 1.00 0.00 C ATOM 542 NE ARG B 270 -10.821 31.014 -4.652 1.00 0.00 N ATOM 543 CZ ARG B 270 -10.048 30.702 -5.691 1.00 0.00 C ATOM 544 NH1 ARG B 270 -10.412 29.761 -6.555 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -8.896 31.345 -5.862 1.00 0.00 N ATOM 0 H ARG B 270 -14.111 31.655 -0.902 1.00 0.00 H new ATOM 0 HA ARG B 270 -14.992 31.002 -3.613 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.601 29.402 -1.409 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -13.826 28.864 -3.062 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.408 31.480 -2.537 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.543 29.974 -2.301 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -12.067 29.315 -4.656 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.907 30.835 -4.888 1.00 0.00 H new ATOM 0 HE ARG B 270 -10.505 31.760 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -11.295 29.266 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -9.809 29.534 -7.346 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -8.613 32.068 -5.201 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -8.296 31.114 -6.654 1.00 0.00 H new ATOM 559 N ASP B 271 -16.633 30.154 -0.943 1.00 0.00 N ATOM 560 CA ASP B 271 -17.793 29.464 -0.395 1.00 0.00 C ATOM 561 C ASP B 271 -19.059 29.803 -1.190 1.00 0.00 C ATOM 562 O ASP B 271 -19.195 30.913 -1.707 1.00 0.00 O ATOM 563 CB ASP B 271 -17.964 29.865 1.075 1.00 0.00 C ATOM 564 CG ASP B 271 -19.109 29.117 1.761 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.504 28.050 1.247 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.583 29.625 2.801 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.216 30.826 -0.299 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.634 28.388 -0.467 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.035 29.670 1.611 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.148 30.938 1.136 1.00 0.00 H new ATOM 571 N SER B 272 -19.986 28.845 -1.279 1.00 0.00 N ATOM 572 CA SER B 272 -21.265 29.043 -1.943 1.00 0.00 C ATOM 573 C SER B 272 -22.240 29.798 -1.036 1.00 0.00 C ATOM 574 O SER B 272 -23.259 30.305 -1.501 1.00 0.00 O ATOM 575 CB SER B 272 -21.840 27.686 -2.343 1.00 0.00 C ATOM 576 OG SER B 272 -21.014 27.088 -3.317 1.00 0.00 O ATOM 0 H SER B 272 -19.864 27.910 -0.890 1.00 0.00 H new ATOM 0 HA SER B 272 -21.112 29.647 -2.837 1.00 0.00 H new ATOM 0 HB2 SER B 272 -21.914 27.040 -1.468 1.00 0.00 H new ATOM 0 HB3 SER B 272 -22.850 27.809 -2.735 1.00 0.00 H new ATOM 0 HG SER B 272 -20.122 26.936 -2.941 1.00 0.00 H new ATOM 582 N GLY B 273 -21.926 29.876 0.262 1.00 0.00 N ATOM 583 CA GLY B 273 -22.670 30.697 1.210 1.00 0.00 C ATOM 584 C GLY B 273 -23.746 29.916 1.967 1.00 0.00 C ATOM 585 O GLY B 273 -24.414 30.486 2.828 1.00 0.00 O ATOM 0 H GLY B 273 -21.146 29.369 0.681 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.975 31.134 1.927 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.138 31.524 0.676 1.00 0.00 H new ATOM 589 N LYS B 274 -23.930 28.625 1.662 1.00 0.00 N ATOM 590 CA LYS B 274 -24.927 27.820 2.360 1.00 0.00 C ATOM 591 C LYS B 274 -24.401 27.379 3.726 1.00 0.00 C ATOM 592 O LYS B 274 -23.196 27.171 3.882 1.00 0.00 O ATOM 593 CB LYS B 274 -25.333 26.599 1.521 1.00 0.00 C ATOM 594 CG LYS B 274 -25.969 27.021 0.192 1.00 0.00 C ATOM 595 CD LYS B 274 -24.951 27.019 -0.953 1.00 0.00 C ATOM 596 CE LYS B 274 -24.445 25.603 -1.249 1.00 0.00 C ATOM 597 NZ LYS B 274 -25.546 24.715 -1.670 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.406 28.125 0.944 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.813 28.437 2.512 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.456 25.981 1.327 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -26.036 25.986 2.084 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.789 26.344 -0.050 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -26.398 28.018 0.295 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -25.408 27.438 -1.849 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -24.109 27.661 -0.694 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.687 25.642 -2.032 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -23.965 25.193 -0.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -25.160 23.789 -1.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -26.214 24.592 -0.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -26.042 25.137 -2.481 1.00 0.00 H new ATOM 611 N PRO B 275 -25.289 27.234 4.718 1.00 0.00 N ATOM 612 CA PRO B 275 -24.934 26.757 6.045 1.00 0.00 C ATOM 613 C PRO B 275 -24.599 25.266 6.007 1.00 0.00 C ATOM 614 O PRO B 275 -24.988 24.565 5.074 1.00 0.00 O ATOM 615 CB PRO B 275 -26.151 27.040 6.923 1.00 0.00 C ATOM 616 CG PRO B 275 -27.318 27.029 5.937 1.00 0.00 C ATOM 617 CD PRO B 275 -26.707 27.525 4.627 1.00 0.00 C ATOM 0 HA PRO B 275 -24.047 27.256 6.436 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.272 26.281 7.696 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.064 28.001 7.430 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.737 26.029 5.827 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.127 27.679 6.270 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.156 27.021 3.771 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.879 28.593 4.495 1.00 0.00 H new ATOM 625 N VAL B 276 -23.875 24.783 7.022 1.00 0.00 N ATOM 626 CA VAL B 276 -23.379 23.411 7.058 1.00 0.00 C ATOM 627 C VAL B 276 -24.497 22.376 6.965 1.00 0.00 C ATOM 628 O VAL B 276 -24.268 21.265 6.482 1.00 0.00 O ATOM 629 CB VAL B 276 -22.521 23.209 8.317 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.391 23.083 9.569 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.674 21.942 8.176 1.00 0.00 C ATOM 0 H VAL B 276 -23.618 25.336 7.840 1.00 0.00 H new ATOM 0 HA VAL B 276 -22.760 23.254 6.175 1.00 0.00 H new ATOM 0 HB VAL B 276 -21.878 24.083 8.421 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -22.754 22.941 10.442 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -23.982 23.990 9.694 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.058 22.228 9.464 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.069 21.807 9.073 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.328 21.080 8.046 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.021 22.036 7.309 1.00 0.00 H new ATOM 641 N GLU B 277 -25.701 22.730 7.415 1.00 0.00 N ATOM 642 CA GLU B 277 -26.834 21.815 7.387 1.00 0.00 C ATOM 643 C GLU B 277 -27.241 21.511 5.944 1.00 0.00 C ATOM 644 O GLU B 277 -27.908 20.511 5.686 1.00 0.00 O ATOM 645 CB GLU B 277 -28.000 22.420 8.173 1.00 0.00 C ATOM 646 CG GLU B 277 -28.515 23.702 7.510 1.00 0.00 C ATOM 647 CD GLU B 277 -29.635 24.355 8.327 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.049 25.469 7.935 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.066 23.737 9.325 1.00 0.00 O1- ATOM 0 H GLU B 277 -25.914 23.649 7.804 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.549 20.873 7.856 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -28.810 21.694 8.242 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -27.680 22.639 9.192 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.692 24.407 7.393 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -28.882 23.472 6.510 1.00 0.00 H new ATOM 656 N LYS B 278 -26.844 22.373 5.000 1.00 0.00 N ATOM 657 CA LYS B 278 -27.113 22.146 3.585 1.00 0.00 C ATOM 658 C LYS B 278 -25.971 21.380 2.929 1.00 0.00 C ATOM 659 O LYS B 278 -26.183 20.732 1.909 1.00 0.00 O ATOM 660 CB LYS B 278 -27.324 23.486 2.873 1.00 0.00 C ATOM 661 CG LYS B 278 -28.524 24.258 3.441 1.00 0.00 C ATOM 662 CD LYS B 278 -29.829 23.460 3.343 1.00 0.00 C ATOM 663 CE LYS B 278 -30.093 23.033 1.901 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.388 22.330 1.782 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.335 23.234 5.197 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.019 21.546 3.500 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.424 24.093 2.970 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.477 23.310 1.808 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.331 24.508 4.484 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.635 25.199 2.903 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.772 22.580 3.984 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.660 24.065 3.706 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.091 23.909 1.253 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.289 22.381 1.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.542 22.051 0.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.379 21.481 2.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.155 22.962 2.087 1.00 0.00 H new ATOM 678 N ILE B 279 -24.762 21.444 3.503 1.00 0.00 N ATOM 679 CA ILE B 279 -23.598 20.796 2.911 1.00 0.00 C ATOM 680 C ILE B 279 -23.752 19.278 2.948 1.00 0.00 C ATOM 681 O ILE B 279 -23.545 18.619 1.932 1.00 0.00 O ATOM 682 CB ILE B 279 -22.314 21.257 3.621 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.774 22.537 2.963 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.213 20.193 3.525 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.688 23.741 3.183 1.00 0.00 C ATOM 0 H ILE B 279 -24.571 21.938 4.375 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.522 21.090 1.864 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.571 21.433 4.666 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.785 22.758 3.364 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.653 22.368 1.893 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.318 20.548 4.036 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.557 19.271 3.993 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -20.981 20.003 2.477 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.259 24.617 2.697 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.670 23.535 2.757 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -22.788 23.931 4.252 1.00 0.00 H new ATOM 697 N LYS B 280 -24.118 18.705 4.100 1.00 0.00 N ATOM 698 CA LYS B 280 -24.294 17.258 4.147 1.00 0.00 C ATOM 699 C LYS B 280 -25.574 16.855 3.417 1.00 0.00 C ATOM 700 O LYS B 280 -25.658 15.749 2.896 1.00 0.00 O ATOM 701 CB LYS B 280 -24.284 16.732 5.589 1.00 0.00 C ATOM 702 CG LYS B 280 -25.573 17.018 6.376 1.00 0.00 C ATOM 703 CD LYS B 280 -25.638 18.444 6.925 1.00 0.00 C ATOM 704 CE LYS B 280 -24.484 18.719 7.894 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.526 17.814 9.057 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.291 19.199 4.975 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.448 16.799 3.636 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.116 15.655 5.569 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.442 17.177 6.120 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.433 16.845 5.729 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.650 16.313 7.204 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.601 19.156 6.100 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.589 18.597 7.435 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.534 18.599 7.373 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.533 19.753 8.235 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -23.865 18.153 9.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.490 17.795 9.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.253 16.855 8.761 1.00 0.00 H new ATOM 719 N GLU B 281 -26.569 17.744 3.375 1.00 0.00 N ATOM 720 CA GLU B 281 -27.854 17.420 2.774 1.00 0.00 C ATOM 721 C GLU B 281 -27.738 17.316 1.256 1.00 0.00 C ATOM 722 O GLU B 281 -28.326 16.419 0.648 1.00 0.00 O ATOM 723 CB GLU B 281 -28.878 18.488 3.173 1.00 0.00 C ATOM 724 CG GLU B 281 -30.237 18.267 2.493 1.00 0.00 C ATOM 725 CD GLU B 281 -30.945 16.995 2.978 1.00 0.00 C ATOM 726 OE1 GLU B 281 -32.037 16.716 2.436 1.00 0.00 O ATOM 727 OE2 GLU B 281 -30.396 16.319 3.875 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.505 18.690 3.750 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.186 16.449 3.141 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.009 18.478 4.255 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.496 19.474 2.907 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.877 19.128 2.683 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.093 18.208 1.414 1.00 0.00 H new ATOM 734 N GLU B 282 -26.979 18.228 0.636 1.00 0.00 N ATOM 735 CA GLU B 282 -26.812 18.218 -0.808 1.00 0.00 C ATOM 736 C GLU B 282 -25.865 17.095 -1.230 1.00 0.00 C ATOM 737 O GLU B 282 -25.912 16.650 -2.375 1.00 0.00 O ATOM 738 CB GLU B 282 -26.305 19.585 -1.287 1.00 0.00 C ATOM 739 CG GLU B 282 -24.858 19.846 -0.852 1.00 0.00 C ATOM 740 CD GLU B 282 -24.419 21.269 -1.193 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.299 21.634 -0.779 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.203 21.980 -1.865 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.477 18.975 1.115 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.778 18.030 -1.277 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.372 19.636 -2.374 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -26.950 20.370 -0.891 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.765 19.683 0.222 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.195 19.132 -1.342 1.00 0.00 H new ATOM 749 N ILE B 283 -25.008 16.630 -0.318 1.00 0.00 N ATOM 750 CA ILE B 283 -24.112 15.523 -0.610 1.00 0.00 C ATOM 751 C ILE B 283 -24.844 14.186 -0.479 1.00 0.00 C ATOM 752 O ILE B 283 -24.620 13.278 -1.278 1.00 0.00 O ATOM 753 CB ILE B 283 -22.901 15.582 0.334 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.976 16.719 -0.108 1.00 0.00 C ATOM 755 CG2 ILE B 283 -22.148 14.248 0.322 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.907 17.013 0.949 1.00 0.00 C ATOM 0 H ILE B 283 -24.920 17.006 0.626 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.762 15.608 -1.639 1.00 0.00 H new ATOM 0 HB ILE B 283 -23.245 15.768 1.352 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.495 16.454 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.564 17.618 -0.292 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -21.293 14.307 0.996 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.815 13.451 0.650 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.799 14.036 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.267 17.825 0.603 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.389 17.303 1.883 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.303 16.121 1.114 1.00 0.00 H new ATOM 768 N CYS B 284 -25.714 14.058 0.524 1.00 0.00 N ATOM 769 CA CYS B 284 -26.385 12.797 0.802 1.00 0.00 C ATOM 770 C CYS B 284 -27.534 12.541 -0.174 1.00 0.00 C ATOM 771 O CYS B 284 -27.983 11.404 -0.310 1.00 0.00 O ATOM 772 CB CYS B 284 -26.869 12.791 2.253 1.00 0.00 C ATOM 773 SG CYS B 284 -25.504 12.870 3.441 1.00 0.00 S ATOM 0 H CYS B 284 -25.968 14.817 1.156 1.00 0.00 H new ATOM 0 HA CYS B 284 -25.674 11.983 0.662 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -27.535 13.638 2.414 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -27.452 11.888 2.434 1.00 0.00 H new ATOM 778 N THR B 285 -28.017 13.586 -0.857 1.00 0.00 N ATOM 779 CA THR B 285 -29.038 13.428 -1.888 1.00 0.00 C ATOM 780 C THR B 285 -28.432 13.092 -3.253 1.00 0.00 C ATOM 781 O THR B 285 -29.126 12.608 -4.141 1.00 0.00 O ATOM 782 CB THR B 285 -29.938 14.667 -1.940 1.00 0.00 C ATOM 783 OG1 THR B 285 -31.123 14.352 -2.640 1.00 0.00 O ATOM 784 CG2 THR B 285 -29.244 15.819 -2.657 1.00 0.00 C ATOM 0 H THR B 285 -27.714 14.549 -0.711 1.00 0.00 H new ATOM 0 HA THR B 285 -29.660 12.574 -1.620 1.00 0.00 H new ATOM 0 HB THR B 285 -30.161 14.970 -0.917 1.00 0.00 H new ATOM 0 HG1 THR B 285 -31.702 15.142 -2.674 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.905 16.685 -2.679 1.00 0.00 H new ATOM 0 HG22 THR B 285 -28.326 16.077 -2.128 1.00 0.00 H new ATOM 0 HG23 THR B 285 -29.003 15.520 -3.677 1.00 0.00 H new ATOM 792 N LYS B 286 -27.128 13.351 -3.412 1.00 0.00 N ATOM 793 CA LYS B 286 -26.386 13.021 -4.620 1.00 0.00 C ATOM 794 C LYS B 286 -25.780 11.627 -4.507 1.00 0.00 C ATOM 795 O LYS B 286 -25.902 10.981 -3.469 1.00 0.00 O ATOM 796 CB LYS B 286 -25.303 14.081 -4.869 1.00 0.00 C ATOM 797 CG LYS B 286 -25.954 15.404 -5.273 1.00 0.00 C ATOM 798 CD LYS B 286 -24.884 16.487 -5.413 1.00 0.00 C ATOM 799 CE LYS B 286 -25.542 17.839 -5.710 1.00 0.00 C ATOM 800 NZ LYS B 286 -26.257 17.820 -7.003 1.00 0.00 N1+ ATOM 0 H LYS B 286 -26.559 13.800 -2.694 1.00 0.00 H new ATOM 0 HA LYS B 286 -27.067 13.018 -5.471 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -24.704 14.220 -3.969 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -24.626 13.744 -5.654 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -26.488 15.284 -6.215 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -26.689 15.701 -4.525 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -24.298 16.552 -4.496 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -24.193 16.226 -6.215 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -26.240 18.089 -4.911 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -24.781 18.620 -5.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -26.530 18.789 -7.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -25.635 17.427 -7.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -27.110 17.231 -6.919 1.00 0.00 H new ATOM 814 N SER B 287 -25.127 11.164 -5.576 1.00 0.00 N ATOM 815 CA SER B 287 -24.490 9.852 -5.587 1.00 0.00 C ATOM 816 C SER B 287 -22.989 9.973 -5.887 1.00 0.00 C ATOM 817 O SER B 287 -22.514 9.457 -6.899 1.00 0.00 O ATOM 818 CB SER B 287 -25.203 8.951 -6.599 1.00 0.00 C ATOM 819 OG SER B 287 -24.670 7.641 -6.537 1.00 0.00 O ATOM 0 H SER B 287 -25.027 11.684 -6.448 1.00 0.00 H new ATOM 0 HA SER B 287 -24.577 9.398 -4.600 1.00 0.00 H new ATOM 0 HB2 SER B 287 -26.272 8.928 -6.389 1.00 0.00 H new ATOM 0 HB3 SER B 287 -25.084 9.354 -7.605 1.00 0.00 H new ATOM 0 HG SER B 287 -23.720 7.663 -6.777 1.00 0.00 H new ATOM 825 N PRO B 288 -22.233 10.657 -5.014 1.00 0.00 N ATOM 826 CA PRO B 288 -20.783 10.723 -5.086 1.00 0.00 C ATOM 827 C PRO B 288 -20.195 9.354 -4.742 1.00 0.00 C ATOM 828 O PRO B 288 -20.929 8.446 -4.351 1.00 0.00 O ATOM 829 CB PRO B 288 -20.370 11.782 -4.059 1.00 0.00 C ATOM 830 CG PRO B 288 -21.514 11.785 -3.043 1.00 0.00 C ATOM 831 CD PRO B 288 -22.736 11.389 -3.866 1.00 0.00 C ATOM 0 HA PRO B 288 -20.421 10.985 -6.080 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -19.420 11.531 -3.588 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -20.247 12.760 -4.523 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -21.331 11.078 -2.233 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -21.641 12.767 -2.587 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -23.417 10.772 -3.279 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -23.295 12.270 -4.181 1.00 0.00 H new ATOM 839 N PRO B 289 -18.870 9.185 -4.880 1.00 0.00 N ATOM 840 CA PRO B 289 -18.190 7.943 -4.560 1.00 0.00 C ATOM 841 C PRO B 289 -18.559 7.462 -3.158 1.00 0.00 C ATOM 842 O PRO B 289 -18.778 8.269 -2.254 1.00 0.00 O ATOM 843 CB PRO B 289 -16.695 8.243 -4.691 1.00 0.00 C ATOM 844 CG PRO B 289 -16.641 9.422 -5.664 1.00 0.00 C ATOM 845 CD PRO B 289 -17.940 10.180 -5.375 1.00 0.00 C ATOM 0 HA PRO B 289 -18.483 7.135 -5.231 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -16.253 8.499 -3.728 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -16.147 7.383 -5.075 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.764 10.046 -5.491 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -16.594 9.086 -6.700 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -17.779 10.967 -4.638 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -18.322 10.660 -6.276 1.00 0.00 H new ATOM 853 N LYS B 290 -18.626 6.138 -2.979 1.00 0.00 N ATOM 854 CA LYS B 290 -19.106 5.541 -1.741 1.00 0.00 C ATOM 855 C LYS B 290 -18.224 5.912 -0.550 1.00 0.00 C ATOM 856 O LYS B 290 -18.672 5.826 0.592 1.00 0.00 O ATOM 857 CB LYS B 290 -19.163 4.017 -1.900 1.00 0.00 C ATOM 858 CG LYS B 290 -20.050 3.601 -3.083 1.00 0.00 C ATOM 859 CD LYS B 290 -21.488 4.111 -2.941 1.00 0.00 C ATOM 860 CE LYS B 290 -22.128 3.628 -1.639 1.00 0.00 C ATOM 861 NZ LYS B 290 -22.223 2.158 -1.599 1.00 0.00 N1+ ATOM 0 H LYS B 290 -18.349 5.459 -3.688 1.00 0.00 H new ATOM 0 HA LYS B 290 -20.104 5.932 -1.541 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.155 3.629 -2.047 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -19.546 3.570 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -19.621 3.985 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -20.059 2.514 -3.163 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -21.493 5.201 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -22.082 3.769 -3.788 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.540 3.979 -0.791 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -23.123 4.061 -1.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -22.766 1.868 -0.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.702 1.818 -2.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -21.268 1.750 -1.551 1.00 0.00 H new ATOM 875 N LEU B 291 -16.981 6.325 -0.806 1.00 0.00 N ATOM 876 CA LEU B 291 -16.064 6.705 0.256 1.00 0.00 C ATOM 877 C LEU B 291 -16.529 8.002 0.915 1.00 0.00 C ATOM 878 O LEU B 291 -16.590 8.092 2.138 1.00 0.00 O ATOM 879 CB LEU B 291 -14.652 6.868 -0.318 1.00 0.00 C ATOM 880 CG LEU B 291 -14.196 5.628 -1.091 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.809 5.886 -1.675 1.00 0.00 C ATOM 882 CD2 LEU B 291 -14.129 4.407 -0.176 1.00 0.00 C ATOM 0 H LEU B 291 -16.591 6.403 -1.745 1.00 0.00 H new ATOM 0 HA LEU B 291 -16.048 5.923 1.015 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.628 7.735 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.952 7.066 0.494 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.916 5.430 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.477 5.007 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -12.851 6.743 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.107 6.093 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.803 3.540 -0.750 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.421 4.596 0.631 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -15.116 4.213 0.245 1.00 0.00 H new ATOM 894 N ILE B 292 -16.861 9.010 0.103 1.00 0.00 N ATOM 895 CA ILE B 292 -17.315 10.291 0.618 1.00 0.00 C ATOM 896 C ILE B 292 -18.774 10.197 1.055 1.00 0.00 C ATOM 897 O ILE B 292 -19.161 10.806 2.053 1.00 0.00 O ATOM 898 CB ILE B 292 -17.138 11.366 -0.465 1.00 0.00 C ATOM 899 CG1 ILE B 292 -15.663 11.772 -0.588 1.00 0.00 C ATOM 900 CG2 ILE B 292 -17.999 12.594 -0.155 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.178 12.588 0.619 1.00 0.00 C ATOM 0 H ILE B 292 -16.821 8.957 -0.915 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.720 10.565 1.489 1.00 0.00 H new ATOM 0 HB ILE B 292 -17.464 10.945 -1.416 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -15.050 10.877 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -15.524 12.356 -1.498 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -17.859 13.343 -0.934 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -19.049 12.302 -0.117 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.704 13.012 0.807 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -14.129 12.850 0.483 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.771 13.498 0.705 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -15.289 11.995 1.527 1.00 0.00 H new ATOM 913 N LYS B 293 -19.590 9.439 0.315 1.00 0.00 N ATOM 914 CA LYS B 293 -21.018 9.370 0.578 1.00 0.00 C ATOM 915 C LYS B 293 -21.283 8.743 1.943 1.00 0.00 C ATOM 916 O LYS B 293 -22.214 9.146 2.634 1.00 0.00 O ATOM 917 CB LYS B 293 -21.697 8.570 -0.537 1.00 0.00 C ATOM 918 CG LYS B 293 -23.214 8.563 -0.343 1.00 0.00 C ATOM 919 CD LYS B 293 -23.889 7.905 -1.550 1.00 0.00 C ATOM 920 CE LYS B 293 -25.407 7.871 -1.362 1.00 0.00 C ATOM 921 NZ LYS B 293 -25.971 9.230 -1.238 1.00 0.00 N1+ ATOM 0 H LYS B 293 -19.279 8.867 -0.470 1.00 0.00 H new ATOM 0 HA LYS B 293 -21.433 10.378 0.594 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -21.450 9.004 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -21.320 7.547 -0.540 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -23.471 8.022 0.568 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -23.579 9.583 -0.222 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.641 8.455 -2.458 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -23.510 6.891 -1.678 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -25.867 7.361 -2.208 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -25.651 7.293 -0.471 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -27.010 9.177 -1.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -25.655 9.657 -0.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -25.646 9.815 -2.035 1.00 0.00 H new ATOM 935 N GLU B 294 -20.473 7.763 2.342 1.00 0.00 N ATOM 936 CA GLU B 294 -20.679 7.093 3.614 1.00 0.00 C ATOM 937 C GLU B 294 -20.126 7.930 4.768 1.00 0.00 C ATOM 938 O GLU B 294 -20.724 7.968 5.840 1.00 0.00 O ATOM 939 CB GLU B 294 -20.023 5.710 3.565 1.00 0.00 C ATOM 940 CG GLU B 294 -20.223 4.939 4.875 1.00 0.00 C ATOM 941 CD GLU B 294 -21.688 4.577 5.136 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.529 4.853 4.250 1.00 0.00 O ATOM 943 OE2 GLU B 294 -21.953 4.023 6.228 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.676 7.422 1.804 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.748 6.972 3.790 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -20.443 5.137 2.738 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -18.957 5.820 3.367 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -19.628 4.026 4.848 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.849 5.539 5.705 1.00 0.00 H new ATOM 950 N ILE B 295 -18.991 8.604 4.560 1.00 0.00 N ATOM 951 CA ILE B 295 -18.368 9.394 5.615 1.00 0.00 C ATOM 952 C ILE B 295 -19.190 10.644 5.934 1.00 0.00 C ATOM 953 O ILE B 295 -19.276 11.044 7.092 1.00 0.00 O ATOM 954 CB ILE B 295 -16.945 9.765 5.182 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.055 8.518 5.119 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.336 10.790 6.145 1.00 0.00 C ATOM 957 CD1 ILE B 295 -15.833 7.871 6.486 1.00 0.00 C ATOM 0 H ILE B 295 -18.490 8.616 3.672 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.326 8.801 6.529 1.00 0.00 H new ATOM 0 HB ILE B 295 -17.002 10.207 4.187 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.508 7.789 4.448 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.090 8.789 4.691 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.326 11.040 5.820 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -16.948 11.692 6.152 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.300 10.369 7.150 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.196 6.994 6.374 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.352 8.586 7.153 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -16.793 7.571 6.907 1.00 0.00 H new ATOM 969 N ILE B 296 -19.796 11.263 4.917 1.00 0.00 N ATOM 970 CA ILE B 296 -20.598 12.466 5.121 1.00 0.00 C ATOM 971 C ILE B 296 -21.990 12.121 5.652 1.00 0.00 C ATOM 972 O ILE B 296 -22.597 12.931 6.353 1.00 0.00 O ATOM 973 CB ILE B 296 -20.702 13.235 3.795 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.332 13.783 3.370 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.703 14.387 3.921 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.807 14.853 4.330 1.00 0.00 C ATOM 0 H ILE B 296 -19.745 10.950 3.948 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.109 13.092 5.868 1.00 0.00 H new ATOM 0 HB ILE B 296 -21.052 12.540 3.032 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.616 12.963 3.318 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.407 14.204 2.367 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.764 14.921 2.973 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.685 13.989 4.178 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.373 15.072 4.702 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.836 15.207 3.984 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.507 15.688 4.363 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.703 14.427 5.328 1.00 0.00 H new ATOM 988 N CYS B 297 -22.499 10.930 5.325 1.00 0.00 N ATOM 989 CA CYS B 297 -23.888 10.586 5.610 1.00 0.00 C ATOM 990 C CYS B 297 -24.020 9.560 6.744 1.00 0.00 C ATOM 991 O CYS B 297 -25.083 8.963 6.909 1.00 0.00 O ATOM 992 CB CYS B 297 -24.565 10.114 4.324 1.00 0.00 C ATOM 993 SG CYS B 297 -24.336 11.275 2.948 1.00 0.00 S ATOM 0 H CYS B 297 -21.968 10.191 4.864 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.398 11.480 5.969 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -24.164 9.140 4.043 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.631 9.979 4.507 1.00 0.00 H new ATOM 998 N GLU B 298 -22.953 9.348 7.524 1.00 0.00 N ATOM 999 CA GLU B 298 -22.986 8.438 8.666 1.00 0.00 C ATOM 1000 C GLU B 298 -22.013 8.917 9.746 1.00 0.00 C ATOM 1001 O GLU B 298 -21.153 9.761 9.482 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.669 7.010 8.198 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.798 5.985 9.331 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.109 6.115 10.104 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -25.159 6.300 9.449 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.037 6.027 11.350 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.050 9.801 7.380 1.00 0.00 H new ATOM 0 HA GLU B 298 -23.983 8.431 9.105 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.343 6.738 7.386 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.657 6.978 7.796 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.726 4.980 8.915 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -21.962 6.106 10.020 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.140 8.380 10.963 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.324 8.770 12.105 1.00 0.00 C ATOM 1015 C ASN B 299 -19.871 8.298 11.989 1.00 0.00 C ATOM 1016 O ASN B 299 -19.075 8.551 12.893 1.00 0.00 O ATOM 1017 CB ASN B 299 -21.968 8.229 13.384 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.337 8.849 13.607 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -23.449 9.935 14.170 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -24.389 8.166 13.167 1.00 0.00 N ATOM 0 H ASN B 299 -22.822 7.654 11.180 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.286 9.859 12.133 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.062 7.145 13.318 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.325 8.442 14.238 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -25.329 8.541 13.292 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -24.256 7.267 12.704 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.513 7.621 10.891 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.137 7.184 10.665 1.00 0.00 C ATOM 1029 C LYS B 300 -17.262 8.380 10.297 1.00 0.00 C ATOM 1030 O LYS B 300 -17.756 9.491 10.120 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.098 6.130 9.554 1.00 0.00 C ATOM 1032 CG LYS B 300 -18.966 4.905 9.871 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.481 4.184 11.133 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.232 4.666 12.376 1.00 0.00 C ATOM 1035 NZ LYS B 300 -20.647 4.244 12.341 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.161 7.365 10.146 1.00 0.00 H new ATOM 0 HA LYS B 300 -17.750 6.739 11.581 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.437 6.579 8.620 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.068 5.810 9.398 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.002 5.217 10.004 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -18.947 4.216 9.027 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -18.620 3.109 11.016 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.412 4.354 11.263 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.753 4.268 13.271 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -19.175 5.753 12.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -21.023 4.209 13.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -21.198 4.925 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -20.717 3.301 11.908 1.00 0.00 H new ATOM 1049 N THR B 301 -15.951 8.148 10.184 1.00 0.00 N ATOM 1050 CA THR B 301 -15.001 9.217 9.873 1.00 0.00 C ATOM 1051 C THR B 301 -13.744 8.608 9.249 1.00 0.00 C ATOM 1052 O THR B 301 -13.112 9.243 8.405 1.00 0.00 O ATOM 1053 CB THR B 301 -14.640 9.953 11.172 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.440 10.664 10.988 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.452 8.993 12.351 1.00 0.00 C ATOM 0 H THR B 301 -15.525 7.229 10.303 1.00 0.00 H new ATOM 0 HA THR B 301 -15.443 9.921 9.168 1.00 0.00 H new ATOM 0 HB THR B 301 -15.467 10.624 11.403 1.00 0.00 H new ATOM 0 HG1 THR B 301 -12.824 10.462 11.723 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.198 9.561 13.246 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.376 8.441 12.522 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.648 8.293 12.125 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.375 7.387 9.654 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.213 6.720 9.084 1.00 0.00 C ATOM 1065 C TYR B 302 -12.342 5.206 9.249 1.00 0.00 C ATOM 1066 O TYR B 302 -11.711 4.458 8.506 1.00 0.00 O ATOM 1067 CB TYR B 302 -10.951 7.217 9.803 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.861 6.797 11.251 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.268 7.679 12.261 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.367 5.526 11.586 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.206 7.284 13.606 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.300 5.126 12.927 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.727 6.005 13.944 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.676 5.618 15.249 1.00 0.00 O ATOM 0 H TYR B 302 -13.864 6.849 10.369 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.147 6.949 8.020 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.074 6.846 9.273 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -10.920 8.305 9.749 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.630 8.664 12.004 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.038 4.854 10.807 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.526 7.963 14.383 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -9.922 4.147 13.181 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.321 4.706 15.306 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.150 4.745 10.214 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.321 3.324 10.464 1.00 0.00 C ATOM 1086 C ALA B 303 -14.087 2.644 9.331 1.00 0.00 C ATOM 1087 O ALA B 303 -14.001 1.427 9.175 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.069 3.144 11.783 1.00 0.00 C ATOM 0 H ALA B 303 -13.694 5.347 10.832 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.338 2.857 10.520 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.204 2.081 11.983 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.494 3.595 12.592 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.044 3.628 11.717 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.837 3.417 8.534 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.551 2.860 7.395 1.00 0.00 C ATOM 1096 C ASP B 304 -14.594 2.347 6.318 1.00 0.00 C ATOM 1097 O ASP B 304 -14.873 1.354 5.649 1.00 0.00 O ATOM 1098 CB ASP B 304 -16.502 3.917 6.827 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.059 3.507 5.466 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.020 4.357 4.550 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.519 2.348 5.355 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.960 4.421 8.662 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.128 2.000 7.736 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.325 4.077 7.523 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -15.975 4.867 6.733 1.00 0.00 H new ATOM 1106 N VAL B 305 -13.460 3.035 6.162 1.00 0.00 N ATOM 1107 CA VAL B 305 -12.451 2.697 5.165 1.00 0.00 C ATOM 1108 C VAL B 305 -11.163 2.223 5.840 1.00 0.00 C ATOM 1109 O VAL B 305 -10.180 1.938 5.159 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.204 3.912 4.263 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.488 4.316 3.546 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -11.712 5.098 5.091 1.00 0.00 C ATOM 0 H VAL B 305 -13.218 3.847 6.730 1.00 0.00 H new ATOM 0 HA VAL B 305 -12.810 1.874 4.547 1.00 0.00 H new ATOM 0 HB VAL B 305 -11.447 3.635 3.529 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.293 5.180 2.910 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -13.839 3.486 2.933 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.251 4.571 4.282 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.541 5.953 4.437 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.463 5.357 5.838 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -10.781 4.832 5.590 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.173 2.141 7.176 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.035 1.716 7.986 1.00 0.00 C ATOM 1124 C ASN B 306 -8.764 2.521 7.684 1.00 0.00 C ATOM 1125 O ASN B 306 -7.654 2.023 7.868 1.00 0.00 O ATOM 1126 CB ASN B 306 -9.818 0.209 7.832 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.087 -0.569 8.147 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.671 -1.200 7.268 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -11.518 -0.529 9.406 1.00 0.00 N ATOM 0 H ASN B 306 -11.995 2.375 7.733 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.269 1.923 9.030 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.497 -0.012 6.814 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.017 -0.115 8.496 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -12.363 -1.034 9.672 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -11.003 0.007 10.105 1.00 0.00 H new ATOM 1136 N ILE B 307 -8.925 3.762 7.218 1.00 0.00 N ATOM 1137 CA ILE B 307 -7.799 4.642 6.918 1.00 0.00 C ATOM 1138 C ILE B 307 -7.341 5.339 8.202 1.00 0.00 C ATOM 1139 O ILE B 307 -8.058 5.340 9.203 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.224 5.653 5.844 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -6.990 6.321 5.231 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.154 6.722 6.434 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.370 7.150 4.004 1.00 0.00 C ATOM 0 H ILE B 307 -9.837 4.182 7.039 1.00 0.00 H new ATOM 0 HA ILE B 307 -6.957 4.067 6.531 1.00 0.00 H new ATOM 0 HB ILE B 307 -8.766 5.114 5.067 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.512 6.961 5.973 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.262 5.560 4.949 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.441 7.426 5.653 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.047 6.245 6.838 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.636 7.255 7.231 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.476 7.614 3.587 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.826 6.503 3.255 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.079 7.925 4.294 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.146 5.934 8.182 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.659 6.726 9.305 1.00 0.00 C ATOM 1157 C ASP B 308 -6.566 7.951 9.403 1.00 0.00 C ATOM 1158 O ASP B 308 -6.925 8.548 8.388 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.211 7.165 9.050 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.344 6.041 8.488 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.397 5.638 9.203 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -3.627 5.597 7.354 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.499 5.880 7.396 1.00 0.00 H new ATOM 0 HA ASP B 308 -5.676 6.149 10.229 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -4.207 8.004 8.354 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -3.775 7.523 9.983 1.00 0.00 H new ATOM 1167 N ARG B 309 -6.942 8.332 10.628 1.00 0.00 N ATOM 1168 CA ARG B 309 -7.880 9.426 10.842 1.00 0.00 C ATOM 1169 C ARG B 309 -7.329 10.750 10.317 1.00 0.00 C ATOM 1170 O ARG B 309 -8.097 11.670 10.047 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.214 9.524 12.335 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.958 9.769 13.177 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.353 9.796 14.651 1.00 0.00 C ATOM 1174 NE ARG B 309 -6.174 9.906 15.514 1.00 0.00 N ATOM 1175 CZ ARG B 309 -6.134 9.445 16.769 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -7.207 8.893 17.324 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -5.010 9.538 17.473 1.00 0.00 N ATOM 0 H ARG B 309 -6.607 7.894 11.486 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.792 9.217 10.282 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.926 10.334 12.497 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.698 8.604 12.662 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.224 8.984 12.997 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.492 10.713 12.894 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -8.022 10.637 14.836 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.905 8.889 14.899 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.340 10.358 15.138 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -8.074 8.817 16.792 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -7.164 8.545 18.282 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -4.180 9.960 17.056 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -4.977 9.187 18.430 1.00 0.00 H new ATOM 1191 N SER B 310 -6.006 10.851 10.165 1.00 0.00 N ATOM 1192 CA SER B 310 -5.388 12.045 9.615 1.00 0.00 C ATOM 1193 C SER B 310 -5.712 12.183 8.130 1.00 0.00 C ATOM 1194 O SER B 310 -5.924 13.296 7.648 1.00 0.00 O ATOM 1195 CB SER B 310 -3.877 11.965 9.814 1.00 0.00 C ATOM 1196 OG SER B 310 -3.370 10.814 9.171 1.00 0.00 O ATOM 0 H SER B 310 -5.347 10.115 10.418 1.00 0.00 H new ATOM 0 HA SER B 310 -5.781 12.920 10.133 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.400 12.858 9.410 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.642 11.932 10.878 1.00 0.00 H new ATOM 0 HG SER B 310 -2.400 10.768 9.300 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.756 11.059 7.406 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.056 11.071 5.982 1.00 0.00 C ATOM 1204 C ARG B 311 -7.558 11.054 5.735 1.00 0.00 C ATOM 1205 O ARG B 311 -8.015 11.558 4.711 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.375 9.882 5.299 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.859 10.057 5.339 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.194 9.042 4.416 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.373 7.668 4.906 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.359 6.591 4.110 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.164 6.718 2.800 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.533 5.382 4.630 1.00 0.00 N ATOM 0 H ARG B 311 -5.586 10.130 7.791 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.667 11.994 5.553 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.656 8.955 5.799 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.713 9.802 4.266 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.593 11.069 5.033 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.496 9.927 6.359 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.615 9.130 3.414 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.130 9.265 4.335 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.516 7.527 5.906 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.023 7.642 2.393 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.155 5.891 2.203 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -3.677 5.275 5.634 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.523 4.561 4.025 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.333 10.481 6.659 1.00 0.00 N ATOM 1227 CA GLY B 312 -9.782 10.485 6.542 1.00 0.00 C ATOM 1228 C GLY B 312 -10.294 11.920 6.540 1.00 0.00 C ATOM 1229 O GLY B 312 -11.203 12.255 5.783 1.00 0.00 O ATOM 0 H GLY B 312 -7.977 10.011 7.492 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.084 9.980 5.624 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.225 9.932 7.370 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.701 12.773 7.380 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.046 14.182 7.417 1.00 0.00 C ATOM 1235 C ASP B 313 -9.509 14.922 6.196 1.00 0.00 C ATOM 1236 O ASP B 313 -10.178 15.805 5.664 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.512 14.814 8.704 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.221 14.266 9.945 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -9.713 14.541 11.054 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.258 13.585 9.776 1.00 0.00 O1- ATOM 0 H ASP B 313 -8.976 12.502 8.044 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.133 14.266 7.399 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.441 14.625 8.784 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.642 15.895 8.659 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.304 14.561 5.748 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.659 15.233 4.628 1.00 0.00 C ATOM 1247 C TRP B 314 -8.442 15.045 3.332 1.00 0.00 C ATOM 1248 O TRP B 314 -8.634 15.999 2.582 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.230 14.702 4.497 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.466 15.160 3.296 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.327 14.464 2.148 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.779 16.431 3.074 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.576 15.190 1.250 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.201 16.412 1.771 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.585 17.596 3.836 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.454 17.479 1.265 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.845 18.680 3.330 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.270 18.618 2.055 1.00 0.00 C ATOM 0 H TRP B 314 -7.756 13.801 6.150 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.634 16.306 4.819 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.673 14.991 5.389 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.268 13.613 4.484 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.742 13.485 1.961 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.328 14.865 0.316 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.011 17.660 4.826 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.024 17.425 0.276 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.719 19.569 3.931 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.686 19.447 1.683 1.00 0.00 H new ATOM 1269 N HIS B 315 -8.903 13.819 3.062 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.660 13.529 1.853 1.00 0.00 C ATOM 1271 C HIS B 315 -11.048 14.166 1.881 1.00 0.00 C ATOM 1272 O HIS B 315 -11.560 14.562 0.836 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.762 12.012 1.680 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.447 11.388 1.288 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.727 11.669 0.143 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.772 10.423 1.978 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.634 10.881 0.140 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.637 10.119 1.250 1.00 0.00 N ATOM 0 H HIS B 315 -8.761 13.013 3.671 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.134 13.963 1.003 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.109 11.565 2.612 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.509 11.785 0.920 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.069 9.980 2.917 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.877 10.863 -0.630 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.925 9.436 1.509 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.662 14.273 3.063 1.00 0.00 N ATOM 1288 CA VAL B 316 -12.988 14.875 3.182 1.00 0.00 C ATOM 1289 C VAL B 316 -12.880 16.384 2.999 1.00 0.00 C ATOM 1290 O VAL B 316 -13.733 16.982 2.349 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.581 14.531 4.551 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.846 15.345 4.823 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -13.954 13.051 4.582 1.00 0.00 C ATOM 0 H VAL B 316 -11.263 13.952 3.945 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.648 14.480 2.409 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.834 14.763 5.310 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.246 15.080 5.802 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.606 16.408 4.805 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.590 15.128 4.057 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.377 12.803 5.556 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.689 12.845 3.804 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.063 12.448 4.409 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.842 17.008 3.560 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.685 18.451 3.463 1.00 0.00 C ATOM 1305 C ILE B 317 -11.457 18.864 2.010 1.00 0.00 C ATOM 1306 O ILE B 317 -11.975 19.889 1.572 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.527 18.899 4.368 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -10.969 18.804 5.837 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.116 20.334 4.043 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.773 18.939 6.778 1.00 0.00 C ATOM 0 H ILE B 317 -11.104 16.535 4.082 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.596 18.944 3.802 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.669 18.248 4.197 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.696 19.586 6.053 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.467 17.850 6.010 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.295 20.634 4.694 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.795 20.394 3.003 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.965 21.000 4.200 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.113 18.868 7.811 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.059 18.141 6.576 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.292 19.904 6.619 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.682 18.071 1.260 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.395 18.380 -0.131 1.00 0.00 C ATOM 1324 C LEU B 318 -11.664 18.272 -0.972 1.00 0.00 C ATOM 1325 O LEU B 318 -11.832 19.020 -1.932 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.340 17.407 -0.663 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.945 17.721 -0.116 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -6.992 16.597 -0.513 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.410 19.024 -0.705 1.00 0.00 C ATOM 0 H LEU B 318 -10.247 17.213 1.600 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.018 19.401 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.616 16.388 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.321 17.452 -1.752 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.014 17.816 0.968 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -5.995 16.812 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.347 15.655 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.952 16.521 -1.600 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.418 19.225 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.349 18.935 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.081 19.843 -0.445 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.560 17.349 -0.623 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.769 17.136 -1.398 1.00 0.00 C ATOM 1343 C TYR B 319 -14.733 18.317 -1.327 1.00 0.00 C ATOM 1344 O TYR B 319 -15.381 18.661 -2.314 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.438 15.827 -0.974 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.809 15.608 -1.570 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.939 14.927 -2.791 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.945 16.083 -0.902 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.211 14.706 -3.338 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.217 15.865 -1.445 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.356 15.166 -2.660 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.597 14.933 -3.178 1.00 0.00 O ATOM 0 H TYR B 319 -12.466 16.741 0.191 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.480 17.057 -2.446 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.794 14.995 -1.258 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.520 15.810 0.113 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -15.060 14.574 -3.309 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.840 16.617 0.031 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.312 14.184 -4.278 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.093 16.233 -0.932 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.276 15.317 -2.585 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.824 18.949 -0.152 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.710 20.089 0.045 1.00 0.00 C ATOM 1364 C LEU B 320 -15.145 21.331 -0.636 1.00 0.00 C ATOM 1365 O LEU B 320 -15.897 22.216 -1.039 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.888 20.338 1.542 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.359 19.070 2.262 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.399 19.329 3.762 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.750 18.654 1.786 1.00 0.00 C ATOM 0 H LEU B 320 -14.291 18.685 0.676 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.679 19.870 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.945 20.675 1.972 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.612 21.138 1.697 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.660 18.265 2.036 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.734 18.429 4.278 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.402 19.598 4.111 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.090 20.146 3.972 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.060 17.752 2.313 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.460 19.456 1.991 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.724 18.458 0.714 1.00 0.00 H new ATOM 1381 N MET B 321 -13.818 21.402 -0.770 1.00 0.00 N ATOM 1382 CA MET B 321 -13.181 22.525 -1.442 1.00 0.00 C ATOM 1383 C MET B 321 -13.421 22.466 -2.950 1.00 0.00 C ATOM 1384 O MET B 321 -13.486 23.504 -3.603 1.00 0.00 O ATOM 1385 CB MET B 321 -11.683 22.522 -1.149 1.00 0.00 C ATOM 1386 CG MET B 321 -11.424 22.891 0.311 1.00 0.00 C ATOM 1387 SD MET B 321 -9.701 22.677 0.824 1.00 0.00 S ATOM 1388 CE MET B 321 -9.795 23.487 2.439 1.00 0.00 C ATOM 0 H MET B 321 -13.170 20.695 -0.422 1.00 0.00 H new ATOM 0 HA MET B 321 -13.620 23.448 -1.063 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.267 21.537 -1.361 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.176 23.230 -1.805 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.715 23.929 0.471 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.062 22.280 0.949 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.817 23.457 2.919 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.103 24.524 2.308 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.522 22.968 3.064 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.552 21.257 -3.507 1.00 0.00 N ATOM 1399 CA LYS B 322 -13.847 21.090 -4.926 1.00 0.00 C ATOM 1400 C LYS B 322 -15.309 21.433 -5.215 1.00 0.00 C ATOM 1401 O LYS B 322 -15.637 21.842 -6.328 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.537 19.657 -5.356 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.035 19.398 -5.250 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.726 17.953 -5.632 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.242 17.688 -5.406 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.859 16.354 -5.900 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.457 20.382 -2.992 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.219 21.773 -5.498 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.082 18.953 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -13.872 19.495 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.493 20.080 -5.905 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.695 19.595 -4.233 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.326 17.268 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -11.986 17.775 -6.676 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.652 18.450 -5.915 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -10.014 17.765 -4.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -9.080 15.980 -5.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.676 15.713 -5.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -9.550 16.426 -6.890 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.187 21.268 -4.217 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.588 21.641 -4.343 1.00 0.00 C ATOM 1422 C HIS B 323 -17.790 23.145 -4.164 1.00 0.00 C ATOM 1423 O HIS B 323 -18.877 23.657 -4.434 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.423 20.853 -3.331 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.832 19.494 -3.835 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.080 18.906 -3.623 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.058 18.660 -4.586 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -20.024 17.723 -4.262 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.820 17.549 -4.841 1.00 0.00 N ATOM 0 H HIS B 323 -15.941 20.874 -3.309 1.00 0.00 H new ATOM 0 HA HIS B 323 -17.920 21.393 -5.351 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -17.852 20.736 -2.410 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.316 21.426 -3.081 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.045 18.839 -4.915 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.834 17.010 -4.305 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.526 16.732 -5.376 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.754 23.858 -3.709 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.837 25.295 -3.517 1.00 0.00 C ATOM 1439 C GLY B 324 -17.681 25.650 -2.296 1.00 0.00 C ATOM 1440 O GLY B 324 -18.323 26.696 -2.276 1.00 0.00 O ATOM 0 H GLY B 324 -15.849 23.454 -3.468 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.834 25.706 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.268 25.757 -4.405 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.685 24.780 -1.279 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.452 25.003 -0.054 1.00 0.00 C ATOM 1446 C VAL B 325 -17.546 25.097 1.174 1.00 0.00 C ATOM 1447 O VAL B 325 -17.994 24.888 2.301 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.551 23.942 0.104 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.357 23.813 -1.189 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.960 22.575 0.451 1.00 0.00 C ATOM 0 H VAL B 325 -17.158 23.906 -1.284 1.00 0.00 H new ATOM 0 HA VAL B 325 -18.948 25.970 -0.139 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.200 24.266 0.918 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.132 23.057 -1.061 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.820 24.771 -1.426 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.694 23.519 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.764 21.847 0.556 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.285 22.258 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.409 22.644 1.389 1.00 0.00 H new ATOM 1460 N THR B 326 -16.266 25.413 0.952 1.00 0.00 N ATOM 1461 CA THR B 326 -15.276 25.470 2.016 1.00 0.00 C ATOM 1462 C THR B 326 -15.490 26.701 2.899 1.00 0.00 C ATOM 1463 O THR B 326 -15.727 27.798 2.403 1.00 0.00 O ATOM 1464 CB THR B 326 -13.870 25.435 1.413 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.921 25.385 2.454 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.596 26.670 0.551 1.00 0.00 C ATOM 0 H THR B 326 -15.894 25.635 0.029 1.00 0.00 H new ATOM 0 HA THR B 326 -15.391 24.598 2.660 1.00 0.00 H new ATOM 0 HB THR B 326 -13.796 24.551 0.779 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.497 24.502 2.468 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.588 26.610 0.140 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.319 26.713 -0.264 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.686 27.568 1.163 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.403 26.507 4.216 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.615 27.553 5.209 1.00 0.00 C ATOM 1476 C ASP B 327 -15.192 27.029 6.585 1.00 0.00 C ATOM 1477 O ASP B 327 -15.577 25.918 6.946 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.100 27.968 5.157 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.579 28.898 6.274 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -16.832 29.108 7.252 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -18.716 29.399 6.132 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.179 25.601 4.626 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.010 28.437 5.004 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.286 28.456 4.201 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.710 27.065 5.178 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.409 27.792 7.366 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.893 27.342 8.651 1.00 0.00 C ATOM 1488 C PRO B 328 -15.004 26.911 9.607 1.00 0.00 C ATOM 1489 O PRO B 328 -14.777 26.053 10.458 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.122 28.533 9.232 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.634 29.735 8.439 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.970 29.140 7.075 1.00 0.00 C ATOM 0 HA PRO B 328 -13.261 26.464 8.518 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.313 28.649 10.299 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -12.046 28.407 9.113 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.510 30.183 8.909 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.879 30.517 8.361 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.751 29.712 6.574 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.101 29.141 6.417 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.201 27.489 9.479 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.322 27.115 10.329 1.00 0.00 C ATOM 1502 C ASP B 329 -17.840 25.732 9.934 1.00 0.00 C ATOM 1503 O ASP B 329 -18.159 24.907 10.789 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.421 28.172 10.188 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.649 27.862 11.042 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -19.494 27.144 12.056 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -20.738 28.356 10.671 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.413 28.215 8.795 1.00 0.00 H new ATOM 0 HA ASP B 329 -17.003 27.068 11.370 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.022 29.146 10.472 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.719 28.243 9.142 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.917 25.482 8.623 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.400 24.216 8.089 1.00 0.00 C ATOM 1514 C LYS B 330 -17.379 23.118 8.350 1.00 0.00 C ATOM 1515 O LYS B 330 -17.741 22.022 8.769 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.638 24.350 6.577 1.00 0.00 C ATOM 1517 CG LYS B 330 -19.936 25.087 6.219 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.086 26.414 6.969 1.00 0.00 C ATOM 1519 CE LYS B 330 -21.154 27.276 6.298 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.692 27.788 4.991 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.645 26.155 7.907 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.337 23.956 8.582 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -17.796 24.879 6.131 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -18.661 23.355 6.132 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -19.958 25.276 5.146 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -20.788 24.447 6.447 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -20.359 26.225 8.007 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -19.134 26.944 6.981 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -22.063 26.690 6.160 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -21.410 28.113 6.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -21.503 27.877 4.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.248 28.720 5.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.999 27.128 4.585 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.103 23.419 8.099 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.026 22.447 8.175 1.00 0.00 C ATOM 1536 C ILE B 331 -14.767 22.027 9.619 1.00 0.00 C ATOM 1537 O ILE B 331 -14.528 20.852 9.884 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.760 23.059 7.556 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -13.917 23.249 6.038 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.538 22.189 7.858 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.016 21.923 5.283 1.00 0.00 C ATOM 0 H ILE B 331 -15.792 24.354 7.836 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.311 21.553 7.621 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.612 24.041 8.006 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -14.810 23.842 5.841 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.068 23.816 5.657 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.652 22.639 7.411 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.402 22.114 8.937 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.688 21.193 7.441 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.125 22.119 4.216 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.112 21.339 5.454 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.881 21.365 5.640 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.811 22.973 10.561 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.483 22.668 11.945 1.00 0.00 C ATOM 1555 C LEU B 332 -15.626 21.925 12.631 1.00 0.00 C ATOM 1556 O LEU B 332 -15.393 21.183 13.584 1.00 0.00 O ATOM 1557 CB LEU B 332 -14.144 23.974 12.674 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.592 23.730 14.084 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.268 22.974 14.010 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.345 25.074 14.762 1.00 0.00 C ATOM 0 H LEU B 332 -15.068 23.945 10.388 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.617 22.007 11.976 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.411 24.532 12.091 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -15.039 24.593 12.739 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.315 23.142 14.649 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.887 22.807 15.018 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.424 22.014 13.518 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.546 23.560 13.442 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.952 24.909 15.765 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.624 25.648 14.180 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.282 25.627 14.826 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.859 22.115 12.152 1.00 0.00 N ATOM 1573 CA GLU B 333 -18.020 21.473 12.750 1.00 0.00 C ATOM 1574 C GLU B 333 -18.145 20.013 12.303 1.00 0.00 C ATOM 1575 O GLU B 333 -18.606 19.173 13.074 1.00 0.00 O ATOM 1576 CB GLU B 333 -19.270 22.276 12.375 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.568 21.596 12.829 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.685 21.490 14.351 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -19.791 22.014 15.048 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -21.683 20.883 14.805 1.00 0.00 O1- ATOM 0 H GLU B 333 -17.073 22.710 11.351 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.906 21.459 13.834 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -19.208 23.268 12.823 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.297 22.416 11.294 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.420 22.156 12.442 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.620 20.597 12.395 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.737 19.706 11.069 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.937 18.376 10.507 1.00 0.00 C ATOM 1589 C LEU B 334 -16.785 17.428 10.842 1.00 0.00 C ATOM 1590 O LEU B 334 -16.879 16.234 10.565 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.184 18.478 8.993 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.982 19.013 8.203 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.953 17.923 7.908 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.485 19.551 6.867 1.00 0.00 C ATOM 0 H LEU B 334 -17.268 20.362 10.444 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.823 17.940 10.969 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.448 17.492 8.610 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -19.041 19.128 8.817 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.504 19.785 8.806 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.121 18.350 7.347 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.584 17.508 8.846 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.419 17.132 7.320 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.644 19.936 6.290 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -17.969 18.748 6.311 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -18.201 20.353 7.044 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.702 17.941 11.436 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.587 17.099 11.836 1.00 0.00 C ATOM 1608 C LEU B 335 -15.031 16.168 12.966 1.00 0.00 C ATOM 1609 O LEU B 335 -15.917 16.519 13.748 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.393 17.963 12.256 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.631 18.468 11.025 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.646 19.554 11.445 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.849 17.328 10.374 1.00 0.00 C ATOM 0 H LEU B 335 -15.581 18.932 11.646 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.269 16.487 10.992 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.741 18.810 12.848 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.724 17.383 12.892 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.353 18.865 10.312 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.105 19.913 10.570 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.190 20.382 11.900 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.939 19.145 12.166 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.314 17.705 9.502 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.135 16.922 11.090 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.539 16.543 10.065 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.426 14.977 13.057 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.840 13.934 13.973 1.00 0.00 C ATOM 1627 C PRO B 336 -14.482 14.287 15.414 1.00 0.00 C ATOM 1628 O PRO B 336 -13.594 15.099 15.667 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.092 12.682 13.516 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.826 13.238 12.866 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.301 14.554 12.249 1.00 0.00 C ATOM 0 HA PRO B 336 -15.921 13.793 13.959 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -13.858 12.026 14.355 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.682 12.098 12.810 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.034 13.399 13.598 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.429 12.559 12.111 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.507 15.301 12.259 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.595 14.416 11.209 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.180 13.657 16.361 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.900 13.833 17.781 1.00 0.00 C ATOM 1641 C ARG B 337 -13.577 13.159 18.158 1.00 0.00 C ATOM 1642 O ARG B 337 -13.066 13.389 19.251 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.062 13.277 18.619 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.172 11.747 18.589 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.555 11.208 17.208 1.00 0.00 C ATOM 1646 NE ARG B 337 -16.852 9.772 17.260 1.00 0.00 N ATOM 1647 CZ ARG B 337 -17.492 9.108 16.293 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -17.908 9.741 15.199 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -17.717 7.803 16.424 1.00 0.00 N ATOM 0 H ARG B 337 -15.949 13.016 16.164 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.802 14.898 17.992 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.941 13.603 19.652 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.996 13.706 18.257 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.219 11.313 18.892 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.916 11.426 19.319 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -17.424 11.748 16.833 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.741 11.388 16.506 1.00 0.00 H new ATOM 0 HE ARG B 337 -16.552 9.250 18.083 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -17.739 10.741 15.093 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -18.396 9.226 14.466 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -17.401 7.313 17.261 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -18.205 7.293 15.688 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.022 12.334 17.260 1.00 0.00 N ATOM 1664 CA ASP B 338 -11.756 11.667 17.518 1.00 0.00 C ATOM 1665 C ASP B 338 -10.600 12.618 17.197 1.00 0.00 C ATOM 1666 O ASP B 338 -9.484 12.428 17.686 1.00 0.00 O ATOM 1667 CB ASP B 338 -11.659 10.414 16.643 1.00 0.00 C ATOM 1668 CG ASP B 338 -10.467 9.549 17.056 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.898 8.888 16.160 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.136 9.559 18.264 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.435 12.118 16.353 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.699 11.380 18.568 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.579 9.836 16.726 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.558 10.703 15.597 1.00 0.00 H new ATOM 1675 N SER B 339 -10.858 13.642 16.377 1.00 0.00 N ATOM 1676 CA SER B 339 -9.836 14.602 15.989 1.00 0.00 C ATOM 1677 C SER B 339 -9.554 15.575 17.127 1.00 0.00 C ATOM 1678 O SER B 339 -10.443 15.875 17.924 1.00 0.00 O ATOM 1679 CB SER B 339 -10.294 15.366 14.744 1.00 0.00 C ATOM 1680 OG SER B 339 -9.357 16.376 14.432 1.00 0.00 O ATOM 0 H SER B 339 -11.776 13.822 15.970 1.00 0.00 H new ATOM 0 HA SER B 339 -8.916 14.063 15.763 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.398 14.681 13.903 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.275 15.808 14.918 1.00 0.00 H new ATOM 0 HG SER B 339 -9.653 16.861 13.634 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.319 16.074 17.206 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.961 17.068 18.208 1.00 0.00 C ATOM 1688 C LYS B 340 -8.546 18.424 17.820 1.00 0.00 C ATOM 1689 O LYS B 340 -8.544 19.350 18.626 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.435 17.154 18.341 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.797 15.770 18.503 1.00 0.00 C ATOM 1692 CD LYS B 340 -6.400 15.003 19.680 1.00 0.00 C ATOM 1693 CE LYS B 340 -5.659 13.677 19.848 1.00 0.00 C ATOM 1694 NZ LYS B 340 -6.234 12.880 20.950 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.554 15.804 16.587 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.373 16.773 19.173 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -6.021 17.644 17.460 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.180 17.774 19.200 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -5.934 15.196 17.586 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -4.723 15.880 18.652 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -6.323 15.594 20.592 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -7.461 14.821 19.506 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -5.710 13.109 18.919 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -4.605 13.869 20.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -5.711 11.986 21.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -6.163 13.415 21.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -7.234 12.678 20.747 1.00 0.00 H new ATOM 1708 N ALA B 341 -9.049 18.534 16.584 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.660 19.749 16.065 1.00 0.00 C ATOM 1710 C ALA B 341 -10.931 20.104 16.837 1.00 0.00 C ATOM 1711 O ALA B 341 -11.387 21.247 16.786 1.00 0.00 O ATOM 1712 CB ALA B 341 -10.006 19.515 14.600 1.00 0.00 C ATOM 0 H ALA B 341 -9.039 17.766 15.912 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.960 20.577 16.175 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.466 20.413 14.187 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -9.097 19.284 14.044 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.702 18.680 14.519 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.500 19.126 17.549 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.738 19.316 18.291 1.00 0.00 C ATOM 1720 C LYS B 342 -12.521 19.021 19.779 1.00 0.00 C ATOM 1721 O LYS B 342 -13.365 19.359 20.609 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.813 18.419 17.665 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.158 18.569 18.378 1.00 0.00 C ATOM 1724 CD LYS B 342 -16.273 17.893 17.575 1.00 0.00 C ATOM 1725 CE LYS B 342 -16.547 18.654 16.275 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.614 18.003 15.495 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.112 18.185 17.623 1.00 0.00 H new ATOM 0 HA LYS B 342 -13.070 20.352 18.230 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.929 18.671 16.611 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.491 17.379 17.710 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.100 18.127 19.373 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.389 19.626 18.512 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -15.991 16.865 17.347 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -17.183 17.849 18.174 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -16.834 19.680 16.504 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -15.635 18.703 15.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -18.049 18.697 14.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.210 17.223 14.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.337 17.628 16.142 1.00 0.00 H new ATOM 1830 N ASN B 348 -4.189 22.578 20.590 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.965 23.745 20.207 1.00 0.00 C ATOM 1832 C ASN B 348 -5.501 23.587 18.787 1.00 0.00 C ATOM 1833 O ASN B 348 -4.789 23.137 17.888 1.00 0.00 O ATOM 1834 CB ASN B 348 -4.115 25.010 20.343 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.631 25.207 21.773 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -2.760 24.482 22.250 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -4.193 26.191 22.469 1.00 0.00 N ATOM 0 HA ASN B 348 -5.820 23.838 20.876 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -3.257 24.947 19.673 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.699 25.877 20.033 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -3.904 26.364 23.432 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -4.913 26.772 22.040 1.00 0.00 H new ATOM 1844 N THR B 349 -6.764 23.958 18.580 1.00 0.00 N ATOM 1845 CA THR B 349 -7.415 23.808 17.283 1.00 0.00 C ATOM 1846 C THR B 349 -7.094 24.934 16.315 1.00 0.00 C ATOM 1847 O THR B 349 -7.195 24.749 15.106 1.00 0.00 O ATOM 1848 CB THR B 349 -8.929 23.655 17.458 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.518 24.922 17.650 1.00 0.00 O ATOM 1850 CG2 THR B 349 -9.253 22.759 18.653 1.00 0.00 C ATOM 0 H THR B 349 -7.359 24.367 19.301 1.00 0.00 H new ATOM 0 HA THR B 349 -7.011 22.900 16.836 1.00 0.00 H new ATOM 0 HB THR B 349 -9.331 23.193 16.557 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.486 24.819 17.760 1.00 0.00 H new ATOM 0 HG21 THR B 349 -10.334 22.666 18.756 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.817 21.772 18.496 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.839 23.199 19.560 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.701 26.099 16.834 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.408 27.243 15.990 1.00 0.00 C ATOM 1860 C GLN B 350 -5.122 27.005 15.209 1.00 0.00 C ATOM 1861 O GLN B 350 -5.025 27.399 14.051 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.327 28.513 16.845 1.00 0.00 C ATOM 1863 CG GLN B 350 -5.170 28.464 17.848 1.00 0.00 C ATOM 1864 CD GLN B 350 -5.165 29.688 18.758 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -6.027 30.558 18.659 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -4.185 29.763 19.655 1.00 0.00 N ATOM 0 H GLN B 350 -6.581 26.268 17.833 1.00 0.00 H new ATOM 0 HA GLN B 350 -7.212 27.377 15.266 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -6.205 29.379 16.195 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -7.266 28.647 17.382 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -5.250 27.561 18.453 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -4.224 28.405 17.310 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.486 29.022 19.710 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -4.133 30.561 20.288 1.00 0.00 H new ATOM 1875 N LYS B 351 -4.131 26.359 15.836 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.881 26.049 15.157 1.00 0.00 C ATOM 1877 C LYS B 351 -3.058 24.806 14.288 1.00 0.00 C ATOM 1878 O LYS B 351 -2.394 24.676 13.262 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.753 25.878 16.182 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.991 24.668 17.087 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.978 24.635 18.231 1.00 0.00 C ATOM 1882 CE LYS B 351 0.452 24.575 17.694 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.431 24.562 18.800 1.00 0.00 N1+ ATOM 0 H LYS B 351 -4.176 26.046 16.806 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.604 26.875 14.502 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.802 25.762 15.661 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.675 26.779 16.791 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -3.002 24.705 17.492 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.915 23.751 16.502 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -1.099 25.521 18.855 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -1.169 23.770 18.866 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.577 23.682 17.082 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.638 25.433 17.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.394 24.521 18.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.324 25.426 19.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.265 23.730 19.401 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.953 23.896 14.684 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.275 22.749 13.854 1.00 0.00 C ATOM 1899 C TYR B 352 -4.972 23.139 12.556 1.00 0.00 C ATOM 1900 O TYR B 352 -4.652 22.613 11.492 1.00 0.00 O ATOM 1901 CB TYR B 352 -5.081 21.707 14.640 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.778 20.703 13.755 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -5.124 19.516 13.384 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -7.075 20.960 13.294 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.763 18.595 12.542 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.723 20.045 12.458 1.00 0.00 C ATOM 1907 CZ TYR B 352 -7.063 18.859 12.068 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.680 17.971 11.240 1.00 0.00 O ATOM 0 H TYR B 352 -4.460 23.937 15.568 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.328 22.293 13.565 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.414 21.179 15.321 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.823 22.218 15.253 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -4.128 19.313 13.748 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.578 21.870 13.586 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -5.259 17.683 12.257 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.726 20.245 12.111 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.571 18.305 11.008 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.924 24.068 12.649 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.629 24.563 11.486 1.00 0.00 C ATOM 1920 C PHE B 353 -5.717 25.226 10.465 1.00 0.00 C ATOM 1921 O PHE B 353 -5.834 24.977 9.269 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.772 25.483 11.929 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.341 26.330 10.812 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.630 27.441 10.343 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.577 25.998 10.241 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.127 28.195 9.272 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.085 26.764 9.184 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.354 27.855 8.691 1.00 0.00 C ATOM 0 H PHE B 353 -6.220 24.490 13.529 1.00 0.00 H new ATOM 0 HA PHE B 353 -7.051 23.704 10.964 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.571 24.876 12.355 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.412 26.138 12.722 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.695 27.718 10.808 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.137 25.153 10.615 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.565 29.037 8.896 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -11.041 26.514 8.748 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.738 28.433 7.863 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.797 26.072 10.935 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.920 26.828 10.056 1.00 0.00 C ATOM 1940 C VAL B 354 -3.000 25.870 9.313 1.00 0.00 C ATOM 1941 O VAL B 354 -2.660 26.114 8.156 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.099 27.816 10.896 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.960 28.419 10.072 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -4.013 28.939 11.376 1.00 0.00 C ATOM 0 H VAL B 354 -4.644 26.247 11.928 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.509 27.384 9.327 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.671 27.281 11.744 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.393 29.116 10.690 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.301 27.623 9.725 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.373 28.949 9.213 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.438 29.646 11.974 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.439 29.454 10.515 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.816 28.520 11.982 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.593 24.776 9.961 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.704 23.808 9.342 1.00 0.00 C ATOM 1956 C ILE B 355 -2.463 22.984 8.303 1.00 0.00 C ATOM 1957 O ILE B 355 -1.992 22.810 7.179 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.099 22.920 10.437 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.096 23.743 11.254 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.396 21.698 9.834 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.302 23.002 12.533 1.00 0.00 C ATOM 0 H ILE B 355 -2.869 24.544 10.915 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.895 24.320 8.821 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.903 22.563 11.080 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.791 23.943 10.653 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.533 24.708 11.509 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.023 21.088 10.634 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.115 21.108 9.266 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.405 22.029 9.173 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.014 23.605 13.096 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.585 22.825 13.142 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.760 22.048 12.273 1.00 0.00 H new ATOM 1973 N THR B 356 -3.642 22.481 8.679 1.00 0.00 N ATOM 1974 CA THR B 356 -4.409 21.584 7.822 1.00 0.00 C ATOM 1975 C THR B 356 -5.039 22.307 6.639 1.00 0.00 C ATOM 1976 O THR B 356 -4.974 21.812 5.512 1.00 0.00 O ATOM 1977 CB THR B 356 -5.476 20.871 8.656 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.862 20.225 9.748 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.214 19.836 7.807 1.00 0.00 C ATOM 0 H THR B 356 -4.084 22.683 9.576 1.00 0.00 H new ATOM 0 HA THR B 356 -3.721 20.850 7.403 1.00 0.00 H new ATOM 0 HB THR B 356 -6.193 21.609 9.015 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.685 20.878 10.457 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.969 19.338 8.415 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.696 20.333 6.965 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.504 19.098 7.434 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.650 23.468 6.872 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.339 24.184 5.807 1.00 0.00 C ATOM 1989 C LEU B 357 -5.331 24.826 4.863 1.00 0.00 C ATOM 1990 O LEU B 357 -5.602 24.929 3.673 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.257 25.264 6.396 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.634 24.735 6.823 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.426 24.257 5.609 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.538 23.597 7.834 1.00 0.00 C ATOM 0 H LEU B 357 -5.680 23.927 7.782 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.944 23.470 5.249 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.767 25.715 7.259 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.394 26.055 5.658 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.148 25.569 7.302 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.399 23.886 5.932 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.566 25.087 4.916 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.880 23.456 5.110 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.540 23.262 8.101 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.982 22.768 7.397 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.023 23.947 8.728 1.00 0.00 H new ATOM 2006 N SER B 358 -4.177 25.258 5.372 1.00 0.00 N ATOM 2007 CA SER B 358 -3.186 25.896 4.520 1.00 0.00 C ATOM 2008 C SER B 358 -2.701 24.915 3.456 1.00 0.00 C ATOM 2009 O SER B 358 -2.544 25.285 2.293 1.00 0.00 O ATOM 2010 CB SER B 358 -2.013 26.390 5.363 1.00 0.00 C ATOM 2011 OG SER B 358 -0.985 26.872 4.522 1.00 0.00 O ATOM 0 H SER B 358 -3.912 25.178 6.354 1.00 0.00 H new ATOM 0 HA SER B 358 -3.643 26.751 4.022 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.345 27.181 6.036 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.635 25.579 5.986 1.00 0.00 H new ATOM 0 HG SER B 358 -0.236 27.189 5.069 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.466 23.661 3.856 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.025 22.634 2.925 1.00 0.00 C ATOM 2019 C LYS B 359 -3.176 22.186 2.037 1.00 0.00 C ATOM 2020 O LYS B 359 -3.040 22.168 0.817 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.450 21.453 3.710 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.204 21.859 4.509 1.00 0.00 C ATOM 2023 CD LYS B 359 0.933 22.341 3.599 1.00 0.00 C ATOM 2024 CE LYS B 359 1.301 21.272 2.569 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.777 20.034 3.219 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.575 23.340 4.818 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.248 23.043 2.279 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.208 21.064 4.390 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.195 20.647 3.022 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.466 22.650 5.211 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.140 21.010 5.100 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.632 23.255 3.088 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.807 22.586 4.202 1.00 0.00 H new ATOM 0 HE2 LYS B 359 0.433 21.048 1.950 1.00 0.00 H new ATOM 0 HE3 LYS B 359 2.075 21.656 1.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.145 19.382 2.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.534 20.265 3.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 0.988 19.582 3.724 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.309 21.823 2.637 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.429 21.270 1.892 1.00 0.00 C ATOM 2041 C ALA B 360 -5.962 22.277 0.873 1.00 0.00 C ATOM 2042 O ALA B 360 -6.368 21.888 -0.220 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.528 20.871 2.874 1.00 0.00 C ATOM 0 H ALA B 360 -4.471 21.904 3.641 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.092 20.392 1.340 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.373 20.455 2.325 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.142 20.124 3.568 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.854 21.749 3.431 1.00 0.00 H new ATOM 2049 N TRP B 361 -5.958 23.565 1.220 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.488 24.587 0.328 1.00 0.00 C ATOM 2051 C TRP B 361 -5.478 24.975 -0.743 1.00 0.00 C ATOM 2052 O TRP B 361 -5.865 25.316 -1.859 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.930 25.807 1.129 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.377 26.955 0.287 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.838 28.194 0.277 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.434 26.980 -0.720 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.500 28.984 -0.634 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.489 28.283 -1.290 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.335 26.025 -1.226 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.394 28.621 -2.301 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.249 26.353 -2.239 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.289 27.651 -2.767 1.00 0.00 C ATOM 0 H TRP B 361 -5.596 23.919 2.105 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.356 24.171 -0.183 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.745 25.518 1.793 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.104 26.133 1.761 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -6.011 28.516 0.892 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.286 29.967 -0.803 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.323 25.021 -0.827 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.402 29.618 -2.717 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.926 25.600 -2.614 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.009 27.902 -3.532 1.00 0.00 H new ATOM 2073 N SER B 362 -4.186 24.925 -0.417 1.00 0.00 N ATOM 2074 CA SER B 362 -3.155 25.239 -1.391 1.00 0.00 C ATOM 2075 C SER B 362 -3.129 24.171 -2.478 1.00 0.00 C ATOM 2076 O SER B 362 -2.982 24.487 -3.659 1.00 0.00 O ATOM 2077 CB SER B 362 -1.800 25.330 -0.689 1.00 0.00 C ATOM 2078 OG SER B 362 -0.790 25.604 -1.636 1.00 0.00 O ATOM 0 H SER B 362 -3.836 24.672 0.507 1.00 0.00 H new ATOM 0 HA SER B 362 -3.372 26.200 -1.858 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.824 26.114 0.068 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.584 24.395 -0.173 1.00 0.00 H new ATOM 0 HG SER B 362 0.077 25.663 -1.182 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.275 22.904 -2.078 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.186 21.768 -2.989 1.00 0.00 C ATOM 2086 C VAL B 363 -4.389 21.747 -3.926 1.00 0.00 C ATOM 2087 O VAL B 363 -4.241 21.453 -5.113 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.135 20.479 -2.159 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -3.251 19.244 -3.052 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -1.822 20.409 -1.379 1.00 0.00 C ATOM 0 H VAL B 363 -3.459 22.641 -1.110 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.285 21.851 -3.597 1.00 0.00 H new ATOM 0 HB VAL B 363 -3.978 20.494 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -3.212 18.345 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.197 19.273 -3.592 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -2.427 19.232 -3.765 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -1.795 19.490 -0.793 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -0.984 20.419 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.749 21.267 -0.711 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.580 22.055 -3.411 1.00 0.00 N ATOM 2101 CA VAL B 364 -6.795 21.952 -4.204 1.00 0.00 C ATOM 2102 C VAL B 364 -6.970 23.118 -5.169 1.00 0.00 C ATOM 2103 O VAL B 364 -7.416 22.920 -6.296 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.005 21.781 -3.287 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -8.429 23.112 -2.679 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -9.182 21.190 -4.068 1.00 0.00 C ATOM 0 H VAL B 364 -5.724 22.376 -2.453 1.00 0.00 H new ATOM 0 HA VAL B 364 -6.707 21.065 -4.831 1.00 0.00 H new ATOM 0 HB VAL B 364 -7.717 21.103 -2.483 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -9.292 22.958 -2.032 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -7.606 23.524 -2.095 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -8.693 23.808 -3.475 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -10.038 21.073 -3.403 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -9.447 21.858 -4.887 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -8.900 20.217 -4.470 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.626 24.337 -4.741 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.822 25.493 -5.600 1.00 0.00 C ATOM 2118 C LYS B 365 -5.839 25.453 -6.766 1.00 0.00 C ATOM 2119 O LYS B 365 -6.158 25.955 -7.843 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.706 26.786 -4.791 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.272 27.129 -4.389 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.328 28.374 -3.503 1.00 0.00 C ATOM 2123 CE LYS B 365 -3.932 28.828 -3.081 1.00 0.00 C ATOM 2124 NZ LYS B 365 -3.112 29.209 -4.246 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.221 24.540 -3.827 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.828 25.465 -6.018 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -7.117 27.609 -5.376 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.316 26.698 -3.892 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.815 26.297 -3.853 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.660 27.314 -5.272 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.827 29.181 -4.040 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -5.926 28.164 -2.616 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -4.014 29.675 -2.400 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -3.437 28.026 -2.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -2.271 29.729 -3.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -2.815 28.353 -4.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -3.671 29.814 -4.881 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.651 24.861 -6.571 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.697 24.740 -7.673 1.00 0.00 C ATOM 2140 C LYS B 366 -4.079 23.556 -8.556 1.00 0.00 C ATOM 2141 O LYS B 366 -3.638 23.461 -9.700 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.261 24.605 -7.152 1.00 0.00 C ATOM 2143 CG LYS B 366 -1.986 23.245 -6.502 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.477 23.010 -6.368 1.00 0.00 C ATOM 2145 CE LYS B 366 0.214 24.149 -5.608 1.00 0.00 C ATOM 2146 NZ LYS B 366 -0.255 24.230 -4.211 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.337 24.469 -5.683 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.736 25.650 -8.272 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.565 24.754 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.068 25.394 -6.426 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.455 23.203 -5.519 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.432 22.452 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.301 22.068 -5.849 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.035 22.915 -7.360 1.00 0.00 H new ATOM 0 HE2 LYS B 366 1.293 23.995 -5.622 1.00 0.00 H new ATOM 0 HE3 LYS B 366 0.020 25.095 -6.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 0.280 24.966 -3.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 -1.267 24.468 -4.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 -0.109 23.313 -3.742 1.00 0.00 H new ATOM 2160 N TYR B 367 -4.901 22.653 -8.022 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.457 21.542 -8.771 1.00 0.00 C ATOM 2162 C TYR B 367 -6.624 21.927 -9.682 1.00 0.00 C ATOM 2163 O TYR B 367 -6.877 21.250 -10.678 1.00 0.00 O ATOM 2164 CB TYR B 367 -5.798 20.400 -7.811 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.007 19.592 -8.218 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -6.867 18.403 -8.946 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.279 20.055 -7.857 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.006 17.675 -9.322 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.422 19.345 -8.242 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.290 18.147 -8.973 1.00 0.00 C ATOM 2171 OH TYR B 367 -10.399 17.447 -9.343 1.00 0.00 O ATOM 0 H TYR B 367 -5.199 22.678 -7.047 1.00 0.00 H new ATOM 0 HA TYR B 367 -4.692 21.198 -9.467 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -4.938 19.734 -7.736 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -5.969 20.814 -6.817 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -5.884 18.047 -9.217 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.378 20.963 -7.280 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -7.901 16.755 -9.878 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.403 19.714 -7.980 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.201 17.910 -9.022 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.332 23.014 -9.345 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.475 23.469 -10.133 1.00 0.00 C ATOM 2183 C LEU B 368 -8.233 24.834 -10.783 1.00 0.00 C ATOM 2184 O LEU B 368 -9.142 25.386 -11.402 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.742 23.446 -9.268 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.682 24.407 -8.072 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.114 25.827 -8.444 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.626 23.886 -6.996 1.00 0.00 C ATOM 0 H LEU B 368 -7.129 23.592 -8.530 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.615 22.777 -10.964 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.601 23.703 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -9.905 22.432 -8.902 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.649 24.451 -7.726 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -10.054 26.468 -7.564 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.456 26.216 -9.221 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.140 25.811 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.600 24.554 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.641 23.843 -7.392 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.314 22.887 -6.690 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.022 25.384 -10.654 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.691 26.669 -11.266 1.00 0.00 C ATOM 2202 C GLU B 369 -6.856 26.600 -12.785 1.00 0.00 C ATOM 2203 O GLU B 369 -6.815 25.520 -13.377 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.259 27.069 -10.898 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.240 26.158 -11.597 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.809 26.448 -11.143 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -1.901 25.725 -11.614 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.630 27.388 -10.335 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.257 24.958 -10.131 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.376 27.426 -10.885 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -5.082 28.106 -11.183 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.126 27.009 -9.818 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.482 25.116 -11.389 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.313 26.293 -12.676 1.00 0.00 H new ATOM 2215 N ALA B 370 -7.047 27.762 -13.415 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.219 27.855 -14.855 1.00 0.00 C ATOM 2217 C ALA B 370 -5.910 27.540 -15.580 1.00 0.00 C ATOM 2218 O ALA B 370 -5.964 26.742 -16.542 1.00 0.00 O ATOM 2219 CB ALA B 370 -7.711 29.261 -15.212 1.00 0.00 C ATOM 2220 OXT ALA B 370 -4.872 28.102 -15.161 1.00 0.00 O1- ATOM 0 H ALA B 370 -7.086 28.661 -12.935 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.959 27.121 -15.176 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.842 29.337 -16.291 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.663 29.450 -14.717 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -6.978 29.998 -14.882 1.00 0.00 H new