USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 357 CYS SG : rot 180:sc= 0.245 USER MOD Set 1.2: A 370 ASN : amide:sc= 1.39 K(o=1.6,f=0.22) USER MOD Set 2.1: A 37 THR OG1 : rot -36:sc= 2.18 USER MOD Set 2.2: A 333 SER OG : rot -89:sc= 1.07 USER MOD Set 2.3: A 337 GLN : amide:sc= 1.04 K(o=4.3,f=-1.5) USER MOD Set 3.1: A 313 TYR OH : rot 171:sc= 1.24 USER MOD Set 3.2: A 349 SER OG : rot 126:sc= 0.585 USER MOD Set 3.3: A 351 GLN : amide:sc= 1.65 X(o=3.5,f=3.7) USER MOD Set 4.1: A 109 MET CE :methyl 153:sc= -0.0696 (180deg=-1.96) USER MOD Set 4.2: A 120 HIS : no HD1:sc= 1.21 K(o=1.1,f=-4.1!) USER MOD Set 5.1: A 66 SER OG : rot 180:sc= 0.0101 USER MOD Set 5.2: A 68 ASN : amide:sc= 0 X(o=0.01,f=0.034) USER MOD Set 6.1: A 52 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Set 7.1: A 36 THR OG1 : rot 136:sc= 2.09 USER MOD Set 7.2: A 338 GLN : amide:sc= 0.998 K(o=3.1,f=1.3) USER MOD Set 8.1: A 30 LYS NZ :NH3+ 158:sc= 1.13 (180deg=0.988) USER MOD Set 8.2: A 32 SER OG : rot 23:sc= 0.596 USER MOD Set 9.1: A 22 TYR OH : rot 130:sc= 0.994 USER MOD Set 9.2: A 62 LYS NZ :NH3+ 142:sc= 1.17 (180deg=-0.0881) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 108:sc= 1.31 USER MOD Single : A 65 THR OG1 : rot 73:sc= 0.495 USER MOD Single : A 80 CYS SG : rot -91:sc= 0.479 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 88 CYS SG : rot 90:sc= 0.402 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 175:sc= 0.693 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 179:sc= 1.14 (180deg=1.1) USER MOD Single : A 102 SER OG : rot -52:sc= 1.41 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0.2 X(o=0.2,f=-0.11) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 116 GLN : amide:sc= 1.21 K(o=1.2,f=-0.088) USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.915 K(o=0.92,f=-4.7!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.0673 USER MOD Single : A 297 MET CE :methyl 129:sc= -0.428 (180deg=-0.83) USER MOD Single : A 303 ASN : amide:sc= 0.168 K(o=0.17,f=-2.1) USER MOD Single : A 307 GLN : amide:sc= -0.508 K(o=-0.51,f=-1.4) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 GLN : amide:sc= -0.492 X(o=-0.49,f=0) USER MOD Single : A 323 THR OG1 : rot -43:sc= 0.981 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 329 ASN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 330 THR OG1 : rot 12:sc= 0.526 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= 0.194 K(o=0.19,f=-1.2) USER MOD Single : A 342 MET CE :methyl -175:sc= -0.442 (180deg=-0.466) USER MOD Single : A 344 SER OG : rot 68:sc= 1.27 USER MOD Single : A 356 MET CE :methyl -168:sc= -0.063 (180deg=-0.102) USER MOD Single : A 358 GLN : amide:sc= 0.554 K(o=0.55,f=-0.7) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl 176:sc= -0.0128 (180deg=-0.0481) USER MOD Single : A 382 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 383 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0065) USER MOD Single : A 384 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 293 N TYR A 22 -30.015 4.378 3.156 1.00 0.00 N ATOM 294 CA TYR A 22 -28.840 5.084 2.638 1.00 0.00 C ATOM 295 C TYR A 22 -29.331 6.225 1.733 1.00 0.00 C ATOM 296 O TYR A 22 -30.369 6.101 1.078 1.00 0.00 O ATOM 297 CB TYR A 22 -27.998 4.122 1.767 1.00 0.00 C ATOM 298 CG TYR A 22 -27.399 2.891 2.438 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.269 2.782 3.842 1.00 0.00 C ATOM 300 CD2 TYR A 22 -26.946 1.832 1.624 1.00 0.00 C ATOM 301 CE1 TYR A 22 -26.711 1.626 4.420 1.00 0.00 C ATOM 302 CE2 TYR A 22 -26.377 0.681 2.200 1.00 0.00 C ATOM 303 CZ TYR A 22 -26.249 0.579 3.599 1.00 0.00 C ATOM 304 OH TYR A 22 -25.651 -0.519 4.149 1.00 0.00 O ATOM 0 HA TYR A 22 -28.241 5.459 3.467 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.625 3.782 0.943 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.181 4.696 1.330 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.600 3.592 4.475 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -27.037 1.905 0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -26.637 1.542 5.494 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -26.038 -0.126 1.568 1.00 0.00 H new ATOM 0 HH TYR A 22 -26.065 -1.331 3.790 1.00 0.00 H new ATOM 314 N LEU A 23 -28.578 7.327 1.679 1.00 0.00 N ATOM 315 CA LEU A 23 -28.873 8.493 0.847 1.00 0.00 C ATOM 316 C LEU A 23 -28.319 8.276 -0.576 1.00 0.00 C ATOM 317 O LEU A 23 -29.014 8.556 -1.552 1.00 0.00 O ATOM 318 CB LEU A 23 -28.197 9.741 1.464 1.00 0.00 C ATOM 319 CG LEU A 23 -28.659 10.091 2.899 1.00 0.00 C ATOM 320 CD1 LEU A 23 -27.790 11.208 3.492 1.00 0.00 C ATOM 321 CD2 LEU A 23 -30.144 10.484 2.962 1.00 0.00 C ATOM 0 H LEU A 23 -27.725 7.434 2.227 1.00 0.00 H new ATOM 0 HA LEU A 23 -29.953 8.635 0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.118 9.584 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -28.389 10.597 0.817 1.00 0.00 H new ATOM 0 HG LEU A 23 -28.538 9.187 3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -28.132 11.438 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -26.751 10.881 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -27.869 12.100 2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -30.415 10.719 3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -30.316 11.357 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -30.755 9.654 2.607 1.00 0.00 H new ATOM 333 N VAL A 24 -27.096 7.740 -0.689 1.00 0.00 N ATOM 334 CA VAL A 24 -26.405 7.355 -1.922 1.00 0.00 C ATOM 335 C VAL A 24 -25.620 6.063 -1.625 1.00 0.00 C ATOM 336 O VAL A 24 -25.228 5.826 -0.477 1.00 0.00 O ATOM 337 CB VAL A 24 -25.521 8.507 -2.499 1.00 0.00 C ATOM 338 CG1 VAL A 24 -24.984 8.204 -3.912 1.00 0.00 C ATOM 339 CG2 VAL A 24 -26.203 9.886 -2.516 1.00 0.00 C ATOM 0 H VAL A 24 -26.527 7.552 0.136 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.126 7.162 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.689 8.554 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.378 9.041 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.374 7.301 -3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.820 8.055 -4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.518 10.625 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.103 9.839 -3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.472 10.172 -1.499 1.00 0.00 H new ATOM 349 N GLU A 25 -25.391 5.241 -2.655 1.00 0.00 N ATOM 350 CA GLU A 25 -24.595 4.019 -2.652 1.00 0.00 C ATOM 351 C GLU A 25 -23.972 3.860 -4.056 1.00 0.00 C ATOM 352 O GLU A 25 -24.670 4.071 -5.051 1.00 0.00 O ATOM 353 CB GLU A 25 -25.448 2.844 -2.089 1.00 0.00 C ATOM 354 CG GLU A 25 -26.018 1.838 -3.117 1.00 0.00 C ATOM 355 CD GLU A 25 -27.112 0.945 -2.537 1.00 0.00 C ATOM 356 OE1 GLU A 25 -28.212 1.462 -2.255 1.00 0.00 O1- ATOM 357 OE2 GLU A 25 -26.877 -0.272 -2.402 1.00 0.00 O ATOM 0 H GLU A 25 -25.787 5.430 -3.576 1.00 0.00 H new ATOM 0 HA GLU A 25 -23.743 4.043 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.836 2.291 -1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.282 3.268 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -26.419 2.386 -3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.208 1.213 -3.492 1.00 0.00 H new ATOM 364 N PHE A 26 -22.681 3.519 -4.154 1.00 0.00 N ATOM 365 CA PHE A 26 -21.965 3.246 -5.407 1.00 0.00 C ATOM 366 C PHE A 26 -20.803 2.264 -5.178 1.00 0.00 C ATOM 367 O PHE A 26 -20.187 2.270 -4.110 1.00 0.00 O ATOM 368 CB PHE A 26 -21.583 4.546 -6.154 1.00 0.00 C ATOM 369 CG PHE A 26 -20.508 5.421 -5.527 1.00 0.00 C ATOM 370 CD1 PHE A 26 -20.854 6.433 -4.609 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.158 5.248 -5.898 1.00 0.00 C ATOM 372 CE1 PHE A 26 -19.858 7.279 -4.084 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.164 6.102 -5.382 1.00 0.00 C ATOM 374 CZ PHE A 26 -18.516 7.125 -4.481 1.00 0.00 C ATOM 0 H PHE A 26 -22.084 3.422 -3.333 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.643 2.735 -6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.254 4.274 -7.157 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.485 5.148 -6.266 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -21.883 6.560 -4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -18.885 4.457 -6.581 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.124 8.048 -3.375 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.133 5.972 -5.677 1.00 0.00 H new ATOM 0 HZ PHE A 26 -17.758 7.790 -4.095 1.00 0.00 H new ATOM 384 N ARG A 27 -20.511 1.396 -6.157 1.00 0.00 N ATOM 385 CA ARG A 27 -19.481 0.356 -6.059 1.00 0.00 C ATOM 386 C ARG A 27 -18.117 0.974 -6.411 1.00 0.00 C ATOM 387 O ARG A 27 -17.897 1.418 -7.542 1.00 0.00 O ATOM 388 CB ARG A 27 -19.780 -0.797 -7.045 1.00 0.00 C ATOM 389 CG ARG A 27 -21.180 -1.418 -6.891 1.00 0.00 C ATOM 390 CD ARG A 27 -21.390 -2.631 -7.809 1.00 0.00 C ATOM 391 NE ARG A 27 -22.761 -3.158 -7.705 1.00 0.00 N ATOM 392 CZ ARG A 27 -23.234 -4.258 -8.306 1.00 0.00 C ATOM 393 NH1 ARG A 27 -22.441 -5.003 -9.079 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -24.506 -4.612 -8.130 1.00 0.00 N ATOM 0 H ARG A 27 -20.994 1.398 -7.055 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.471 -0.041 -5.044 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.671 -0.425 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -19.032 -1.578 -6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -21.327 -1.721 -5.854 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.935 -0.664 -7.113 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -21.186 -2.346 -8.841 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -20.678 -3.414 -7.548 1.00 0.00 H new ATOM 0 HE ARG A 27 -23.413 -2.636 -7.120 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -21.466 -4.737 -9.216 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -22.810 -5.839 -9.533 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -25.116 -4.046 -7.540 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -24.870 -5.449 -8.586 1.00 0.00 H new ATOM 408 N ALA A 28 -17.191 1.003 -5.449 1.00 0.00 N ATOM 409 CA ALA A 28 -15.898 1.666 -5.554 1.00 0.00 C ATOM 410 C ALA A 28 -14.860 1.065 -4.603 1.00 0.00 C ATOM 411 O ALA A 28 -15.201 0.475 -3.577 1.00 0.00 O ATOM 412 CB ALA A 28 -16.057 3.187 -5.393 1.00 0.00 C ATOM 0 H ALA A 28 -17.330 0.549 -4.546 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.506 1.489 -6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.081 3.665 -5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.714 3.569 -6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.488 3.406 -4.416 1.00 0.00 H new ATOM 418 N GLY A 29 -13.586 1.260 -4.944 1.00 0.00 N ATOM 419 CA GLY A 29 -12.415 0.998 -4.118 1.00 0.00 C ATOM 420 C GLY A 29 -11.752 2.328 -3.742 1.00 0.00 C ATOM 421 O GLY A 29 -12.133 3.387 -4.251 1.00 0.00 O ATOM 0 H GLY A 29 -13.332 1.628 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.705 0.456 -3.218 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.709 0.366 -4.657 1.00 0.00 H new ATOM 425 N LYS A 30 -10.770 2.274 -2.839 1.00 0.00 N ATOM 426 CA LYS A 30 -10.059 3.429 -2.298 1.00 0.00 C ATOM 427 C LYS A 30 -8.568 3.366 -2.645 1.00 0.00 C ATOM 428 O LYS A 30 -8.038 2.310 -3.003 1.00 0.00 O ATOM 429 CB LYS A 30 -10.292 3.513 -0.771 1.00 0.00 C ATOM 430 CG LYS A 30 -9.698 2.373 0.083 1.00 0.00 C ATOM 431 CD LYS A 30 -9.840 2.660 1.585 1.00 0.00 C ATOM 432 CE LYS A 30 -9.154 1.605 2.469 1.00 0.00 C ATOM 433 NZ LYS A 30 -9.073 2.040 3.871 1.00 0.00 N1+ ATOM 0 H LYS A 30 -10.438 1.391 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.451 4.338 -2.754 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.878 4.456 -0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.367 3.548 -0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.201 1.437 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.645 2.242 -0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.415 3.640 1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.898 2.707 1.841 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.706 0.667 2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.151 1.409 2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.963 1.209 4.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.255 2.671 3.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.943 2.548 4.128 1.00 0.00 H new ATOM 447 N MET A 31 -7.884 4.502 -2.500 1.00 0.00 N ATOM 448 CA MET A 31 -6.435 4.592 -2.365 1.00 0.00 C ATOM 449 C MET A 31 -6.138 4.763 -0.867 1.00 0.00 C ATOM 450 O MET A 31 -6.916 5.385 -0.139 1.00 0.00 O ATOM 451 CB MET A 31 -5.926 5.829 -3.130 1.00 0.00 C ATOM 452 CG MET A 31 -6.202 5.741 -4.640 1.00 0.00 C ATOM 453 SD MET A 31 -5.424 7.048 -5.628 1.00 0.00 S ATOM 454 CE MET A 31 -6.171 6.686 -7.242 1.00 0.00 C ATOM 0 H MET A 31 -8.342 5.413 -2.473 1.00 0.00 H new ATOM 0 HA MET A 31 -5.946 3.705 -2.767 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.403 6.723 -2.728 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.854 5.939 -2.965 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.855 4.774 -5.004 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.279 5.774 -4.802 1.00 0.00 H new ATOM 0 HE1 MET A 31 -5.804 7.398 -7.981 1.00 0.00 H new ATOM 0 HE2 MET A 31 -5.903 5.675 -7.548 1.00 0.00 H new ATOM 0 HE3 MET A 31 -7.255 6.767 -7.168 1.00 0.00 H new ATOM 464 N SER A 32 -5.037 4.186 -0.382 1.00 0.00 N ATOM 465 CA SER A 32 -4.602 4.232 1.010 1.00 0.00 C ATOM 466 C SER A 32 -3.077 4.119 1.108 1.00 0.00 C ATOM 467 O SER A 32 -2.423 3.593 0.204 1.00 0.00 O ATOM 468 CB SER A 32 -5.378 3.197 1.857 1.00 0.00 C ATOM 469 OG SER A 32 -6.658 3.706 2.199 1.00 0.00 O ATOM 0 H SER A 32 -4.400 3.653 -0.974 1.00 0.00 H new ATOM 0 HA SER A 32 -4.847 5.204 1.439 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.485 2.267 1.299 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.818 2.963 2.762 1.00 0.00 H new ATOM 0 HG SER A 32 -6.915 4.402 1.559 1.00 0.00 H new ATOM 475 N LEU A 33 -2.511 4.630 2.203 1.00 0.00 N ATOM 476 CA LEU A 33 -1.083 4.625 2.497 1.00 0.00 C ATOM 477 C LEU A 33 -0.690 3.259 3.079 1.00 0.00 C ATOM 478 O LEU A 33 -1.311 2.781 4.031 1.00 0.00 O ATOM 479 CB LEU A 33 -0.806 5.719 3.554 1.00 0.00 C ATOM 480 CG LEU A 33 -0.885 7.158 2.996 1.00 0.00 C ATOM 481 CD1 LEU A 33 -1.105 8.180 4.121 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.367 7.522 2.180 1.00 0.00 C ATOM 0 H LEU A 33 -3.061 5.076 2.937 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.509 4.813 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.523 5.615 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.185 5.558 3.979 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.744 7.193 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.156 9.183 3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.038 7.957 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.277 8.127 4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.273 8.541 1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.249 7.449 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.467 6.834 1.340 1.00 0.00 H new ATOM 494 N LYS A 34 0.355 2.650 2.513 1.00 0.00 N ATOM 495 CA LYS A 34 0.969 1.392 2.946 1.00 0.00 C ATOM 496 C LYS A 34 2.306 1.701 3.665 1.00 0.00 C ATOM 497 O LYS A 34 3.232 0.893 3.673 1.00 0.00 O ATOM 498 CB LYS A 34 1.175 0.519 1.681 1.00 0.00 C ATOM 499 CG LYS A 34 1.354 -0.990 1.947 1.00 0.00 C ATOM 500 CD LYS A 34 1.350 -1.815 0.646 1.00 0.00 C ATOM 501 CE LYS A 34 1.624 -3.319 0.853 1.00 0.00 C ATOM 502 NZ LYS A 34 0.535 -4.006 1.572 1.00 0.00 N1+ ATOM 0 H LYS A 34 0.821 3.043 1.695 1.00 0.00 H new ATOM 0 HA LYS A 34 0.339 0.851 3.653 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.319 0.656 1.021 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.052 0.884 1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.292 -1.155 2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.554 -1.340 2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.383 -1.697 0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.102 -1.409 -0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.768 -3.794 -0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.554 -3.441 1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.773 -5.012 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.412 -3.574 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.349 -3.916 1.031 1.00 0.00 H new ATOM 516 N GLY A 35 2.418 2.903 4.238 1.00 0.00 N ATOM 517 CA GLY A 35 3.640 3.552 4.687 1.00 0.00 C ATOM 518 C GLY A 35 3.720 4.869 3.915 1.00 0.00 C ATOM 519 O GLY A 35 2.709 5.560 3.795 1.00 0.00 O ATOM 0 H GLY A 35 1.597 3.483 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.616 3.730 5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.511 2.928 4.487 1.00 0.00 H new ATOM 523 N THR A 36 4.879 5.197 3.341 1.00 0.00 N ATOM 524 CA THR A 36 5.096 6.384 2.508 1.00 0.00 C ATOM 525 C THR A 36 4.335 6.274 1.162 1.00 0.00 C ATOM 526 O THR A 36 3.918 7.281 0.592 1.00 0.00 O ATOM 527 CB THR A 36 6.620 6.479 2.219 1.00 0.00 C ATOM 528 OG1 THR A 36 7.379 6.075 3.351 1.00 0.00 O ATOM 529 CG2 THR A 36 7.084 7.887 1.823 1.00 0.00 C ATOM 0 H THR A 36 5.719 4.627 3.445 1.00 0.00 H new ATOM 0 HA THR A 36 4.728 7.266 3.032 1.00 0.00 H new ATOM 0 HB THR A 36 6.788 5.811 1.374 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.116 5.497 3.062 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.158 7.877 1.637 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.562 8.202 0.919 1.00 0.00 H new ATOM 0 HG23 THR A 36 6.862 8.584 2.631 1.00 0.00 H new ATOM 537 N THR A 37 4.168 5.047 0.653 1.00 0.00 N ATOM 538 CA THR A 37 3.628 4.744 -0.664 1.00 0.00 C ATOM 539 C THR A 37 2.089 4.675 -0.579 1.00 0.00 C ATOM 540 O THR A 37 1.533 3.907 0.213 1.00 0.00 O ATOM 541 CB THR A 37 4.193 3.354 -1.069 1.00 0.00 C ATOM 542 OG1 THR A 37 5.602 3.336 -0.872 1.00 0.00 O ATOM 543 CG2 THR A 37 3.928 2.987 -2.537 1.00 0.00 C ATOM 0 H THR A 37 4.418 4.208 1.176 1.00 0.00 H new ATOM 0 HA THR A 37 3.902 5.506 -1.393 1.00 0.00 H new ATOM 0 HB THR A 37 3.679 2.627 -0.440 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.975 4.214 -1.097 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.350 2.005 -2.748 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.853 2.967 -2.719 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.392 3.729 -3.187 1.00 0.00 H new ATOM 551 N VAL A 38 1.404 5.453 -1.426 1.00 0.00 N ATOM 552 CA VAL A 38 -0.038 5.396 -1.657 1.00 0.00 C ATOM 553 C VAL A 38 -0.279 4.222 -2.628 1.00 0.00 C ATOM 554 O VAL A 38 0.346 4.152 -3.688 1.00 0.00 O ATOM 555 CB VAL A 38 -0.507 6.735 -2.296 1.00 0.00 C ATOM 556 CG1 VAL A 38 -2.025 6.770 -2.569 1.00 0.00 C ATOM 557 CG2 VAL A 38 -0.126 7.953 -1.432 1.00 0.00 C ATOM 0 H VAL A 38 1.862 6.168 -1.991 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.594 5.251 -0.731 1.00 0.00 H new ATOM 0 HB VAL A 38 0.016 6.792 -3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.293 7.728 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.290 5.965 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.566 6.642 -1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.473 8.866 -1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.592 7.863 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.957 7.993 -1.317 1.00 0.00 H new ATOM 567 N THR A 39 -1.151 3.288 -2.244 1.00 0.00 N ATOM 568 CA THR A 39 -1.473 2.056 -2.963 1.00 0.00 C ATOM 569 C THR A 39 -3.004 2.011 -3.190 1.00 0.00 C ATOM 570 O THR A 39 -3.748 2.413 -2.288 1.00 0.00 O ATOM 571 CB THR A 39 -0.969 0.869 -2.096 1.00 0.00 C ATOM 572 OG1 THR A 39 0.412 1.041 -1.814 1.00 0.00 O ATOM 573 CG2 THR A 39 -1.106 -0.513 -2.751 1.00 0.00 C ATOM 0 H THR A 39 -1.680 3.376 -1.376 1.00 0.00 H new ATOM 0 HA THR A 39 -0.992 2.002 -3.940 1.00 0.00 H new ATOM 0 HB THR A 39 -1.601 0.886 -1.208 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.730 0.293 -1.266 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.729 -1.277 -2.071 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.155 -0.709 -2.971 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.531 -0.535 -3.677 1.00 0.00 H new ATOM 581 N PRO A 40 -3.508 1.514 -4.344 1.00 0.00 N ATOM 582 CA PRO A 40 -4.940 1.250 -4.544 1.00 0.00 C ATOM 583 C PRO A 40 -5.341 -0.031 -3.785 1.00 0.00 C ATOM 584 O PRO A 40 -4.681 -1.062 -3.924 1.00 0.00 O ATOM 585 CB PRO A 40 -5.094 1.083 -6.064 1.00 0.00 C ATOM 586 CG PRO A 40 -3.737 0.585 -6.543 1.00 0.00 C ATOM 587 CD PRO A 40 -2.737 1.174 -5.545 1.00 0.00 C ATOM 0 HA PRO A 40 -5.583 2.045 -4.166 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.884 0.371 -6.305 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.359 2.027 -6.540 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.694 -0.504 -6.551 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.528 0.920 -7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.951 0.456 -5.312 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.250 2.057 -5.958 1.00 0.00 H new ATOM 595 N ASP A 41 -6.402 0.024 -2.973 1.00 0.00 N ATOM 596 CA ASP A 41 -6.896 -1.120 -2.203 1.00 0.00 C ATOM 597 C ASP A 41 -7.792 -1.961 -3.127 1.00 0.00 C ATOM 598 O ASP A 41 -8.850 -1.507 -3.562 1.00 0.00 O ATOM 599 CB ASP A 41 -7.694 -0.621 -0.975 1.00 0.00 C ATOM 600 CG ASP A 41 -7.964 -1.711 0.069 1.00 0.00 C ATOM 601 OD1 ASP A 41 -7.877 -2.911 -0.259 1.00 0.00 O ATOM 602 OD2 ASP A 41 -8.213 -1.339 1.233 1.00 0.00 O1- ATOM 0 H ASP A 41 -6.947 0.874 -2.831 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.066 -1.727 -1.840 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.145 0.194 -0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.645 -0.211 -1.313 1.00 0.00 H new ATOM 607 N LYS A 42 -7.323 -3.166 -3.469 1.00 0.00 N ATOM 608 CA LYS A 42 -7.866 -4.036 -4.510 1.00 0.00 C ATOM 609 C LYS A 42 -9.126 -4.817 -4.076 1.00 0.00 C ATOM 610 O LYS A 42 -9.686 -5.560 -4.884 1.00 0.00 O ATOM 611 CB LYS A 42 -6.768 -5.050 -4.902 1.00 0.00 C ATOM 612 CG LYS A 42 -5.535 -4.403 -5.561 1.00 0.00 C ATOM 613 CD LYS A 42 -4.510 -5.449 -6.027 1.00 0.00 C ATOM 614 CE LYS A 42 -3.296 -4.824 -6.740 1.00 0.00 C ATOM 615 NZ LYS A 42 -2.342 -5.846 -7.201 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.515 -3.578 -3.003 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.166 -3.399 -5.342 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.451 -5.591 -4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.192 -5.784 -5.587 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.854 -3.804 -6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.061 -3.723 -4.853 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.164 -6.020 -5.165 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.998 -6.153 -6.701 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.639 -4.237 -7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.791 -4.136 -6.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.540 -5.384 -7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.995 -6.390 -6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.816 -6.487 -7.869 1.00 0.00 H new ATOM 629 N ARG A 43 -9.592 -4.657 -2.830 1.00 0.00 N ATOM 630 CA ARG A 43 -10.856 -5.208 -2.340 1.00 0.00 C ATOM 631 C ARG A 43 -12.026 -4.460 -3.009 1.00 0.00 C ATOM 632 O ARG A 43 -12.032 -3.229 -3.063 1.00 0.00 O ATOM 633 CB ARG A 43 -10.948 -5.018 -0.810 1.00 0.00 C ATOM 634 CG ARG A 43 -9.851 -5.730 0.006 1.00 0.00 C ATOM 635 CD ARG A 43 -10.005 -7.256 0.075 1.00 0.00 C ATOM 636 NE ARG A 43 -11.082 -7.645 0.995 1.00 0.00 N ATOM 637 CZ ARG A 43 -11.279 -8.827 1.580 1.00 0.00 C ATOM 638 NH1 ARG A 43 -10.461 -9.861 1.376 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -12.333 -8.933 2.380 1.00 0.00 N ATOM 0 H ARG A 43 -9.086 -4.128 -2.120 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.905 -6.270 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.908 -3.951 -0.589 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.920 -5.377 -0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.880 -5.494 -0.429 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.852 -5.330 1.020 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.216 -7.647 -0.920 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.066 -7.704 0.401 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.765 -6.920 1.214 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.657 -9.760 0.757 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.640 -10.752 1.839 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.947 -8.131 2.523 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.528 -9.816 2.852 1.00 0.00 H new ATOM 653 N LYS A 44 -13.013 -5.204 -3.523 1.00 0.00 N ATOM 654 CA LYS A 44 -14.211 -4.651 -4.148 1.00 0.00 C ATOM 655 C LYS A 44 -15.153 -4.220 -3.016 1.00 0.00 C ATOM 656 O LYS A 44 -15.514 -5.036 -2.159 1.00 0.00 O ATOM 657 CB LYS A 44 -14.904 -5.737 -4.999 1.00 0.00 C ATOM 658 CG LYS A 44 -14.049 -6.233 -6.180 1.00 0.00 C ATOM 659 CD LYS A 44 -14.815 -7.221 -7.078 1.00 0.00 C ATOM 660 CE LYS A 44 -13.992 -7.753 -8.268 1.00 0.00 C ATOM 661 NZ LYS A 44 -12.946 -8.706 -7.855 1.00 0.00 N1+ ATOM 0 H LYS A 44 -12.997 -6.224 -3.514 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.957 -3.810 -4.793 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.152 -6.584 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -15.844 -5.341 -5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.725 -5.379 -6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.149 -6.715 -5.798 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.147 -8.065 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.711 -6.731 -7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.661 -8.239 -8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.529 -6.914 -8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.423 -9.032 -8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.290 -8.238 -7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.386 -9.521 -7.383 1.00 0.00 H new ATOM 675 N GLY A 45 -15.500 -2.934 -2.990 1.00 0.00 N ATOM 676 CA GLY A 45 -16.275 -2.297 -1.940 1.00 0.00 C ATOM 677 C GLY A 45 -17.469 -1.517 -2.479 1.00 0.00 C ATOM 678 O GLY A 45 -17.682 -1.412 -3.690 1.00 0.00 O ATOM 0 H GLY A 45 -15.236 -2.286 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.628 -3.057 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.630 -1.622 -1.377 1.00 0.00 H new ATOM 682 N LEU A 46 -18.250 -0.976 -1.548 1.00 0.00 N ATOM 683 CA LEU A 46 -19.356 -0.062 -1.759 1.00 0.00 C ATOM 684 C LEU A 46 -19.066 1.171 -0.895 1.00 0.00 C ATOM 685 O LEU A 46 -18.915 1.035 0.322 1.00 0.00 O ATOM 686 CB LEU A 46 -20.669 -0.763 -1.337 1.00 0.00 C ATOM 687 CG LEU A 46 -21.947 -0.038 -1.814 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.314 -0.438 -3.249 1.00 0.00 C ATOM 689 CD2 LEU A 46 -23.122 -0.298 -0.865 1.00 0.00 C ATOM 0 H LEU A 46 -18.112 -1.183 -0.559 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.466 0.235 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.670 -1.779 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.693 -0.844 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.735 1.031 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.218 0.090 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.496 -0.175 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.489 -1.513 -3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -24.006 0.226 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.326 -1.368 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.871 0.063 0.132 1.00 0.00 H new ATOM 701 N VAL A 47 -19.018 2.359 -1.508 1.00 0.00 N ATOM 702 CA VAL A 47 -19.087 3.643 -0.814 1.00 0.00 C ATOM 703 C VAL A 47 -20.588 3.927 -0.641 1.00 0.00 C ATOM 704 O VAL A 47 -21.380 3.693 -1.558 1.00 0.00 O ATOM 705 CB VAL A 47 -18.444 4.769 -1.677 1.00 0.00 C ATOM 706 CG1 VAL A 47 -18.627 6.172 -1.061 1.00 0.00 C ATOM 707 CG2 VAL A 47 -16.941 4.548 -1.919 1.00 0.00 C ATOM 0 H VAL A 47 -18.928 2.453 -2.520 1.00 0.00 H new ATOM 0 HA VAL A 47 -18.552 3.613 0.135 1.00 0.00 H new ATOM 0 HB VAL A 47 -18.976 4.718 -2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.159 6.916 -1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -19.690 6.392 -0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.161 6.200 -0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -16.546 5.363 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.419 4.522 -0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -16.792 3.602 -2.440 1.00 0.00 H new ATOM 717 N TYR A 48 -20.983 4.418 0.533 1.00 0.00 N ATOM 718 CA TYR A 48 -22.357 4.747 0.874 1.00 0.00 C ATOM 719 C TYR A 48 -22.415 5.959 1.808 1.00 0.00 C ATOM 720 O TYR A 48 -21.442 6.276 2.498 1.00 0.00 O ATOM 721 CB TYR A 48 -23.151 3.493 1.309 1.00 0.00 C ATOM 722 CG TYR A 48 -22.731 2.817 2.609 1.00 0.00 C ATOM 723 CD1 TYR A 48 -21.489 2.154 2.722 1.00 0.00 C ATOM 724 CD2 TYR A 48 -23.607 2.831 3.713 1.00 0.00 C ATOM 725 CE1 TYR A 48 -21.122 1.531 3.931 1.00 0.00 C ATOM 726 CE2 TYR A 48 -23.258 2.174 4.909 1.00 0.00 C ATOM 727 CZ TYR A 48 -22.012 1.530 5.022 1.00 0.00 C ATOM 728 OH TYR A 48 -21.679 0.910 6.190 1.00 0.00 O ATOM 0 H TYR A 48 -20.330 4.602 1.295 1.00 0.00 H new ATOM 0 HA TYR A 48 -22.891 5.080 -0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.201 3.772 1.398 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.084 2.756 0.508 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -20.817 2.125 1.877 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -24.552 3.349 3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -20.157 1.054 4.021 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -23.947 2.165 5.740 1.00 0.00 H new ATOM 0 HH TYR A 48 -22.411 1.010 6.834 1.00 0.00 H new ATOM 738 N ILE A 49 -23.548 6.666 1.781 1.00 0.00 N ATOM 739 CA ILE A 49 -23.794 7.898 2.520 1.00 0.00 C ATOM 740 C ILE A 49 -25.058 7.679 3.365 1.00 0.00 C ATOM 741 O ILE A 49 -26.053 7.142 2.870 1.00 0.00 O ATOM 742 CB ILE A 49 -23.913 9.119 1.560 1.00 0.00 C ATOM 743 CG1 ILE A 49 -22.842 9.122 0.442 1.00 0.00 C ATOM 744 CG2 ILE A 49 -23.871 10.446 2.348 1.00 0.00 C ATOM 745 CD1 ILE A 49 -22.960 10.305 -0.524 1.00 0.00 C ATOM 0 H ILE A 49 -24.350 6.380 1.219 1.00 0.00 H new ATOM 0 HA ILE A 49 -22.956 8.132 3.177 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.881 9.025 1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -21.853 9.136 0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.919 8.194 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -23.956 11.283 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -24.699 10.475 3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -22.928 10.518 2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.176 10.238 -1.279 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.935 10.282 -1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.853 11.238 0.029 1.00 0.00 H new ATOM 757 N GLN A 50 -25.019 8.105 4.628 1.00 0.00 N ATOM 758 CA GLN A 50 -26.083 7.997 5.619 1.00 0.00 C ATOM 759 C GLN A 50 -26.122 9.285 6.464 1.00 0.00 C ATOM 760 O GLN A 50 -25.313 10.189 6.254 1.00 0.00 O ATOM 761 CB GLN A 50 -25.918 6.665 6.390 1.00 0.00 C ATOM 762 CG GLN A 50 -27.134 6.257 7.245 1.00 0.00 C ATOM 763 CD GLN A 50 -27.078 4.788 7.657 1.00 0.00 C ATOM 764 OE1 GLN A 50 -26.164 4.363 8.359 1.00 0.00 O ATOM 765 NE2 GLN A 50 -28.058 4.003 7.235 1.00 0.00 N ATOM 0 H GLN A 50 -24.190 8.563 5.007 1.00 0.00 H new ATOM 0 HA GLN A 50 -27.075 7.937 5.171 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -25.713 5.870 5.673 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -25.045 6.743 7.039 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -27.176 6.882 8.137 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -28.050 6.441 6.683 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -28.803 4.386 6.653 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -28.067 3.016 7.492 1.00 0.00 H new ATOM 774 N GLN A 51 -27.069 9.394 7.400 1.00 0.00 N ATOM 775 CA GLN A 51 -27.285 10.547 8.267 1.00 0.00 C ATOM 776 C GLN A 51 -27.792 10.079 9.638 1.00 0.00 C ATOM 777 O GLN A 51 -28.587 9.139 9.714 1.00 0.00 O ATOM 778 CB GLN A 51 -28.183 11.574 7.535 1.00 0.00 C ATOM 779 CG GLN A 51 -28.732 12.732 8.394 1.00 0.00 C ATOM 780 CD GLN A 51 -29.631 13.683 7.607 1.00 0.00 C ATOM 781 OE1 GLN A 51 -29.493 13.837 6.398 1.00 0.00 O ATOM 782 NE2 GLN A 51 -30.582 14.317 8.281 1.00 0.00 N ATOM 0 H GLN A 51 -27.735 8.643 7.579 1.00 0.00 H new ATOM 0 HA GLN A 51 -26.355 11.074 8.479 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -27.613 12.000 6.709 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -29.028 11.041 7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -29.293 12.321 9.233 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -27.897 13.293 8.814 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -30.677 14.173 9.286 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -31.218 14.948 7.794 1.00 0.00 H new ATOM 791 N THR A 52 -27.356 10.750 10.707 1.00 0.00 N ATOM 792 CA THR A 52 -27.852 10.602 12.075 1.00 0.00 C ATOM 793 C THR A 52 -28.895 11.720 12.310 1.00 0.00 C ATOM 794 O THR A 52 -28.816 12.790 11.702 1.00 0.00 O ATOM 795 CB THR A 52 -26.641 10.784 13.032 1.00 0.00 C ATOM 796 OG1 THR A 52 -25.657 9.806 12.733 1.00 0.00 O ATOM 797 CG2 THR A 52 -26.962 10.612 14.526 1.00 0.00 C ATOM 0 H THR A 52 -26.612 11.444 10.637 1.00 0.00 H new ATOM 0 HA THR A 52 -28.311 9.629 12.248 1.00 0.00 H new ATOM 0 HB THR A 52 -26.312 11.810 12.870 1.00 0.00 H new ATOM 0 HG1 THR A 52 -24.891 9.919 13.333 1.00 0.00 H new ATOM 0 HG21 THR A 52 -26.055 10.758 15.112 1.00 0.00 H new ATOM 0 HG22 THR A 52 -27.709 11.348 14.825 1.00 0.00 H new ATOM 0 HG23 THR A 52 -27.350 9.609 14.702 1.00 0.00 H new ATOM 805 N ASP A 53 -29.867 11.499 13.207 1.00 0.00 N ATOM 806 CA ASP A 53 -30.987 12.404 13.522 1.00 0.00 C ATOM 807 C ASP A 53 -30.557 13.749 14.155 1.00 0.00 C ATOM 808 O ASP A 53 -31.367 14.674 14.223 1.00 0.00 O ATOM 809 CB ASP A 53 -32.021 11.683 14.429 1.00 0.00 C ATOM 810 CG ASP A 53 -31.562 11.361 15.854 1.00 0.00 C ATOM 811 OD1 ASP A 53 -30.627 10.548 15.997 1.00 0.00 O ATOM 812 OD2 ASP A 53 -32.170 11.882 16.809 1.00 0.00 O1- ATOM 0 H ASP A 53 -29.897 10.643 13.761 1.00 0.00 H new ATOM 0 HA ASP A 53 -31.443 12.660 12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -32.915 12.303 14.489 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -32.311 10.751 13.944 1.00 0.00 H new ATOM 817 N ASP A 54 -29.279 13.903 14.529 1.00 0.00 N ATOM 818 CA ASP A 54 -28.637 15.178 14.888 1.00 0.00 C ATOM 819 C ASP A 54 -28.411 16.079 13.654 1.00 0.00 C ATOM 820 O ASP A 54 -28.097 17.258 13.808 1.00 0.00 O ATOM 821 CB ASP A 54 -27.259 14.930 15.556 1.00 0.00 C ATOM 822 CG ASP A 54 -27.326 14.312 16.951 1.00 0.00 C ATOM 823 OD1 ASP A 54 -28.035 14.863 17.817 1.00 0.00 O1- ATOM 824 OD2 ASP A 54 -26.626 13.309 17.187 1.00 0.00 O ATOM 0 H ASP A 54 -28.638 13.112 14.593 1.00 0.00 H new ATOM 0 HA ASP A 54 -29.314 15.679 15.580 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -26.671 14.276 14.912 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -26.726 15.878 15.619 1.00 0.00 H new ATOM 829 N SER A 55 -28.571 15.532 12.440 1.00 0.00 N ATOM 830 CA SER A 55 -28.526 16.168 11.118 1.00 0.00 C ATOM 831 C SER A 55 -27.119 16.214 10.494 1.00 0.00 C ATOM 832 O SER A 55 -26.920 16.827 9.445 1.00 0.00 O ATOM 833 CB SER A 55 -29.358 17.470 11.024 1.00 0.00 C ATOM 834 OG SER A 55 -30.718 17.202 11.342 1.00 0.00 O ATOM 0 H SER A 55 -28.753 14.532 12.353 1.00 0.00 H new ATOM 0 HA SER A 55 -29.059 15.493 10.448 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.957 18.218 11.708 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.286 17.886 10.019 1.00 0.00 H new ATOM 0 HG SER A 55 -31.237 18.031 11.282 1.00 0.00 H new ATOM 840 N LEU A 56 -26.149 15.535 11.119 1.00 0.00 N ATOM 841 CA LEU A 56 -24.806 15.315 10.594 1.00 0.00 C ATOM 842 C LEU A 56 -24.845 14.086 9.671 1.00 0.00 C ATOM 843 O LEU A 56 -25.524 13.094 9.960 1.00 0.00 O ATOM 844 CB LEU A 56 -23.833 15.031 11.760 1.00 0.00 C ATOM 845 CG LEU A 56 -23.657 16.203 12.751 1.00 0.00 C ATOM 846 CD1 LEU A 56 -22.762 15.784 13.928 1.00 0.00 C ATOM 847 CD2 LEU A 56 -23.089 17.462 12.071 1.00 0.00 C ATOM 0 H LEU A 56 -26.288 15.111 12.036 1.00 0.00 H new ATOM 0 HA LEU A 56 -24.471 16.197 10.049 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -24.189 14.159 12.309 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -22.858 14.772 11.347 1.00 0.00 H new ATOM 0 HG LEU A 56 -24.648 16.456 13.127 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -22.649 16.622 14.616 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -23.219 14.944 14.451 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -21.782 15.488 13.553 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -22.984 18.258 12.808 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -22.114 17.235 11.641 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -23.767 17.786 11.282 1.00 0.00 H new ATOM 859 N ILE A 57 -24.130 14.183 8.552 1.00 0.00 N ATOM 860 CA ILE A 57 -24.056 13.185 7.494 1.00 0.00 C ATOM 861 C ILE A 57 -22.862 12.262 7.821 1.00 0.00 C ATOM 862 O ILE A 57 -21.880 12.693 8.427 1.00 0.00 O ATOM 863 CB ILE A 57 -23.834 13.937 6.144 1.00 0.00 C ATOM 864 CG1 ILE A 57 -24.829 15.101 5.898 1.00 0.00 C ATOM 865 CG2 ILE A 57 -23.800 12.999 4.920 1.00 0.00 C ATOM 866 CD1 ILE A 57 -26.310 14.696 5.880 1.00 0.00 C ATOM 0 H ILE A 57 -23.558 15.003 8.351 1.00 0.00 H new ATOM 0 HA ILE A 57 -24.964 12.587 7.417 1.00 0.00 H new ATOM 0 HB ILE A 57 -22.844 14.378 6.258 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -24.683 15.854 6.673 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -24.585 15.572 4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -23.643 13.587 4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -22.987 12.282 5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.747 12.464 4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -26.926 15.577 5.702 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -26.479 13.969 5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -26.578 14.254 6.840 1.00 0.00 H new ATOM 878 N HIS A 58 -22.941 10.990 7.426 1.00 0.00 N ATOM 879 CA HIS A 58 -21.863 10.010 7.496 1.00 0.00 C ATOM 880 C HIS A 58 -21.513 9.594 6.068 1.00 0.00 C ATOM 881 O HIS A 58 -22.398 9.194 5.312 1.00 0.00 O ATOM 882 CB HIS A 58 -22.313 8.767 8.293 1.00 0.00 C ATOM 883 CG HIS A 58 -22.090 8.874 9.775 1.00 0.00 C ATOM 884 ND1 HIS A 58 -22.919 9.634 10.605 1.00 0.00 N ATOM 885 CD2 HIS A 58 -21.112 8.288 10.547 1.00 0.00 C ATOM 886 CE1 HIS A 58 -22.424 9.479 11.827 1.00 0.00 C ATOM 887 NE2 HIS A 58 -21.355 8.685 11.852 1.00 0.00 N ATOM 0 H HIS A 58 -23.797 10.601 7.032 1.00 0.00 H new ATOM 0 HA HIS A 58 -21.000 10.447 7.998 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -23.373 8.594 8.108 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -21.777 7.895 7.918 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -20.314 7.646 10.204 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -22.843 9.946 12.706 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -20.817 8.419 12.677 1.00 0.00 H new ATOM 895 N PHE A 59 -20.225 9.639 5.725 1.00 0.00 N ATOM 896 CA PHE A 59 -19.640 9.001 4.549 1.00 0.00 C ATOM 897 C PHE A 59 -18.960 7.729 5.072 1.00 0.00 C ATOM 898 O PHE A 59 -18.273 7.775 6.097 1.00 0.00 O ATOM 899 CB PHE A 59 -18.576 9.950 3.959 1.00 0.00 C ATOM 900 CG PHE A 59 -17.840 9.446 2.730 1.00 0.00 C ATOM 901 CD1 PHE A 59 -18.379 9.655 1.442 1.00 0.00 C ATOM 902 CD2 PHE A 59 -16.605 8.780 2.871 1.00 0.00 C ATOM 903 CE1 PHE A 59 -17.681 9.212 0.302 1.00 0.00 C ATOM 904 CE2 PHE A 59 -15.919 8.321 1.732 1.00 0.00 C ATOM 905 CZ PHE A 59 -16.451 8.542 0.447 1.00 0.00 C ATOM 0 H PHE A 59 -19.535 10.142 6.283 1.00 0.00 H new ATOM 0 HA PHE A 59 -20.378 8.776 3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -19.060 10.893 3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -17.841 10.166 4.734 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -19.329 10.156 1.331 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -16.186 8.622 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -18.089 9.386 -0.683 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -14.981 7.797 1.843 1.00 0.00 H new ATOM 0 HZ PHE A 59 -15.916 8.198 -0.426 1.00 0.00 H new ATOM 915 N CYS A 60 -19.165 6.587 4.412 1.00 0.00 N ATOM 916 CA CYS A 60 -18.650 5.287 4.835 1.00 0.00 C ATOM 917 C CYS A 60 -18.372 4.357 3.649 1.00 0.00 C ATOM 918 O CYS A 60 -18.904 4.548 2.554 1.00 0.00 O ATOM 919 CB CYS A 60 -19.503 4.689 5.983 1.00 0.00 C ATOM 920 SG CYS A 60 -21.291 4.954 5.764 1.00 0.00 S ATOM 0 H CYS A 60 -19.707 6.542 3.549 1.00 0.00 H new ATOM 0 HA CYS A 60 -17.663 5.427 5.277 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -19.307 3.619 6.053 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -19.190 5.133 6.928 1.00 0.00 H new ATOM 0 HG CYS A 60 -21.861 3.829 5.446 1.00 0.00 H new ATOM 926 N TRP A 61 -17.506 3.361 3.870 1.00 0.00 N ATOM 927 CA TRP A 61 -17.062 2.373 2.896 1.00 0.00 C ATOM 928 C TRP A 61 -17.025 0.992 3.555 1.00 0.00 C ATOM 929 O TRP A 61 -16.499 0.833 4.664 1.00 0.00 O ATOM 930 CB TRP A 61 -15.723 2.801 2.262 1.00 0.00 C ATOM 931 CG TRP A 61 -15.174 1.910 1.184 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.642 1.843 -0.081 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.058 0.968 1.237 1.00 0.00 C ATOM 934 NE1 TRP A 61 -14.886 0.959 -0.821 1.00 0.00 N ATOM 935 CE2 TRP A 61 -13.899 0.377 -0.056 1.00 0.00 C ATOM 936 CE3 TRP A 61 -13.162 0.548 2.246 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -12.904 -0.577 -0.333 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -12.177 -0.428 1.987 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.040 -0.983 0.700 1.00 0.00 C ATOM 0 H TRP A 61 -17.077 3.220 4.784 1.00 0.00 H new ATOM 0 HA TRP A 61 -17.769 2.309 2.069 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -15.847 3.801 1.847 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -14.979 2.875 3.055 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.486 2.401 -0.458 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -15.038 0.761 -1.810 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.233 0.982 3.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -12.805 -0.992 -1.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -11.522 -0.752 2.782 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -11.273 -1.719 0.507 1.00 0.00 H new ATOM 950 N LYS A 62 -17.578 -0.004 2.861 1.00 0.00 N ATOM 951 CA LYS A 62 -17.615 -1.401 3.263 1.00 0.00 C ATOM 952 C LYS A 62 -17.215 -2.295 2.093 1.00 0.00 C ATOM 953 O LYS A 62 -17.417 -1.929 0.935 1.00 0.00 O ATOM 954 CB LYS A 62 -18.977 -1.753 3.908 1.00 0.00 C ATOM 955 CG LYS A 62 -20.203 -1.816 2.976 1.00 0.00 C ATOM 956 CD LYS A 62 -21.452 -2.290 3.746 1.00 0.00 C ATOM 957 CE LYS A 62 -22.706 -2.472 2.873 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.401 -1.203 2.599 1.00 0.00 N1+ ATOM 0 H LYS A 62 -18.032 0.155 1.962 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.877 -1.585 4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.877 -2.720 4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.182 -1.018 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -20.388 -0.833 2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.001 -2.495 2.148 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.224 -3.237 4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.674 -1.569 4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.421 -2.936 1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -23.393 -3.157 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -23.760 -1.207 1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -24.197 -1.093 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -22.738 -0.411 2.721 1.00 0.00 H new ATOM 972 N ASP A 63 -16.691 -3.483 2.403 1.00 0.00 N ATOM 973 CA ASP A 63 -16.331 -4.514 1.433 1.00 0.00 C ATOM 974 C ASP A 63 -17.608 -5.177 0.904 1.00 0.00 C ATOM 975 O ASP A 63 -18.479 -5.561 1.682 1.00 0.00 O ATOM 976 CB ASP A 63 -15.485 -5.630 2.108 1.00 0.00 C ATOM 977 CG ASP A 63 -13.973 -5.439 2.065 1.00 0.00 C ATOM 978 OD1 ASP A 63 -13.496 -4.295 1.968 1.00 0.00 O1- ATOM 979 OD2 ASP A 63 -13.272 -6.474 2.079 1.00 0.00 O ATOM 0 H ASP A 63 -16.501 -3.760 3.366 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.762 -4.042 0.632 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -15.792 -5.711 3.151 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.725 -6.580 1.631 1.00 0.00 H new ATOM 984 N ARG A 64 -17.673 -5.403 -0.412 1.00 0.00 N ATOM 985 CA ARG A 64 -18.583 -6.358 -1.053 1.00 0.00 C ATOM 986 C ARG A 64 -17.903 -7.744 -1.129 1.00 0.00 C ATOM 987 O ARG A 64 -18.537 -8.737 -1.483 1.00 0.00 O ATOM 988 CB ARG A 64 -18.874 -5.886 -2.495 1.00 0.00 C ATOM 989 CG ARG A 64 -19.686 -4.579 -2.554 1.00 0.00 C ATOM 990 CD ARG A 64 -19.873 -4.038 -3.981 1.00 0.00 C ATOM 991 NE ARG A 64 -20.568 -5.007 -4.846 1.00 0.00 N ATOM 992 CZ ARG A 64 -21.890 -5.157 -5.005 1.00 0.00 C ATOM 993 NH1 ARG A 64 -22.751 -4.395 -4.329 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -22.348 -6.087 -5.840 1.00 0.00 N ATOM 0 H ARG A 64 -17.077 -4.913 -1.079 1.00 0.00 H new ATOM 0 HA ARG A 64 -19.506 -6.421 -0.476 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.930 -5.744 -3.021 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.419 -6.668 -3.023 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.665 -4.748 -2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -19.186 -3.822 -1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -20.442 -3.109 -3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.900 -3.800 -4.410 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.974 -5.636 -5.386 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -22.406 -3.687 -3.681 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -23.755 -4.520 -4.460 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.694 -6.679 -6.353 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -23.353 -6.208 -5.967 1.00 0.00 H new ATOM 1008 N THR A 65 -16.615 -7.810 -0.767 1.00 0.00 N ATOM 1009 CA THR A 65 -15.766 -9.000 -0.728 1.00 0.00 C ATOM 1010 C THR A 65 -15.967 -9.776 0.608 1.00 0.00 C ATOM 1011 O THR A 65 -15.474 -10.895 0.753 1.00 0.00 O ATOM 1012 CB THR A 65 -14.297 -8.496 -0.889 1.00 0.00 C ATOM 1013 OG1 THR A 65 -14.190 -7.678 -2.052 1.00 0.00 O ATOM 1014 CG2 THR A 65 -13.251 -9.605 -1.086 1.00 0.00 C ATOM 0 H THR A 65 -16.108 -6.975 -0.474 1.00 0.00 H new ATOM 0 HA THR A 65 -16.019 -9.699 -1.525 1.00 0.00 H new ATOM 0 HB THR A 65 -14.091 -7.973 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.620 -6.813 -1.885 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.262 -9.158 -1.188 1.00 0.00 H new ATOM 0 HG22 THR A 65 -13.261 -10.272 -0.224 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.488 -10.173 -1.986 1.00 0.00 H new ATOM 1022 N SER A 66 -16.729 -9.226 1.566 1.00 0.00 N ATOM 1023 CA SER A 66 -17.087 -9.842 2.845 1.00 0.00 C ATOM 1024 C SER A 66 -18.451 -9.342 3.344 1.00 0.00 C ATOM 1025 O SER A 66 -19.363 -10.133 3.591 1.00 0.00 O ATOM 1026 CB SER A 66 -15.940 -9.677 3.867 1.00 0.00 C ATOM 1027 OG SER A 66 -15.670 -8.307 4.134 1.00 0.00 O ATOM 0 H SER A 66 -17.130 -8.294 1.461 1.00 0.00 H new ATOM 0 HA SER A 66 -17.211 -10.916 2.703 1.00 0.00 H new ATOM 0 HB2 SER A 66 -16.203 -10.184 4.795 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.040 -10.158 3.485 1.00 0.00 H new ATOM 0 HG SER A 66 -14.941 -8.238 4.785 1.00 0.00 H new ATOM 1033 N GLY A 67 -18.584 -8.018 3.471 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.716 -7.305 4.059 1.00 0.00 C ATOM 1035 C GLY A 67 -19.291 -6.382 5.210 1.00 0.00 C ATOM 1036 O GLY A 67 -20.111 -5.608 5.703 1.00 0.00 O ATOM 0 H GLY A 67 -17.859 -7.379 3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -20.211 -6.715 3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -20.446 -8.027 4.426 1.00 0.00 H new ATOM 1040 N ASN A 68 -18.027 -6.459 5.655 1.00 0.00 N ATOM 1041 CA ASN A 68 -17.475 -5.694 6.779 1.00 0.00 C ATOM 1042 C ASN A 68 -17.252 -4.225 6.387 1.00 0.00 C ATOM 1043 O ASN A 68 -16.756 -3.939 5.294 1.00 0.00 O ATOM 1044 CB ASN A 68 -16.111 -6.283 7.216 1.00 0.00 C ATOM 1045 CG ASN A 68 -16.229 -7.641 7.913 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -16.479 -8.660 7.273 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -16.063 -7.687 9.230 1.00 0.00 N ATOM 0 H ASN A 68 -17.339 -7.078 5.226 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.194 -5.754 7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.471 -6.387 6.340 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.619 -5.580 7.888 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.143 -8.576 9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.856 -6.833 9.748 1.00 0.00 H new ATOM 1054 N VAL A 69 -17.608 -3.299 7.287 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.387 -1.860 7.153 1.00 0.00 C ATOM 1056 C VAL A 69 -15.968 -1.567 7.668 1.00 0.00 C ATOM 1057 O VAL A 69 -15.616 -1.964 8.783 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.440 -1.072 7.987 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -18.377 0.443 7.694 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -19.881 -1.577 7.767 1.00 0.00 C ATOM 0 H VAL A 69 -18.075 -3.545 8.160 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.490 -1.549 6.113 1.00 0.00 H new ATOM 0 HB VAL A 69 -18.179 -1.249 9.030 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.126 0.961 8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -17.386 0.821 7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -18.575 0.618 6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.569 -0.989 8.375 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.146 -1.473 6.715 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -19.947 -2.626 8.056 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.158 -0.900 6.842 1.00 0.00 N ATOM 1071 CA GLU A 70 -13.743 -0.649 7.096 1.00 0.00 C ATOM 1072 C GLU A 70 -13.490 0.825 7.450 1.00 0.00 C ATOM 1073 O GLU A 70 -12.617 1.099 8.274 1.00 0.00 O ATOM 1074 CB GLU A 70 -12.954 -1.012 5.818 1.00 0.00 C ATOM 1075 CG GLU A 70 -12.930 -2.526 5.500 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.205 -3.364 6.553 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.068 -3.005 6.919 1.00 0.00 O ATOM 1078 OE2 GLU A 70 -12.771 -4.376 7.009 1.00 0.00 O1- ATOM 0 H GLU A 70 -15.480 -0.511 5.956 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.420 -1.255 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.389 -0.481 4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -11.929 -0.657 5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.955 -2.885 5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.449 -2.678 4.534 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.240 1.768 6.862 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.054 3.214 7.017 1.00 0.00 C ATOM 1087 C ASP A 71 -15.410 3.897 7.191 1.00 0.00 C ATOM 1088 O ASP A 71 -16.370 3.563 6.494 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.235 3.833 5.853 1.00 0.00 C ATOM 1090 CG ASP A 71 -11.758 3.444 5.820 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -11.002 3.920 6.691 1.00 0.00 O1- ATOM 1092 OD2 ASP A 71 -11.344 2.716 4.894 1.00 0.00 O ATOM 0 H ASP A 71 -15.018 1.535 6.245 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.464 3.385 7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.694 3.537 4.909 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.307 4.919 5.916 1.00 0.00 H new ATOM 1097 N ASP A 72 -15.475 4.874 8.101 1.00 0.00 N ATOM 1098 CA ASP A 72 -16.611 5.753 8.368 1.00 0.00 C ATOM 1099 C ASP A 72 -16.065 7.088 8.891 1.00 0.00 C ATOM 1100 O ASP A 72 -15.136 7.100 9.701 1.00 0.00 O ATOM 1101 CB ASP A 72 -17.685 5.085 9.274 1.00 0.00 C ATOM 1102 CG ASP A 72 -17.371 5.012 10.771 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -16.583 4.135 11.179 1.00 0.00 O ATOM 1104 OD2 ASP A 72 -17.965 5.798 11.536 1.00 0.00 O1- ATOM 0 H ASP A 72 -14.683 5.083 8.708 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.161 5.953 7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.622 5.628 9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.853 4.071 8.912 1.00 0.00 H new ATOM 1109 N LEU A 73 -16.622 8.201 8.407 1.00 0.00 N ATOM 1110 CA LEU A 73 -16.289 9.575 8.773 1.00 0.00 C ATOM 1111 C LEU A 73 -17.582 10.391 8.887 1.00 0.00 C ATOM 1112 O LEU A 73 -18.492 10.229 8.071 1.00 0.00 O ATOM 1113 CB LEU A 73 -15.293 10.202 7.767 1.00 0.00 C ATOM 1114 CG LEU A 73 -13.868 9.602 7.761 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -13.057 10.127 6.569 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -13.108 9.877 9.070 1.00 0.00 C ATOM 0 H LEU A 73 -17.362 8.162 7.707 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.787 9.579 9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.711 10.106 6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -15.216 11.268 7.979 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.988 8.523 7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.059 9.690 6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -13.556 9.852 5.640 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.979 11.212 6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.114 9.434 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.018 10.953 9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.653 9.439 9.906 1.00 0.00 H new ATOM 1128 N ILE A 74 -17.647 11.281 9.884 1.00 0.00 N ATOM 1129 CA ILE A 74 -18.728 12.246 10.087 1.00 0.00 C ATOM 1130 C ILE A 74 -18.416 13.457 9.183 1.00 0.00 C ATOM 1131 O ILE A 74 -17.285 13.949 9.157 1.00 0.00 O ATOM 1132 CB ILE A 74 -18.769 12.682 11.585 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -18.960 11.464 12.525 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -19.873 13.731 11.855 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -18.818 11.778 14.023 1.00 0.00 C ATOM 0 H ILE A 74 -16.920 11.350 10.596 1.00 0.00 H new ATOM 0 HA ILE A 74 -19.698 11.817 9.837 1.00 0.00 H new ATOM 0 HB ILE A 74 -17.804 13.142 11.798 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -19.948 11.039 12.349 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -18.231 10.699 12.258 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -19.864 14.005 12.910 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.689 14.618 11.248 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -20.845 13.311 11.597 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -18.968 10.866 14.602 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -17.821 12.173 14.219 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -19.564 12.518 14.312 1.00 0.00 H new ATOM 1147 N ILE A 75 -19.424 13.916 8.443 1.00 0.00 N ATOM 1148 CA ILE A 75 -19.375 14.972 7.448 1.00 0.00 C ATOM 1149 C ILE A 75 -20.316 16.089 7.932 1.00 0.00 C ATOM 1150 O ILE A 75 -21.501 15.856 8.193 1.00 0.00 O ATOM 1151 CB ILE A 75 -19.804 14.367 6.082 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -18.919 13.186 5.621 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -19.969 15.415 4.968 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -17.477 13.545 5.233 1.00 0.00 C ATOM 0 H ILE A 75 -20.363 13.527 8.534 1.00 0.00 H new ATOM 0 HA ILE A 75 -18.379 15.394 7.317 1.00 0.00 H new ATOM 0 HB ILE A 75 -20.795 13.957 6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -18.887 12.446 6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.398 12.710 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.269 14.920 4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.733 16.137 5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.022 15.932 4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -16.947 12.643 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.489 14.257 4.408 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -16.970 13.990 6.089 1.00 0.00 H new ATOM 1166 N PHE A 76 -19.778 17.304 8.057 1.00 0.00 N ATOM 1167 CA PHE A 76 -20.493 18.507 8.478 1.00 0.00 C ATOM 1168 C PHE A 76 -20.872 19.335 7.228 1.00 0.00 C ATOM 1169 O PHE A 76 -20.081 19.361 6.278 1.00 0.00 O ATOM 1170 CB PHE A 76 -19.548 19.354 9.357 1.00 0.00 C ATOM 1171 CG PHE A 76 -19.320 18.775 10.747 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -18.395 17.726 10.943 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -20.051 19.272 11.848 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -18.216 17.167 12.223 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -19.866 18.716 13.129 1.00 0.00 C ATOM 1176 CZ PHE A 76 -18.954 17.660 13.317 1.00 0.00 C ATOM 0 H PHE A 76 -18.793 17.482 7.859 1.00 0.00 H new ATOM 0 HA PHE A 76 -21.392 18.233 9.031 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -18.587 19.452 8.852 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -19.960 20.358 9.455 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -17.822 17.351 10.108 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -20.754 20.080 11.708 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -17.513 16.360 12.366 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -20.425 19.101 13.969 1.00 0.00 H new ATOM 0 HZ PHE A 76 -18.820 17.229 14.298 1.00 0.00 H new ATOM 1186 N PRO A 77 -22.042 20.023 7.215 1.00 0.00 N ATOM 1187 CA PRO A 77 -22.489 20.943 6.148 1.00 0.00 C ATOM 1188 C PRO A 77 -21.418 21.923 5.630 1.00 0.00 C ATOM 1189 O PRO A 77 -20.721 22.557 6.424 1.00 0.00 O ATOM 1190 CB PRO A 77 -23.665 21.711 6.770 1.00 0.00 C ATOM 1191 CG PRO A 77 -24.272 20.726 7.751 1.00 0.00 C ATOM 1192 CD PRO A 77 -23.077 19.917 8.251 1.00 0.00 C ATOM 0 HA PRO A 77 -22.749 20.367 5.260 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.328 22.618 7.272 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.387 22.016 6.013 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.778 21.238 8.570 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.012 20.088 7.269 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -22.715 20.306 9.203 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -23.355 18.876 8.417 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.279 22.015 4.301 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.417 22.921 3.521 1.00 0.00 C ATOM 1202 C ASP A 78 -18.918 22.569 3.552 1.00 0.00 C ATOM 1203 O ASP A 78 -18.148 23.109 2.759 1.00 0.00 O ATOM 1204 CB ASP A 78 -20.637 24.432 3.822 1.00 0.00 C ATOM 1205 CG ASP A 78 -22.049 24.955 3.573 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -22.467 25.002 2.398 1.00 0.00 O ATOM 1207 OD2 ASP A 78 -22.706 25.384 4.542 1.00 0.00 O1- ATOM 0 H ASP A 78 -21.815 21.403 3.686 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.757 22.746 2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -20.379 24.618 4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.942 25.010 3.213 1.00 0.00 H new ATOM 1212 N ASP A 79 -18.482 21.708 4.479 1.00 0.00 N ATOM 1213 CA ASP A 79 -17.078 21.528 4.865 1.00 0.00 C ATOM 1214 C ASP A 79 -16.348 20.468 4.016 1.00 0.00 C ATOM 1215 O ASP A 79 -15.119 20.405 4.008 1.00 0.00 O ATOM 1216 CB ASP A 79 -17.063 21.085 6.350 1.00 0.00 C ATOM 1217 CG ASP A 79 -15.684 21.125 7.010 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -14.999 22.158 6.878 1.00 0.00 O1- ATOM 1219 OD2 ASP A 79 -15.343 20.154 7.713 1.00 0.00 O ATOM 0 H ASP A 79 -19.116 21.099 4.997 1.00 0.00 H new ATOM 0 HA ASP A 79 -16.553 22.470 4.705 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -17.740 21.726 6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -17.455 20.070 6.417 1.00 0.00 H new ATOM 1224 N CYS A 80 -17.097 19.632 3.292 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.593 18.551 2.448 1.00 0.00 C ATOM 1226 C CYS A 80 -17.156 18.730 1.035 1.00 0.00 C ATOM 1227 O CYS A 80 -18.325 19.089 0.877 1.00 0.00 O ATOM 1228 CB CYS A 80 -16.998 17.187 3.036 1.00 0.00 C ATOM 1229 SG CYS A 80 -16.294 16.968 4.699 1.00 0.00 S ATOM 0 H CYS A 80 -18.115 19.695 3.279 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.504 18.584 2.407 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -18.085 17.114 3.083 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -16.653 16.387 2.382 1.00 0.00 H new ATOM 0 HG CYS A 80 -15.134 16.389 4.606 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.329 18.470 0.018 1.00 0.00 N ATOM 1236 CA GLU A 81 -16.650 18.593 -1.398 1.00 0.00 C ATOM 1237 C GLU A 81 -16.064 17.394 -2.161 1.00 0.00 C ATOM 1238 O GLU A 81 -14.894 17.055 -1.982 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.246 20.001 -1.891 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.280 20.225 -3.419 1.00 0.00 C ATOM 1241 CD GLU A 81 -15.991 21.669 -3.828 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -15.765 22.519 -2.941 1.00 0.00 O1- ATOM 1243 OE2 GLU A 81 -15.982 21.941 -5.045 1.00 0.00 O ATOM 0 H GLU A 81 -15.372 18.153 0.173 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.721 18.535 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -16.907 20.730 -1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.237 20.212 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -15.549 19.568 -3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.260 19.937 -3.799 1.00 0.00 H new ATOM 1250 N PHE A 82 -16.883 16.737 -2.983 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.546 15.568 -3.789 1.00 0.00 C ATOM 1252 C PHE A 82 -16.455 16.016 -5.256 1.00 0.00 C ATOM 1253 O PHE A 82 -17.334 16.731 -5.740 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.676 14.536 -3.605 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.491 13.208 -4.316 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.678 12.207 -3.745 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -18.169 12.954 -5.528 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.561 10.949 -4.369 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -18.056 11.695 -6.148 1.00 0.00 C ATOM 1260 CZ PHE A 82 -17.258 10.691 -5.566 1.00 0.00 C ATOM 0 H PHE A 82 -17.853 17.024 -3.110 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.596 15.124 -3.492 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.792 14.341 -2.539 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.608 14.983 -3.950 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.144 12.405 -2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.775 13.726 -5.980 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.938 10.184 -3.930 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -18.582 11.499 -7.071 1.00 0.00 H new ATOM 0 HZ PHE A 82 -17.180 9.723 -6.038 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.395 15.614 -5.965 1.00 0.00 N ATOM 1271 CA LYS A 83 -15.127 15.982 -7.352 1.00 0.00 C ATOM 1272 C LYS A 83 -14.461 14.810 -8.089 1.00 0.00 C ATOM 1273 O LYS A 83 -13.711 14.041 -7.487 1.00 0.00 O ATOM 1274 CB LYS A 83 -14.331 17.310 -7.385 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.286 18.007 -8.758 1.00 0.00 C ATOM 1276 CD LYS A 83 -13.499 19.328 -8.709 1.00 0.00 C ATOM 1277 CE LYS A 83 -13.420 20.060 -10.063 1.00 0.00 C ATOM 1278 NZ LYS A 83 -14.713 20.643 -10.467 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.678 15.003 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 83 -16.052 16.173 -7.896 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.768 17.996 -6.660 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.309 17.112 -7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.829 17.340 -9.488 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -15.303 18.203 -9.098 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.963 19.989 -7.977 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.487 19.124 -8.358 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.672 20.851 -10.002 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.084 19.362 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.606 21.123 -11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.423 19.888 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.023 21.330 -9.750 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.718 14.686 -9.396 1.00 0.00 N ATOM 1293 CA ARG A 84 -14.047 13.767 -10.318 1.00 0.00 C ATOM 1294 C ARG A 84 -12.648 14.329 -10.649 1.00 0.00 C ATOM 1295 O ARG A 84 -12.509 15.536 -10.854 1.00 0.00 O ATOM 1296 CB ARG A 84 -14.901 13.689 -11.603 1.00 0.00 C ATOM 1297 CG ARG A 84 -14.414 12.664 -12.645 1.00 0.00 C ATOM 1298 CD ARG A 84 -15.354 12.564 -13.856 1.00 0.00 C ATOM 1299 NE ARG A 84 -15.428 13.838 -14.593 1.00 0.00 N ATOM 1300 CZ ARG A 84 -16.465 14.254 -15.335 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -17.530 13.487 -15.550 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -16.432 15.472 -15.872 1.00 0.00 N ATOM 0 H ARG A 84 -15.431 15.249 -9.859 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.937 12.775 -9.879 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.926 13.444 -11.326 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.923 14.675 -12.067 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -13.417 12.943 -12.985 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -14.328 11.685 -12.174 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.005 11.777 -14.524 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.351 12.279 -13.521 1.00 0.00 H new ATOM 0 HE ARG A 84 -14.620 14.458 -14.534 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -17.575 12.552 -15.145 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.302 13.834 -16.119 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -15.625 16.076 -15.717 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.214 15.801 -16.438 1.00 0.00 H new ATOM 1316 N VAL A 85 -11.618 13.477 -10.715 1.00 0.00 N ATOM 1317 CA VAL A 85 -10.240 13.872 -11.028 1.00 0.00 C ATOM 1318 C VAL A 85 -10.134 14.111 -12.558 1.00 0.00 C ATOM 1319 O VAL A 85 -10.338 13.163 -13.321 1.00 0.00 O ATOM 1320 CB VAL A 85 -9.277 12.733 -10.578 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -7.797 13.026 -10.905 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -9.404 12.460 -9.067 1.00 0.00 C ATOM 0 H VAL A 85 -11.721 12.476 -10.549 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.966 14.788 -10.505 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.582 11.854 -11.145 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.178 12.195 -10.566 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.680 13.151 -11.982 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.486 13.940 -10.398 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.720 11.660 -8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -9.156 13.364 -8.512 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.427 12.162 -8.836 1.00 0.00 H new ATOM 1332 N PRO A 86 -9.814 15.340 -13.031 1.00 0.00 N ATOM 1333 CA PRO A 86 -9.792 15.655 -14.470 1.00 0.00 C ATOM 1334 C PRO A 86 -8.531 15.145 -15.197 1.00 0.00 C ATOM 1335 O PRO A 86 -8.572 14.926 -16.408 1.00 0.00 O ATOM 1336 CB PRO A 86 -9.867 17.189 -14.521 1.00 0.00 C ATOM 1337 CG PRO A 86 -9.218 17.653 -13.225 1.00 0.00 C ATOM 1338 CD PRO A 86 -9.530 16.535 -12.228 1.00 0.00 C ATOM 0 HA PRO A 86 -10.615 15.160 -14.985 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -9.340 17.582 -15.390 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -10.899 17.533 -14.592 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -8.143 17.791 -13.345 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -9.627 18.607 -12.894 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.687 16.363 -11.559 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -10.384 16.797 -11.604 1.00 0.00 H new ATOM 1346 N GLN A 87 -7.423 14.937 -14.473 1.00 0.00 N ATOM 1347 CA GLN A 87 -6.126 14.503 -15.003 1.00 0.00 C ATOM 1348 C GLN A 87 -6.068 12.974 -15.228 1.00 0.00 C ATOM 1349 O GLN A 87 -5.092 12.480 -15.793 1.00 0.00 O ATOM 1350 CB GLN A 87 -5.023 14.905 -13.984 1.00 0.00 C ATOM 1351 CG GLN A 87 -4.346 16.274 -14.227 1.00 0.00 C ATOM 1352 CD GLN A 87 -5.292 17.476 -14.217 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -6.043 17.697 -15.162 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -5.244 18.289 -13.169 1.00 0.00 N ATOM 0 H GLN A 87 -7.406 15.072 -13.462 1.00 0.00 H new ATOM 0 HA GLN A 87 -5.974 14.984 -15.969 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -5.462 14.910 -12.986 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.252 14.134 -13.989 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.583 16.425 -13.463 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.833 16.243 -15.188 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -4.612 18.086 -12.394 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -5.839 19.117 -13.138 1.00 0.00 H new ATOM 1363 N CYS A 88 -7.091 12.222 -14.800 1.00 0.00 N ATOM 1364 CA CYS A 88 -7.172 10.766 -14.921 1.00 0.00 C ATOM 1365 C CYS A 88 -7.532 10.382 -16.376 1.00 0.00 C ATOM 1366 O CYS A 88 -8.560 10.859 -16.868 1.00 0.00 O ATOM 1367 CB CYS A 88 -8.284 10.264 -13.971 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.379 8.447 -13.982 1.00 0.00 S ATOM 0 H CYS A 88 -7.910 12.627 -14.346 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.214 10.315 -14.661 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -8.088 10.615 -12.958 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -9.243 10.684 -14.274 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.592 7.966 -13.066 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.738 9.521 -17.063 1.00 0.00 N ATOM 1375 CA PRO A 89 -7.049 8.993 -18.404 1.00 0.00 C ATOM 1376 C PRO A 89 -8.420 8.294 -18.510 1.00 0.00 C ATOM 1377 O PRO A 89 -9.145 8.503 -19.483 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.934 7.976 -18.715 1.00 0.00 C ATOM 1379 CG PRO A 89 -4.778 8.350 -17.805 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.415 9.071 -16.619 1.00 0.00 C ATOM 0 HA PRO A 89 -7.099 9.824 -19.107 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -6.269 6.956 -18.525 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.640 8.025 -19.763 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -4.231 7.465 -17.480 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.065 8.994 -18.320 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -5.500 8.404 -15.761 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.803 9.917 -16.306 1.00 0.00 H new ATOM 1388 N SER A 90 -8.764 7.452 -17.524 1.00 0.00 N ATOM 1389 CA SER A 90 -9.964 6.618 -17.518 1.00 0.00 C ATOM 1390 C SER A 90 -11.209 7.438 -17.117 1.00 0.00 C ATOM 1391 O SER A 90 -12.282 7.250 -17.689 1.00 0.00 O ATOM 1392 CB SER A 90 -9.746 5.499 -16.476 1.00 0.00 C ATOM 1393 OG SER A 90 -8.571 4.756 -16.779 1.00 0.00 O ATOM 0 H SER A 90 -8.195 7.333 -16.686 1.00 0.00 H new ATOM 0 HA SER A 90 -10.131 6.213 -18.516 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.662 5.933 -15.480 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.610 4.834 -16.462 1.00 0.00 H new ATOM 0 HG SER A 90 -8.447 4.052 -16.108 1.00 0.00 H new ATOM 1399 N GLY A 91 -11.071 8.343 -16.141 1.00 0.00 N ATOM 1400 CA GLY A 91 -12.072 9.338 -15.758 1.00 0.00 C ATOM 1401 C GLY A 91 -12.760 8.989 -14.435 1.00 0.00 C ATOM 1402 O GLY A 91 -13.054 9.876 -13.639 1.00 0.00 O ATOM 0 H GLY A 91 -10.224 8.402 -15.576 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.596 10.315 -15.671 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.822 9.418 -16.545 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.983 7.692 -14.183 1.00 0.00 N ATOM 1407 CA ARG A 92 -13.802 7.130 -13.101 1.00 0.00 C ATOM 1408 C ARG A 92 -13.079 7.106 -11.726 1.00 0.00 C ATOM 1409 O ARG A 92 -13.352 6.240 -10.889 1.00 0.00 O ATOM 1410 CB ARG A 92 -14.203 5.686 -13.503 1.00 0.00 C ATOM 1411 CG ARG A 92 -15.032 5.583 -14.801 1.00 0.00 C ATOM 1412 CD ARG A 92 -15.517 4.150 -15.084 1.00 0.00 C ATOM 1413 NE ARG A 92 -14.395 3.277 -15.474 1.00 0.00 N ATOM 1414 CZ ARG A 92 -14.114 2.047 -15.017 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -14.907 1.430 -14.142 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -13.014 1.431 -15.449 1.00 0.00 N ATOM 0 H ARG A 92 -12.571 6.963 -14.765 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.674 7.772 -12.975 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.297 5.091 -13.619 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -14.774 5.242 -12.688 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.894 6.247 -14.730 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.430 5.931 -15.640 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -16.005 3.746 -14.197 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -16.263 4.166 -15.879 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.756 3.653 -16.175 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -15.751 1.893 -13.804 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -14.670 0.495 -13.810 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.399 1.895 -16.118 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.787 0.496 -15.111 1.00 0.00 H new ATOM 1430 N VAL A 93 -12.163 8.052 -11.489 1.00 0.00 N ATOM 1431 CA VAL A 93 -11.469 8.292 -10.228 1.00 0.00 C ATOM 1432 C VAL A 93 -11.961 9.652 -9.705 1.00 0.00 C ATOM 1433 O VAL A 93 -12.069 10.623 -10.460 1.00 0.00 O ATOM 1434 CB VAL A 93 -9.930 8.265 -10.440 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -9.144 8.472 -9.129 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -9.468 6.943 -11.082 1.00 0.00 C ATOM 0 H VAL A 93 -11.873 8.705 -12.217 1.00 0.00 H new ATOM 0 HA VAL A 93 -11.685 7.514 -9.496 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.717 9.097 -11.111 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.075 8.444 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.404 9.439 -8.698 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.397 7.680 -8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.386 6.961 -11.215 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.740 6.109 -10.434 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -9.950 6.821 -12.052 1.00 0.00 H new ATOM 1446 N TYR A 94 -12.268 9.705 -8.411 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.869 10.826 -7.701 1.00 0.00 C ATOM 1448 C TYR A 94 -12.055 11.108 -6.437 1.00 0.00 C ATOM 1449 O TYR A 94 -11.346 10.230 -5.943 1.00 0.00 O ATOM 1450 CB TYR A 94 -14.344 10.517 -7.364 1.00 0.00 C ATOM 1451 CG TYR A 94 -15.278 10.324 -8.550 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -15.275 9.107 -9.262 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -16.173 11.346 -8.931 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -16.128 8.929 -10.365 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -17.052 11.155 -10.016 1.00 0.00 C ATOM 1456 CZ TYR A 94 -17.028 9.944 -10.735 1.00 0.00 C ATOM 1457 OH TYR A 94 -17.878 9.727 -11.776 1.00 0.00 O ATOM 0 H TYR A 94 -12.091 8.913 -7.792 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.857 11.715 -8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -14.374 9.614 -6.754 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.733 11.330 -6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.615 8.308 -8.959 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -16.185 12.280 -8.388 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -16.092 8.009 -10.930 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -17.743 11.936 -10.296 1.00 0.00 H new ATOM 0 HH TYR A 94 -18.492 10.486 -11.861 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.181 12.321 -5.900 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.539 12.784 -4.682 1.00 0.00 C ATOM 1469 C VAL A 95 -12.585 13.483 -3.803 1.00 0.00 C ATOM 1470 O VAL A 95 -13.335 14.337 -4.281 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.256 13.598 -5.009 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.504 14.823 -5.911 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.472 13.997 -3.744 1.00 0.00 C ATOM 0 H VAL A 95 -12.764 13.040 -6.329 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.164 11.954 -4.083 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.637 12.911 -5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.561 15.338 -6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.928 14.496 -6.860 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.199 15.503 -5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.585 14.563 -4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.104 14.611 -3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.171 13.099 -3.204 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.624 13.114 -2.521 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.346 13.804 -1.464 1.00 0.00 C ATOM 1485 C LEU A 96 -12.308 14.716 -0.792 1.00 0.00 C ATOM 1486 O LEU A 96 -11.331 14.234 -0.210 1.00 0.00 O ATOM 1487 CB LEU A 96 -13.881 12.750 -0.465 1.00 0.00 C ATOM 1488 CG LEU A 96 -14.715 13.303 0.714 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -15.937 14.110 0.248 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.155 12.159 1.641 1.00 0.00 C ATOM 0 H LEU A 96 -12.129 12.289 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.195 14.381 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.493 12.034 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.033 12.199 -0.059 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.070 13.989 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.486 14.474 1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.606 14.957 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.587 13.472 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.741 12.564 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.762 11.449 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.275 11.652 2.036 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.499 16.031 -0.929 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.684 17.072 -0.326 1.00 0.00 C ATOM 1504 C LYS A 97 -12.438 17.577 0.913 1.00 0.00 C ATOM 1505 O LYS A 97 -13.593 18.001 0.817 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.526 18.225 -1.346 1.00 0.00 C ATOM 1507 CG LYS A 97 -10.572 19.346 -0.884 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.342 20.408 -1.975 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.516 21.622 -1.506 1.00 0.00 C ATOM 1510 NZ LYS A 97 -8.102 21.301 -1.240 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.262 16.409 -1.490 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.698 16.701 -0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.160 17.816 -2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.507 18.656 -1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.982 19.825 0.005 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.615 18.910 -0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.835 19.942 -2.820 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.309 20.758 -2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.567 22.402 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.965 22.029 -0.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -7.604 22.159 -0.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.044 20.578 -0.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.659 20.939 -2.108 1.00 0.00 H new ATOM 1524 N PHE A 98 -11.771 17.550 2.065 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.227 18.113 3.332 1.00 0.00 C ATOM 1526 C PHE A 98 -11.554 19.490 3.436 1.00 0.00 C ATOM 1527 O PHE A 98 -10.327 19.584 3.340 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.703 17.234 4.490 1.00 0.00 C ATOM 1529 CG PHE A 98 -12.309 15.837 4.581 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -12.005 14.855 3.612 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -13.180 15.509 5.641 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -12.582 13.576 3.687 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -13.756 14.225 5.719 1.00 0.00 C ATOM 1534 CZ PHE A 98 -13.465 13.262 4.736 1.00 0.00 C ATOM 0 H PHE A 98 -10.853 17.113 2.143 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.314 18.171 3.383 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.622 17.136 4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.889 17.754 5.430 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.324 15.089 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.407 16.246 6.397 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.347 12.833 2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -14.421 13.980 6.534 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.919 12.283 4.787 1.00 0.00 H new ATOM 1544 N LYS A 99 -12.336 20.564 3.586 1.00 0.00 N ATOM 1545 CA LYS A 99 -11.847 21.943 3.552 1.00 0.00 C ATOM 1546 C LYS A 99 -11.123 22.314 4.860 1.00 0.00 C ATOM 1547 O LYS A 99 -10.078 22.964 4.815 1.00 0.00 O ATOM 1548 CB LYS A 99 -13.036 22.898 3.314 1.00 0.00 C ATOM 1549 CG LYS A 99 -13.692 22.689 1.934 1.00 0.00 C ATOM 1550 CD LYS A 99 -14.899 23.612 1.695 1.00 0.00 C ATOM 1551 CE LYS A 99 -15.661 23.290 0.394 1.00 0.00 C ATOM 1552 NZ LYS A 99 -14.901 23.670 -0.809 1.00 0.00 N1+ ATOM 0 H LYS A 99 -13.343 20.497 3.737 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.128 22.037 2.738 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.782 22.746 4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.692 23.929 3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.949 22.862 1.155 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.012 21.651 1.844 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.584 23.530 2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.556 24.646 1.661 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.881 22.223 0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.617 23.813 0.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.447 23.419 -1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.727 24.695 -0.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.992 23.165 -0.819 1.00 0.00 H new ATOM 1566 N ALA A 100 -11.624 21.852 6.013 1.00 0.00 N ATOM 1567 CA ALA A 100 -10.935 21.926 7.297 1.00 0.00 C ATOM 1568 C ALA A 100 -10.028 20.689 7.422 1.00 0.00 C ATOM 1569 O ALA A 100 -10.505 19.553 7.423 1.00 0.00 O ATOM 1570 CB ALA A 100 -11.981 21.894 8.424 1.00 0.00 C ATOM 0 H ALA A 100 -12.540 21.408 6.075 1.00 0.00 H new ATOM 0 HA ALA A 100 -10.347 22.841 7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -11.478 21.949 9.389 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.656 22.743 8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -12.552 20.967 8.365 1.00 0.00 H new ATOM 1576 N GLY A 101 -8.711 20.909 7.470 1.00 0.00 N ATOM 1577 CA GLY A 101 -7.679 19.891 7.684 1.00 0.00 C ATOM 1578 C GLY A 101 -6.896 19.585 6.401 1.00 0.00 C ATOM 1579 O GLY A 101 -5.718 19.237 6.460 1.00 0.00 O ATOM 0 H GLY A 101 -8.318 21.843 7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.989 20.231 8.457 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.144 18.976 8.052 1.00 0.00 H new ATOM 1583 N SER A 102 -7.555 19.729 5.243 1.00 0.00 N ATOM 1584 CA SER A 102 -7.043 19.641 3.872 1.00 0.00 C ATOM 1585 C SER A 102 -7.020 18.215 3.290 1.00 0.00 C ATOM 1586 O SER A 102 -6.459 18.013 2.211 1.00 0.00 O ATOM 1587 CB SER A 102 -5.764 20.486 3.639 1.00 0.00 C ATOM 1588 OG SER A 102 -4.576 19.801 4.005 1.00 0.00 O ATOM 0 H SER A 102 -8.555 19.929 5.245 1.00 0.00 H new ATOM 0 HA SER A 102 -7.792 20.131 3.250 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.706 20.767 2.587 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.836 21.410 4.212 1.00 0.00 H new ATOM 0 HG SER A 102 -4.663 19.462 4.920 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.599 17.231 3.996 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.609 15.805 3.657 1.00 0.00 C ATOM 1596 C LYS A 103 -8.174 15.554 2.244 1.00 0.00 C ATOM 1597 O LYS A 103 -9.209 16.113 1.874 1.00 0.00 O ATOM 1598 CB LYS A 103 -8.389 15.036 4.746 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.222 13.505 4.703 1.00 0.00 C ATOM 1600 CD LYS A 103 -9.116 12.770 5.719 1.00 0.00 C ATOM 1601 CE LYS A 103 -8.663 12.934 7.183 1.00 0.00 C ATOM 1602 NZ LYS A 103 -9.510 12.164 8.110 1.00 0.00 N1+ ATOM 0 H LYS A 103 -8.099 17.422 4.864 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.584 15.435 3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.068 15.395 5.724 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.448 15.274 4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.454 13.148 3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.179 13.254 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -10.138 13.137 5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -9.134 11.709 5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.628 12.608 7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.692 13.989 7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.172 12.301 9.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -10.494 12.492 8.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.463 11.154 7.866 1.00 0.00 H new ATOM 1616 N ARG A 104 -7.450 14.750 1.462 1.00 0.00 N ATOM 1617 CA ARG A 104 -7.701 14.413 0.067 1.00 0.00 C ATOM 1618 C ARG A 104 -7.790 12.882 -0.003 1.00 0.00 C ATOM 1619 O ARG A 104 -6.765 12.211 -0.135 1.00 0.00 O ATOM 1620 CB ARG A 104 -6.523 14.963 -0.776 1.00 0.00 C ATOM 1621 CG ARG A 104 -6.509 16.498 -0.932 1.00 0.00 C ATOM 1622 CD ARG A 104 -5.089 17.092 -1.057 1.00 0.00 C ATOM 1623 NE ARG A 104 -4.670 17.776 0.182 1.00 0.00 N ATOM 1624 CZ ARG A 104 -3.453 18.255 0.473 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -2.447 18.134 -0.393 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -3.228 18.864 1.634 1.00 0.00 N ATOM 0 H ARG A 104 -6.614 14.286 1.817 1.00 0.00 H new ATOM 0 HA ARG A 104 -8.623 14.846 -0.321 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -5.586 14.649 -0.316 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.559 14.510 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.087 16.771 -1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.008 16.947 -0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.381 16.296 -1.290 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.062 17.797 -1.888 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.387 17.898 0.897 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -2.599 17.672 -1.290 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.525 18.503 -0.159 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.985 18.969 2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.299 19.226 1.848 1.00 0.00 H new ATOM 1640 N LEU A 105 -8.996 12.322 0.141 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.239 10.883 0.039 1.00 0.00 C ATOM 1642 C LEU A 105 -9.699 10.596 -1.396 1.00 0.00 C ATOM 1643 O LEU A 105 -10.722 11.124 -1.836 1.00 0.00 O ATOM 1644 CB LEU A 105 -10.367 10.462 1.008 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.068 10.651 2.509 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -11.245 10.142 3.355 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -8.767 9.956 2.947 1.00 0.00 C ATOM 0 H LEU A 105 -9.839 12.863 0.334 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.332 10.333 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.263 11.031 0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.598 9.411 0.832 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.933 11.720 2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.020 10.282 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.146 10.700 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.406 9.083 3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.607 10.122 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.843 8.886 2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.928 10.367 2.385 1.00 0.00 H new ATOM 1659 N PHE A 106 -8.925 9.787 -2.126 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.178 9.407 -3.513 1.00 0.00 C ATOM 1661 C PHE A 106 -9.855 8.027 -3.554 1.00 0.00 C ATOM 1662 O PHE A 106 -9.448 7.106 -2.838 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.837 9.316 -4.270 1.00 0.00 C ATOM 1664 CG PHE A 106 -7.212 10.660 -4.610 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.433 11.349 -3.656 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.408 11.223 -5.889 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.860 12.595 -3.978 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.835 12.469 -6.209 1.00 0.00 C ATOM 1669 CZ PHE A 106 -6.063 13.157 -5.253 1.00 0.00 C ATOM 0 H PHE A 106 -8.075 9.365 -1.751 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.823 10.153 -3.976 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.132 8.744 -3.667 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.993 8.758 -5.193 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.276 10.920 -2.677 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.999 10.697 -6.624 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.264 13.120 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.988 12.897 -7.189 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.627 14.114 -5.497 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.863 7.889 -4.421 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.689 6.701 -4.632 1.00 0.00 C ATOM 1681 C PHE A 107 -11.817 6.435 -6.136 1.00 0.00 C ATOM 1682 O PHE A 107 -11.741 7.366 -6.940 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.067 6.862 -3.953 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.014 7.042 -2.447 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -12.907 5.918 -1.601 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.046 8.338 -1.888 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -12.793 6.090 -0.208 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -12.935 8.508 -0.495 1.00 0.00 C ATOM 1689 CZ PHE A 107 -12.788 7.386 0.342 1.00 0.00 C ATOM 0 H PHE A 107 -11.140 8.656 -5.033 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.211 5.837 -4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.574 7.722 -4.391 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.673 5.985 -4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -12.913 4.924 -2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.156 9.200 -2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -12.709 5.228 0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -12.963 9.500 -0.068 1.00 0.00 H new ATOM 0 HZ PHE A 107 -12.671 7.519 1.407 1.00 0.00 H new ATOM 1699 N TRP A 108 -12.018 5.173 -6.523 1.00 0.00 N ATOM 1700 CA TRP A 108 -12.067 4.703 -7.905 1.00 0.00 C ATOM 1701 C TRP A 108 -13.198 3.682 -8.055 1.00 0.00 C ATOM 1702 O TRP A 108 -13.292 2.745 -7.263 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.677 4.210 -8.359 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.009 3.156 -7.521 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.307 3.384 -6.386 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -9.941 1.713 -7.746 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -8.833 2.190 -5.884 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -9.168 1.128 -6.697 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -10.451 0.835 -8.733 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -8.899 -0.249 -6.643 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -10.189 -0.551 -8.687 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -9.411 -1.093 -7.645 1.00 0.00 C ATOM 0 H TRP A 108 -12.157 4.419 -5.850 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.307 5.520 -8.586 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.772 3.823 -9.374 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -10.013 5.073 -8.407 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -9.143 4.354 -5.941 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.300 2.103 -5.018 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.052 1.234 -9.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -8.304 -0.657 -5.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -10.587 -1.199 -9.454 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -9.208 -2.153 -7.616 1.00 0.00 H new ATOM 1723 N MET A 109 -14.090 3.885 -9.031 1.00 0.00 N ATOM 1724 CA MET A 109 -15.320 3.108 -9.187 1.00 0.00 C ATOM 1725 C MET A 109 -15.064 1.738 -9.830 1.00 0.00 C ATOM 1726 O MET A 109 -14.237 1.605 -10.733 1.00 0.00 O ATOM 1727 CB MET A 109 -16.310 3.886 -10.071 1.00 0.00 C ATOM 1728 CG MET A 109 -16.987 5.021 -9.301 1.00 0.00 C ATOM 1729 SD MET A 109 -18.159 5.971 -10.293 1.00 0.00 S ATOM 1730 CE MET A 109 -18.673 7.162 -9.027 1.00 0.00 C ATOM 0 H MET A 109 -13.974 4.605 -9.744 1.00 0.00 H new ATOM 0 HA MET A 109 -15.729 2.946 -8.190 1.00 0.00 H new ATOM 0 HB2 MET A 109 -15.784 4.295 -10.933 1.00 0.00 H new ATOM 0 HB3 MET A 109 -17.069 3.204 -10.455 1.00 0.00 H new ATOM 0 HG2 MET A 109 -17.508 4.604 -8.439 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.221 5.694 -8.915 1.00 0.00 H new ATOM 0 HE1 MET A 109 -18.995 8.086 -9.506 1.00 0.00 H new ATOM 0 HE2 MET A 109 -19.499 6.746 -8.450 1.00 0.00 H new ATOM 0 HE3 MET A 109 -17.835 7.371 -8.362 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.828 0.733 -9.386 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.860 -0.611 -9.964 1.00 0.00 C ATOM 1742 C GLN A 110 -16.915 -0.680 -11.090 1.00 0.00 C ATOM 1743 O GLN A 110 -16.869 -1.584 -11.924 1.00 0.00 O ATOM 1744 CB GLN A 110 -16.289 -1.623 -8.871 1.00 0.00 C ATOM 1745 CG GLN A 110 -15.395 -1.672 -7.611 1.00 0.00 C ATOM 1746 CD GLN A 110 -13.926 -1.992 -7.891 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -13.607 -2.786 -8.772 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -13.013 -1.377 -7.150 1.00 0.00 N ATOM 0 H GLN A 110 -16.459 0.838 -8.591 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.870 -0.844 -10.356 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -17.307 -1.385 -8.562 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -16.315 -2.619 -9.314 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -15.454 -0.711 -7.101 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -15.793 -2.421 -6.927 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -13.302 -0.722 -6.424 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.022 -1.560 -7.306 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.863 0.269 -11.122 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.958 0.370 -12.089 1.00 0.00 C ATOM 1759 C GLU A 111 -18.401 0.724 -13.490 1.00 0.00 C ATOM 1760 O GLU A 111 -17.648 1.699 -13.598 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.947 1.463 -11.615 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.424 1.245 -10.161 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.543 2.159 -9.670 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -22.037 3.009 -10.439 1.00 0.00 O ATOM 1765 OE2 GLU A 111 -21.911 1.993 -8.489 1.00 0.00 O1- ATOM 0 H GLU A 111 -17.884 1.024 -10.437 1.00 0.00 H new ATOM 0 HA GLU A 111 -19.476 -0.587 -12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.468 2.439 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.812 1.477 -12.279 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.758 0.212 -10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.567 1.367 -9.498 1.00 0.00 H new ATOM 1772 N PRO A 112 -18.713 -0.054 -14.553 1.00 0.00 N ATOM 1773 CA PRO A 112 -18.162 0.170 -15.899 1.00 0.00 C ATOM 1774 C PRO A 112 -18.922 1.238 -16.711 1.00 0.00 C ATOM 1775 O PRO A 112 -18.387 1.737 -17.701 1.00 0.00 O ATOM 1776 CB PRO A 112 -18.309 -1.198 -16.586 1.00 0.00 C ATOM 1777 CG PRO A 112 -19.551 -1.809 -15.952 1.00 0.00 C ATOM 1778 CD PRO A 112 -19.519 -1.280 -14.517 1.00 0.00 C ATOM 0 HA PRO A 112 -17.139 0.541 -15.837 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -18.425 -1.091 -17.664 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -17.431 -1.822 -16.421 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -20.459 -1.503 -16.472 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -19.520 -2.898 -15.979 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.526 -1.074 -14.155 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -19.082 -2.014 -13.841 1.00 0.00 H new ATOM 1786 N LYS A 113 -20.165 1.565 -16.332 1.00 0.00 N ATOM 1787 CA LYS A 113 -21.062 2.444 -17.074 1.00 0.00 C ATOM 1788 C LYS A 113 -20.629 3.909 -16.907 1.00 0.00 C ATOM 1789 O LYS A 113 -20.717 4.478 -15.818 1.00 0.00 O ATOM 1790 CB LYS A 113 -22.496 2.278 -16.523 1.00 0.00 C ATOM 1791 CG LYS A 113 -23.112 0.897 -16.818 1.00 0.00 C ATOM 1792 CD LYS A 113 -24.566 0.796 -16.323 1.00 0.00 C ATOM 1793 CE LYS A 113 -25.211 -0.585 -16.548 1.00 0.00 C ATOM 1794 NZ LYS A 113 -25.504 -0.852 -17.967 1.00 0.00 N1+ ATOM 0 H LYS A 113 -20.582 1.210 -15.471 1.00 0.00 H new ATOM 0 HA LYS A 113 -21.028 2.180 -18.131 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.483 2.438 -15.445 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -23.134 3.051 -16.953 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -23.080 0.708 -17.891 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -22.512 0.123 -16.340 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -24.593 1.029 -15.259 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -25.165 1.552 -16.830 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.545 -1.359 -16.167 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -26.135 -0.648 -15.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -25.936 -1.793 -18.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -26.162 -0.131 -18.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -24.621 -0.820 -18.516 1.00 0.00 H new ATOM 1808 N THR A 114 -20.184 4.525 -18.004 1.00 0.00 N ATOM 1809 CA THR A 114 -19.785 5.926 -18.093 1.00 0.00 C ATOM 1810 C THR A 114 -21.006 6.874 -18.175 1.00 0.00 C ATOM 1811 O THR A 114 -20.852 8.089 -18.072 1.00 0.00 O ATOM 1812 CB THR A 114 -18.864 6.063 -19.335 1.00 0.00 C ATOM 1813 OG1 THR A 114 -19.450 5.493 -20.501 1.00 0.00 O ATOM 1814 CG2 THR A 114 -17.500 5.383 -19.129 1.00 0.00 C ATOM 0 H THR A 114 -20.089 4.036 -18.894 1.00 0.00 H new ATOM 0 HA THR A 114 -19.251 6.222 -17.190 1.00 0.00 H new ATOM 0 HB THR A 114 -18.728 7.136 -19.468 1.00 0.00 H new ATOM 0 HG1 THR A 114 -18.840 5.601 -21.260 1.00 0.00 H new ATOM 0 HG21 THR A 114 -16.893 5.507 -20.026 1.00 0.00 H new ATOM 0 HG22 THR A 114 -16.991 5.839 -18.280 1.00 0.00 H new ATOM 0 HG23 THR A 114 -17.649 4.321 -18.935 1.00 0.00 H new ATOM 1822 N ASP A 115 -22.224 6.331 -18.312 1.00 0.00 N ATOM 1823 CA ASP A 115 -23.506 7.042 -18.350 1.00 0.00 C ATOM 1824 C ASP A 115 -23.816 7.731 -17.012 1.00 0.00 C ATOM 1825 O ASP A 115 -24.384 8.823 -16.994 1.00 0.00 O ATOM 1826 CB ASP A 115 -24.673 6.064 -18.664 1.00 0.00 C ATOM 1827 CG ASP A 115 -24.460 5.148 -19.868 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -23.599 4.251 -19.774 1.00 0.00 O ATOM 1829 OD2 ASP A 115 -25.163 5.325 -20.884 1.00 0.00 O1- ATOM 0 H ASP A 115 -22.346 5.323 -18.405 1.00 0.00 H new ATOM 0 HA ASP A 115 -23.418 7.794 -19.135 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -24.850 5.444 -17.785 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.578 6.648 -18.830 1.00 0.00 H new ATOM 1834 N GLN A 116 -23.432 7.100 -15.894 1.00 0.00 N ATOM 1835 CA GLN A 116 -23.701 7.570 -14.534 1.00 0.00 C ATOM 1836 C GLN A 116 -22.491 8.300 -13.916 1.00 0.00 C ATOM 1837 O GLN A 116 -22.585 8.784 -12.789 1.00 0.00 O ATOM 1838 CB GLN A 116 -24.101 6.364 -13.659 1.00 0.00 C ATOM 1839 CG GLN A 116 -25.444 5.756 -14.113 1.00 0.00 C ATOM 1840 CD GLN A 116 -26.116 4.943 -13.011 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -25.825 3.764 -12.828 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -27.043 5.556 -12.289 1.00 0.00 N ATOM 0 H GLN A 116 -22.911 6.223 -15.915 1.00 0.00 H new ATOM 0 HA GLN A 116 -24.515 8.293 -14.579 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -23.321 5.604 -13.707 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -24.176 6.678 -12.618 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -26.113 6.556 -14.430 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -25.276 5.118 -14.981 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -27.262 6.536 -12.466 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -27.538 5.047 -11.556 1.00 0.00 H new ATOM 1851 N ASP A 117 -21.382 8.441 -14.659 1.00 0.00 N ATOM 1852 CA ASP A 117 -20.156 9.163 -14.276 1.00 0.00 C ATOM 1853 C ASP A 117 -20.446 10.640 -13.917 1.00 0.00 C ATOM 1854 O ASP A 117 -19.996 11.151 -12.888 1.00 0.00 O ATOM 1855 CB ASP A 117 -19.114 8.998 -15.417 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.762 9.696 -15.251 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -17.718 10.942 -15.288 1.00 0.00 O ATOM 1858 OD2 ASP A 117 -16.744 8.979 -15.219 1.00 0.00 O1- ATOM 0 H ASP A 117 -21.312 8.034 -15.592 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.739 8.735 -13.365 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.927 7.932 -15.549 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -19.567 9.359 -16.340 1.00 0.00 H new ATOM 1863 N GLU A 118 -21.299 11.277 -14.730 1.00 0.00 N ATOM 1864 CA GLU A 118 -21.786 12.646 -14.577 1.00 0.00 C ATOM 1865 C GLU A 118 -22.826 12.750 -13.441 1.00 0.00 C ATOM 1866 O GLU A 118 -22.903 13.774 -12.762 1.00 0.00 O ATOM 1867 CB GLU A 118 -22.490 13.042 -15.897 1.00 0.00 C ATOM 1868 CG GLU A 118 -21.555 13.140 -17.123 1.00 0.00 C ATOM 1869 CD GLU A 118 -20.770 14.447 -17.154 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -21.359 15.477 -17.536 1.00 0.00 O1- ATOM 1871 OE2 GLU A 118 -19.574 14.433 -16.804 1.00 0.00 O ATOM 0 H GLU A 118 -21.687 10.822 -15.556 1.00 0.00 H new ATOM 0 HA GLU A 118 -20.943 13.296 -14.342 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -23.271 12.312 -16.110 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -22.983 14.004 -15.756 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -20.859 12.302 -17.113 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -22.146 13.053 -18.035 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.647 11.709 -13.247 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.750 11.671 -12.288 1.00 0.00 C ATOM 1880 C GLU A 119 -24.228 11.527 -10.845 1.00 0.00 C ATOM 1881 O GLU A 119 -24.646 12.277 -9.960 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.687 10.501 -12.668 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.902 10.318 -11.736 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.925 9.318 -12.268 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -27.528 8.195 -12.635 1.00 0.00 O1- ATOM 1886 OE2 GLU A 119 -29.123 9.663 -12.286 1.00 0.00 O ATOM 0 H GLU A 119 -23.555 10.841 -13.775 1.00 0.00 H new ATOM 0 HA GLU A 119 -25.304 12.609 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -26.047 10.658 -13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.108 9.577 -12.673 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -26.554 9.986 -10.758 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.388 11.283 -11.591 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.268 10.615 -10.623 1.00 0.00 N ATOM 1894 CA HIS A 120 -22.643 10.359 -9.322 1.00 0.00 C ATOM 1895 C HIS A 120 -21.881 11.592 -8.806 1.00 0.00 C ATOM 1896 O HIS A 120 -21.934 11.896 -7.616 1.00 0.00 O ATOM 1897 CB HIS A 120 -21.656 9.177 -9.410 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.238 7.786 -9.488 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.221 7.323 -8.604 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.855 6.740 -10.300 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.372 6.035 -8.898 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.577 5.630 -9.887 1.00 0.00 N ATOM 0 H HIS A 120 -22.898 10.021 -11.365 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.450 10.120 -8.629 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.028 9.328 -10.288 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.002 9.219 -8.539 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -21.133 6.777 -11.102 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.067 5.385 -8.388 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.512 4.686 -10.267 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.226 12.333 -9.713 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.452 13.545 -9.428 1.00 0.00 C ATOM 1912 C CYS A 121 -21.323 14.671 -8.829 1.00 0.00 C ATOM 1913 O CYS A 121 -20.829 15.468 -8.032 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.758 14.020 -10.725 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.336 15.099 -10.361 1.00 0.00 S ATOM 0 H CYS A 121 -21.223 12.092 -10.704 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.702 13.301 -8.675 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -19.423 13.155 -11.298 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.474 14.557 -11.347 1.00 0.00 H new ATOM 0 HG CYS A 121 -17.780 15.474 -11.474 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.618 14.718 -9.176 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.600 15.591 -8.542 1.00 0.00 C ATOM 1923 C ARG A 122 -24.136 14.913 -7.271 1.00 0.00 C ATOM 1924 O ARG A 122 -23.998 15.485 -6.191 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.779 15.874 -9.506 1.00 0.00 C ATOM 1926 CG ARG A 122 -24.602 17.148 -10.356 1.00 0.00 C ATOM 1927 CD ARG A 122 -23.580 17.046 -11.499 1.00 0.00 C ATOM 1928 NE ARG A 122 -24.097 16.225 -12.603 1.00 0.00 N ATOM 1929 CZ ARG A 122 -24.922 16.616 -13.586 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -25.358 17.875 -13.652 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -25.318 15.731 -14.499 1.00 0.00 N ATOM 0 H ARG A 122 -23.012 14.139 -9.917 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.119 16.535 -8.288 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -24.904 15.020 -10.172 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -25.697 15.962 -8.925 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -25.569 17.418 -10.780 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -24.304 17.964 -9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -23.340 18.044 -11.866 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.653 16.613 -11.124 1.00 0.00 H new ATOM 0 HE ARG A 122 -23.795 15.251 -12.624 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -25.064 18.554 -12.950 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -25.985 18.159 -14.405 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.994 14.765 -14.447 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -25.945 16.019 -15.250 1.00 0.00 H new ATOM 1945 N LYS A 123 -24.745 13.720 -7.386 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.493 13.050 -6.314 1.00 0.00 C ATOM 1947 C LYS A 123 -24.715 12.860 -5.001 1.00 0.00 C ATOM 1948 O LYS A 123 -25.239 13.171 -3.931 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.072 11.707 -6.806 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.313 11.868 -7.703 1.00 0.00 C ATOM 1951 CD LYS A 123 -27.997 10.521 -8.004 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.252 10.638 -8.893 1.00 0.00 C ATOM 1953 NZ LYS A 123 -30.389 11.273 -8.202 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.729 13.182 -8.253 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.306 13.733 -6.066 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.302 11.168 -7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.334 11.095 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.026 12.534 -7.217 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.022 12.342 -8.640 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.279 9.862 -8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -28.275 10.048 -7.062 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -29.007 11.216 -9.784 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.547 9.644 -9.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -31.203 11.324 -8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -30.645 10.710 -7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -30.122 12.233 -7.904 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.463 12.394 -5.082 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.588 12.179 -3.929 1.00 0.00 C ATOM 1969 C VAL A 124 -22.230 13.533 -3.281 1.00 0.00 C ATOM 1970 O VAL A 124 -22.364 13.694 -2.070 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.329 11.393 -4.394 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.260 11.205 -3.300 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.701 10.017 -4.979 1.00 0.00 C ATOM 0 H VAL A 124 -23.023 12.152 -5.970 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.094 11.586 -3.167 1.00 0.00 H new ATOM 0 HB VAL A 124 -20.889 12.021 -5.169 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.417 10.648 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.917 12.180 -2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.689 10.654 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.795 9.498 -5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.214 9.426 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.358 10.152 -5.838 1.00 0.00 H new ATOM 1983 N ASN A 125 -21.842 14.527 -4.094 1.00 0.00 N ATOM 1984 CA ASN A 125 -21.427 15.857 -3.644 1.00 0.00 C ATOM 1985 C ASN A 125 -22.577 16.623 -2.968 1.00 0.00 C ATOM 1986 O ASN A 125 -22.362 17.224 -1.917 1.00 0.00 O ATOM 1987 CB ASN A 125 -20.881 16.666 -4.843 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.222 17.981 -4.412 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.338 17.987 -3.560 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.671 19.111 -4.946 1.00 0.00 N ATOM 0 H ASN A 125 -21.809 14.422 -5.108 1.00 0.00 H new ATOM 0 HA ASN A 125 -20.642 15.726 -2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.155 16.060 -5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.696 16.881 -5.534 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -20.281 20.006 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.406 19.084 -5.653 1.00 0.00 H new ATOM 1997 N GLU A 126 -23.788 16.579 -3.542 1.00 0.00 N ATOM 1998 CA GLU A 126 -24.985 17.266 -3.054 1.00 0.00 C ATOM 1999 C GLU A 126 -25.312 16.904 -1.593 1.00 0.00 C ATOM 2000 O GLU A 126 -25.430 17.805 -0.765 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.180 16.954 -3.984 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.187 17.767 -5.301 1.00 0.00 C ATOM 2003 CD GLU A 126 -26.515 19.245 -5.107 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -27.573 19.550 -4.521 1.00 0.00 O1- ATOM 2005 OE2 GLU A 126 -25.722 20.092 -5.563 1.00 0.00 O ATOM 0 H GLU A 126 -23.964 16.042 -4.391 1.00 0.00 H new ATOM 0 HA GLU A 126 -24.787 18.338 -3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.170 15.891 -4.226 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.107 17.149 -3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -25.210 17.680 -5.777 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -26.914 17.329 -5.984 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.398 15.607 -1.264 1.00 0.00 N ATOM 2013 CA TYR A 127 -25.742 15.131 0.080 1.00 0.00 C ATOM 2014 C TYR A 127 -24.619 15.344 1.113 1.00 0.00 C ATOM 2015 O TYR A 127 -24.919 15.501 2.295 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.109 13.629 0.032 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.547 13.356 -0.380 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -28.598 13.631 0.520 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -27.844 12.817 -1.648 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -29.932 13.362 0.157 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.176 12.543 -2.012 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.223 12.815 -1.108 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.517 12.552 -1.449 1.00 0.00 O ATOM 0 H TYR A 127 -25.229 14.854 -1.931 1.00 0.00 H new ATOM 0 HA TYR A 127 -26.594 15.728 0.405 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.440 13.124 -0.665 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -25.934 13.191 1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.379 14.049 1.491 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.045 12.613 -2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -30.733 13.575 0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.396 12.125 -2.983 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.547 12.179 -2.355 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.345 15.371 0.697 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.215 15.616 1.599 1.00 0.00 C ATOM 2035 C LEU A 128 -22.050 17.120 1.870 1.00 0.00 C ATOM 2036 O LEU A 128 -21.741 17.512 2.995 1.00 0.00 O ATOM 2037 CB LEU A 128 -20.909 15.092 0.956 1.00 0.00 C ATOM 2038 CG LEU A 128 -20.855 13.559 0.792 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.709 13.149 -0.144 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -20.726 12.815 2.128 1.00 0.00 C ATOM 0 H LEU A 128 -23.071 15.223 -0.274 1.00 0.00 H new ATOM 0 HA LEU A 128 -22.414 15.097 2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.788 15.555 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.064 15.411 1.566 1.00 0.00 H new ATOM 0 HG LEU A 128 -21.809 13.269 0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.691 12.064 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.860 13.601 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.761 13.491 0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -20.693 11.741 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -19.810 13.126 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -21.583 13.049 2.759 1.00 0.00 H new ATOM 2052 N ASN A 129 -22.263 17.968 0.856 1.00 0.00 N ATOM 2053 CA ASN A 129 -22.098 19.416 0.956 1.00 0.00 C ATOM 2054 C ASN A 129 -23.331 20.044 1.635 1.00 0.00 C ATOM 2055 O ASN A 129 -23.172 20.781 2.608 1.00 0.00 O ATOM 2056 CB ASN A 129 -21.927 20.000 -0.468 1.00 0.00 C ATOM 2057 CG ASN A 129 -21.544 21.483 -0.465 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -20.475 21.854 0.011 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -22.410 22.351 -0.976 1.00 0.00 N ATOM 0 H ASN A 129 -22.559 17.658 -0.070 1.00 0.00 H new ATOM 0 HA ASN A 129 -21.217 19.643 1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -21.161 19.434 -0.997 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -22.857 19.872 -1.021 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -22.192 23.348 -0.978 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -23.293 22.021 -1.366 1.00 0.00 H new ATOM 2066 N ASN A 130 -24.545 19.769 1.139 1.00 0.00 N ATOM 2067 CA ASN A 130 -25.789 20.405 1.584 1.00 0.00 C ATOM 2068 C ASN A 130 -26.620 19.395 2.411 1.00 0.00 C ATOM 2069 O ASN A 130 -26.903 18.303 1.911 1.00 0.00 O ATOM 2070 CB ASN A 130 -26.591 20.823 0.325 1.00 0.00 C ATOM 2071 CG ASN A 130 -27.803 21.704 0.647 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -27.667 22.753 1.270 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -29.000 21.287 0.254 1.00 0.00 N ATOM 0 H ASN A 130 -24.691 19.082 0.400 1.00 0.00 H new ATOM 0 HA ASN A 130 -25.570 21.275 2.203 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -25.931 21.359 -0.357 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -26.929 19.928 -0.197 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -29.829 21.841 0.469 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -29.091 20.412 -0.263 1.00 0.00 H new ATOM 2080 N PRO A 131 -27.057 19.737 3.645 1.00 0.00 N ATOM 2081 CA PRO A 131 -27.965 18.898 4.445 1.00 0.00 C ATOM 2082 C PRO A 131 -29.428 19.050 3.960 1.00 0.00 C ATOM 2083 O PRO A 131 -29.728 19.989 3.219 1.00 0.00 O ATOM 2084 CB PRO A 131 -27.796 19.443 5.875 1.00 0.00 C ATOM 2085 CG PRO A 131 -27.479 20.917 5.685 1.00 0.00 C ATOM 2086 CD PRO A 131 -26.696 20.958 4.372 1.00 0.00 C ATOM 0 HA PRO A 131 -27.738 17.835 4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -28.704 19.305 6.462 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -26.993 18.929 6.403 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -28.387 21.517 5.628 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.890 21.309 6.514 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -26.951 21.846 3.794 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -25.623 20.997 4.559 1.00 0.00 H new ATOM 4055 N VAL A 286 9.145 10.802 -3.317 1.00 0.00 N ATOM 4056 CA VAL A 286 8.208 9.771 -3.741 1.00 0.00 C ATOM 4057 C VAL A 286 8.323 9.499 -5.260 1.00 0.00 C ATOM 4058 O VAL A 286 8.094 8.373 -5.701 1.00 0.00 O ATOM 4059 CB VAL A 286 6.786 10.260 -3.329 1.00 0.00 C ATOM 4060 CG1 VAL A 286 6.355 11.604 -3.959 1.00 0.00 C ATOM 4061 CG2 VAL A 286 5.695 9.195 -3.524 1.00 0.00 C ATOM 0 HA VAL A 286 8.427 8.817 -3.261 1.00 0.00 H new ATOM 0 HB VAL A 286 6.889 10.443 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 286 5.354 11.863 -3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 286 7.054 12.386 -3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.353 11.513 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 286 4.731 9.601 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 286 5.651 8.908 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 286 5.929 8.320 -2.918 1.00 0.00 H new ATOM 4071 N ASP A 287 8.700 10.512 -6.054 1.00 0.00 N ATOM 4072 CA ASP A 287 8.809 10.438 -7.513 1.00 0.00 C ATOM 4073 C ASP A 287 10.233 10.023 -7.927 1.00 0.00 C ATOM 4074 O ASP A 287 10.397 9.196 -8.825 1.00 0.00 O ATOM 4075 CB ASP A 287 8.472 11.823 -8.117 1.00 0.00 C ATOM 4076 CG ASP A 287 8.416 11.836 -9.647 1.00 0.00 C ATOM 4077 OD1 ASP A 287 7.659 11.027 -10.221 1.00 0.00 O1- ATOM 4078 OD2 ASP A 287 9.082 12.693 -10.258 1.00 0.00 O ATOM 0 H ASP A 287 8.944 11.431 -5.685 1.00 0.00 H new ATOM 0 HA ASP A 287 8.109 9.690 -7.886 1.00 0.00 H new ATOM 0 HB2 ASP A 287 7.511 12.155 -7.725 1.00 0.00 H new ATOM 0 HB3 ASP A 287 9.218 12.545 -7.784 1.00 0.00 H new ATOM 4083 N LEU A 288 11.265 10.524 -7.226 1.00 0.00 N ATOM 4084 CA LEU A 288 12.678 10.207 -7.475 1.00 0.00 C ATOM 4085 C LEU A 288 13.013 8.714 -7.312 1.00 0.00 C ATOM 4086 O LEU A 288 13.945 8.231 -7.949 1.00 0.00 O ATOM 4087 CB LEU A 288 13.602 11.036 -6.559 1.00 0.00 C ATOM 4088 CG LEU A 288 13.707 12.534 -6.901 1.00 0.00 C ATOM 4089 CD1 LEU A 288 14.462 13.267 -5.784 1.00 0.00 C ATOM 4090 CD2 LEU A 288 14.399 12.794 -8.250 1.00 0.00 C ATOM 0 H LEU A 288 11.134 11.176 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 288 12.852 10.468 -8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.248 10.940 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 288 14.602 10.603 -6.593 1.00 0.00 H new ATOM 0 HG LEU A 288 12.689 12.914 -6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 288 14.535 14.327 -6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 288 13.925 13.148 -4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 288 15.463 12.848 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 288 14.443 13.867 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 288 15.410 12.388 -8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 288 13.835 12.311 -9.048 1.00 0.00 H new ATOM 4102 N ALA A 289 12.212 7.965 -6.544 1.00 0.00 N ATOM 4103 CA ALA A 289 12.297 6.512 -6.400 1.00 0.00 C ATOM 4104 C ALA A 289 11.992 5.750 -7.709 1.00 0.00 C ATOM 4105 O ALA A 289 12.392 4.595 -7.847 1.00 0.00 O ATOM 4106 CB ALA A 289 11.310 6.079 -5.304 1.00 0.00 C ATOM 0 H ALA A 289 11.461 8.372 -5.987 1.00 0.00 H new ATOM 0 HA ALA A 289 13.324 6.262 -6.134 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.356 4.997 -5.179 1.00 0.00 H new ATOM 0 HB2 ALA A 289 11.574 6.564 -4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.299 6.368 -5.590 1.00 0.00 H new ATOM 4112 N SER A 290 11.308 6.382 -8.675 1.00 0.00 N ATOM 4113 CA SER A 290 11.043 5.826 -10.002 1.00 0.00 C ATOM 4114 C SER A 290 12.175 6.209 -10.984 1.00 0.00 C ATOM 4115 O SER A 290 12.415 5.480 -11.947 1.00 0.00 O ATOM 4116 CB SER A 290 9.700 6.410 -10.510 1.00 0.00 C ATOM 4117 OG SER A 290 9.185 5.711 -11.636 1.00 0.00 O ATOM 0 H SER A 290 10.917 7.315 -8.548 1.00 0.00 H new ATOM 0 HA SER A 290 10.993 4.739 -9.942 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.968 6.379 -9.703 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.841 7.458 -10.773 1.00 0.00 H new ATOM 0 HG SER A 290 8.338 6.118 -11.915 1.00 0.00 H new ATOM 4123 N VAL A 291 12.872 7.331 -10.752 1.00 0.00 N ATOM 4124 CA VAL A 291 13.984 7.825 -11.569 1.00 0.00 C ATOM 4125 C VAL A 291 15.252 7.050 -11.163 1.00 0.00 C ATOM 4126 O VAL A 291 15.868 6.368 -11.983 1.00 0.00 O ATOM 4127 CB VAL A 291 14.161 9.356 -11.317 1.00 0.00 C ATOM 4128 CG1 VAL A 291 15.355 9.968 -12.078 1.00 0.00 C ATOM 4129 CG2 VAL A 291 12.880 10.145 -11.652 1.00 0.00 C ATOM 0 H VAL A 291 12.667 7.940 -9.960 1.00 0.00 H new ATOM 0 HA VAL A 291 13.792 7.673 -12.631 1.00 0.00 H new ATOM 0 HB VAL A 291 14.369 9.444 -10.251 1.00 0.00 H new ATOM 0 HG11 VAL A 291 15.419 11.034 -11.858 1.00 0.00 H new ATOM 0 HG12 VAL A 291 16.276 9.476 -11.765 1.00 0.00 H new ATOM 0 HG13 VAL A 291 15.214 9.827 -13.150 1.00 0.00 H new ATOM 0 HG21 VAL A 291 13.046 11.206 -11.463 1.00 0.00 H new ATOM 0 HG22 VAL A 291 12.627 9.999 -12.702 1.00 0.00 H new ATOM 0 HG23 VAL A 291 12.060 9.789 -11.028 1.00 0.00 H new ATOM 4139 N LEU A 292 15.604 7.109 -9.876 1.00 0.00 N ATOM 4140 CA LEU A 292 16.724 6.423 -9.252 1.00 0.00 C ATOM 4141 C LEU A 292 16.163 5.135 -8.631 1.00 0.00 C ATOM 4142 O LEU A 292 16.080 4.979 -7.414 1.00 0.00 O ATOM 4143 CB LEU A 292 17.337 7.361 -8.187 1.00 0.00 C ATOM 4144 CG LEU A 292 17.929 8.657 -8.796 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.132 9.905 -8.388 1.00 0.00 C ATOM 4146 CD2 LEU A 292 19.414 8.824 -8.453 1.00 0.00 C ATOM 0 H LEU A 292 15.079 7.672 -9.207 1.00 0.00 H new ATOM 0 HA LEU A 292 17.512 6.167 -9.960 1.00 0.00 H new ATOM 0 HB2 LEU A 292 16.571 7.625 -7.458 1.00 0.00 H new ATOM 0 HB3 LEU A 292 18.120 6.828 -7.648 1.00 0.00 H new ATOM 0 HG LEU A 292 17.846 8.553 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.584 10.789 -8.838 1.00 0.00 H new ATOM 0 HD12 LEU A 292 16.103 9.808 -8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 292 17.143 10.005 -7.303 1.00 0.00 H new ATOM 0 HD21 LEU A 292 19.789 9.745 -8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 292 19.534 8.870 -7.371 1.00 0.00 H new ATOM 0 HD23 LEU A 292 19.976 7.976 -8.845 1.00 0.00 H new ATOM 4158 N THR A 293 15.738 4.222 -9.513 1.00 0.00 N ATOM 4159 CA THR A 293 15.230 2.877 -9.235 1.00 0.00 C ATOM 4160 C THR A 293 16.250 2.049 -8.399 1.00 0.00 C ATOM 4161 O THR A 293 17.454 2.287 -8.552 1.00 0.00 O ATOM 4162 CB THR A 293 14.832 2.252 -10.608 1.00 0.00 C ATOM 4163 OG1 THR A 293 14.150 1.019 -10.490 1.00 0.00 O ATOM 4164 CG2 THR A 293 16.004 2.013 -11.576 1.00 0.00 C ATOM 0 H THR A 293 15.741 4.421 -10.513 1.00 0.00 H new ATOM 0 HA THR A 293 14.343 2.893 -8.602 1.00 0.00 H new ATOM 0 HB THR A 293 14.177 3.020 -11.018 1.00 0.00 H new ATOM 0 HG1 THR A 293 13.928 0.681 -11.383 1.00 0.00 H new ATOM 0 HG21 THR A 293 15.628 1.577 -12.502 1.00 0.00 H new ATOM 0 HG22 THR A 293 16.494 2.962 -11.795 1.00 0.00 H new ATOM 0 HG23 THR A 293 16.721 1.331 -11.118 1.00 0.00 H new ATOM 4172 N PRO A 294 15.826 1.111 -7.513 1.00 0.00 N ATOM 4173 CA PRO A 294 16.701 0.329 -6.610 1.00 0.00 C ATOM 4174 C PRO A 294 18.017 -0.228 -7.186 1.00 0.00 C ATOM 4175 O PRO A 294 19.034 -0.211 -6.496 1.00 0.00 O ATOM 4176 CB PRO A 294 15.811 -0.788 -6.055 1.00 0.00 C ATOM 4177 CG PRO A 294 14.423 -0.177 -6.054 1.00 0.00 C ATOM 4178 CD PRO A 294 14.421 0.772 -7.249 1.00 0.00 C ATOM 0 HA PRO A 294 17.087 1.013 -5.854 1.00 0.00 H new ATOM 0 HB2 PRO A 294 15.855 -1.681 -6.678 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.119 -1.084 -5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 294 13.653 -0.942 -6.154 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.225 0.356 -5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 294 13.966 0.299 -8.119 1.00 0.00 H new ATOM 0 HD3 PRO A 294 13.840 1.668 -7.032 1.00 0.00 H new ATOM 4186 N GLU A 295 18.035 -0.646 -8.459 1.00 0.00 N ATOM 4187 CA GLU A 295 19.220 -1.117 -9.182 1.00 0.00 C ATOM 4188 C GLU A 295 20.335 -0.052 -9.323 1.00 0.00 C ATOM 4189 O GLU A 295 21.507 -0.409 -9.438 1.00 0.00 O ATOM 4190 CB GLU A 295 18.793 -1.617 -10.577 1.00 0.00 C ATOM 4191 CG GLU A 295 17.681 -2.693 -10.547 1.00 0.00 C ATOM 4192 CD GLU A 295 17.411 -3.352 -11.900 1.00 0.00 C ATOM 4193 OE1 GLU A 295 17.990 -2.928 -12.920 1.00 0.00 O1- ATOM 4194 OE2 GLU A 295 16.606 -4.303 -11.931 1.00 0.00 O ATOM 0 H GLU A 295 17.192 -0.665 -9.033 1.00 0.00 H new ATOM 0 HA GLU A 295 19.650 -1.924 -8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.447 -0.768 -11.166 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.665 -2.025 -11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.957 -3.465 -9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 295 16.759 -2.237 -10.187 1.00 0.00 H new ATOM 4201 N ILE A 296 19.986 1.242 -9.289 1.00 0.00 N ATOM 4202 CA ILE A 296 20.917 2.372 -9.321 1.00 0.00 C ATOM 4203 C ILE A 296 21.420 2.656 -7.890 1.00 0.00 C ATOM 4204 O ILE A 296 22.587 2.993 -7.702 1.00 0.00 O ATOM 4205 CB ILE A 296 20.174 3.634 -9.873 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.487 3.391 -11.239 1.00 0.00 C ATOM 4207 CG2 ILE A 296 21.053 4.903 -9.938 1.00 0.00 C ATOM 4208 CD1 ILE A 296 20.443 3.078 -12.401 1.00 0.00 C ATOM 0 H ILE A 296 19.011 1.538 -9.237 1.00 0.00 H new ATOM 0 HA ILE A 296 21.764 2.136 -9.965 1.00 0.00 H new ATOM 0 HB ILE A 296 19.396 3.818 -9.132 1.00 0.00 H new ATOM 0 HG12 ILE A 296 18.785 2.564 -11.133 1.00 0.00 H new ATOM 0 HG13 ILE A 296 18.903 4.274 -11.497 1.00 0.00 H new ATOM 0 HG21 ILE A 296 20.465 5.733 -10.331 1.00 0.00 H new ATOM 0 HG22 ILE A 296 21.408 5.151 -8.938 1.00 0.00 H new ATOM 0 HG23 ILE A 296 21.906 4.721 -10.591 1.00 0.00 H new ATOM 0 HD11 ILE A 296 19.868 2.924 -13.314 1.00 0.00 H new ATOM 0 HD12 ILE A 296 21.130 3.912 -12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 296 21.010 2.176 -12.173 1.00 0.00 H new ATOM 4220 N MET A 297 20.542 2.527 -6.886 1.00 0.00 N ATOM 4221 CA MET A 297 20.790 2.932 -5.502 1.00 0.00 C ATOM 4222 C MET A 297 21.473 1.844 -4.657 1.00 0.00 C ATOM 4223 O MET A 297 22.090 2.174 -3.644 1.00 0.00 O ATOM 4224 CB MET A 297 19.435 3.287 -4.856 1.00 0.00 C ATOM 4225 CG MET A 297 18.930 4.690 -5.231 1.00 0.00 C ATOM 4226 SD MET A 297 19.857 6.061 -4.479 1.00 0.00 S ATOM 4227 CE MET A 297 20.896 6.593 -5.869 1.00 0.00 C ATOM 0 H MET A 297 19.614 2.126 -7.022 1.00 0.00 H new ATOM 0 HA MET A 297 21.471 3.783 -5.527 1.00 0.00 H new ATOM 0 HB2 MET A 297 18.692 2.549 -5.158 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.529 3.220 -3.772 1.00 0.00 H new ATOM 0 HG2 MET A 297 18.967 4.796 -6.315 1.00 0.00 H new ATOM 0 HG3 MET A 297 17.883 4.774 -4.938 1.00 0.00 H new ATOM 0 HE1 MET A 297 20.797 7.670 -6.006 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.937 6.348 -5.660 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.578 6.081 -6.778 1.00 0.00 H new ATOM 4237 N ALA A 298 21.390 0.571 -5.067 1.00 0.00 N ATOM 4238 CA ALA A 298 22.006 -0.613 -4.457 1.00 0.00 C ATOM 4239 C ALA A 298 23.425 -0.449 -3.856 1.00 0.00 C ATOM 4240 O ALA A 298 23.579 -0.676 -2.656 1.00 0.00 O ATOM 4241 CB ALA A 298 21.826 -1.844 -5.361 1.00 0.00 C ATOM 0 H ALA A 298 20.850 0.325 -5.896 1.00 0.00 H new ATOM 0 HA ALA A 298 21.442 -0.780 -3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.290 -2.711 -4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.763 -2.035 -5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 298 22.298 -1.659 -6.326 1.00 0.00 H new ATOM 4247 N PRO A 299 24.458 -0.026 -4.621 1.00 0.00 N ATOM 4248 CA PRO A 299 25.801 0.208 -4.065 1.00 0.00 C ATOM 4249 C PRO A 299 25.943 1.549 -3.313 1.00 0.00 C ATOM 4250 O PRO A 299 26.900 1.714 -2.556 1.00 0.00 O ATOM 4251 CB PRO A 299 26.722 0.190 -5.295 1.00 0.00 C ATOM 4252 CG PRO A 299 25.845 0.687 -6.435 1.00 0.00 C ATOM 4253 CD PRO A 299 24.447 0.181 -6.073 1.00 0.00 C ATOM 0 HA PRO A 299 26.040 -0.548 -3.317 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.589 0.835 -5.151 1.00 0.00 H new ATOM 0 HB3 PRO A 299 27.100 -0.813 -5.493 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.869 1.774 -6.512 1.00 0.00 H new ATOM 0 HG3 PRO A 299 26.176 0.292 -7.395 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.684 0.905 -6.359 1.00 0.00 H new ATOM 0 HD3 PRO A 299 24.219 -0.747 -6.598 1.00 0.00 H new ATOM 4261 N ILE A 300 25.028 2.504 -3.521 1.00 0.00 N ATOM 4262 CA ILE A 300 25.114 3.874 -3.020 1.00 0.00 C ATOM 4263 C ILE A 300 24.629 3.904 -1.561 1.00 0.00 C ATOM 4264 O ILE A 300 25.366 4.327 -0.672 1.00 0.00 O ATOM 4265 CB ILE A 300 24.242 4.815 -3.911 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.497 4.640 -5.429 1.00 0.00 C ATOM 4267 CG2 ILE A 300 24.368 6.300 -3.513 1.00 0.00 C ATOM 4268 CD1 ILE A 300 25.944 4.875 -5.880 1.00 0.00 C ATOM 0 H ILE A 300 24.180 2.334 -4.062 1.00 0.00 H new ATOM 0 HA ILE A 300 26.146 4.223 -3.059 1.00 0.00 H new ATOM 0 HB ILE A 300 23.217 4.500 -3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.203 3.630 -5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 300 23.848 5.327 -5.972 1.00 0.00 H new ATOM 0 HG21 ILE A 300 23.740 6.906 -4.166 1.00 0.00 H new ATOM 0 HG22 ILE A 300 24.046 6.428 -2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 300 25.406 6.616 -3.612 1.00 0.00 H new ATOM 0 HD11 ILE A 300 26.018 4.728 -6.958 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.242 5.894 -5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.602 4.170 -5.372 1.00 0.00 H new ATOM 4280 N LEU A 301 23.414 3.403 -1.294 1.00 0.00 N ATOM 4281 CA LEU A 301 22.789 3.451 0.032 1.00 0.00 C ATOM 4282 C LEU A 301 23.398 2.416 1.002 1.00 0.00 C ATOM 4283 O LEU A 301 23.204 2.522 2.210 1.00 0.00 O ATOM 4284 CB LEU A 301 21.271 3.183 -0.096 1.00 0.00 C ATOM 4285 CG LEU A 301 20.488 4.147 -1.018 1.00 0.00 C ATOM 4286 CD1 LEU A 301 18.995 3.779 -1.032 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.666 5.626 -0.637 1.00 0.00 C ATOM 0 H LEU A 301 22.834 2.950 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 301 22.971 4.446 0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.131 2.166 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 301 20.829 3.225 0.900 1.00 0.00 H new ATOM 0 HG LEU A 301 20.906 4.028 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.457 4.466 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.875 2.760 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.593 3.850 -0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.092 6.250 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.312 5.784 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.721 5.894 -0.700 1.00 0.00 H new ATOM 4299 N ALA A 302 24.155 1.442 0.481 1.00 0.00 N ATOM 4300 CA ALA A 302 24.885 0.427 1.237 1.00 0.00 C ATOM 4301 C ALA A 302 26.318 0.883 1.601 1.00 0.00 C ATOM 4302 O ALA A 302 27.087 0.099 2.158 1.00 0.00 O ATOM 4303 CB ALA A 302 24.991 -0.823 0.347 1.00 0.00 C ATOM 0 H ALA A 302 24.278 1.339 -0.526 1.00 0.00 H new ATOM 0 HA ALA A 302 24.350 0.236 2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 302 25.532 -1.605 0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 302 23.991 -1.179 0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 302 25.525 -0.573 -0.570 1.00 0.00 H new ATOM 4309 N ASN A 303 26.705 2.125 1.279 1.00 0.00 N ATOM 4310 CA ASN A 303 27.999 2.713 1.634 1.00 0.00 C ATOM 4311 C ASN A 303 27.862 3.368 3.021 1.00 0.00 C ATOM 4312 O ASN A 303 26.910 4.108 3.273 1.00 0.00 O ATOM 4313 CB ASN A 303 28.344 3.809 0.600 1.00 0.00 C ATOM 4314 CG ASN A 303 29.779 4.324 0.741 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.076 5.095 1.649 1.00 0.00 O ATOM 4316 ND2 ASN A 303 30.688 3.897 -0.127 1.00 0.00 N ATOM 0 H ASN A 303 26.110 2.763 0.751 1.00 0.00 H new ATOM 0 HA ASN A 303 28.778 1.951 1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.202 3.412 -0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 303 27.650 4.642 0.715 1.00 0.00 H new ATOM 0 HD21 ASN A 303 31.656 4.209 -0.047 1.00 0.00 H new ATOM 0 HD22 ASN A 303 30.419 3.256 -0.874 1.00 0.00 H new ATOM 4323 N ALA A 304 28.836 3.124 3.908 1.00 0.00 N ATOM 4324 CA ALA A 304 28.866 3.586 5.298 1.00 0.00 C ATOM 4325 C ALA A 304 28.779 5.116 5.463 1.00 0.00 C ATOM 4326 O ALA A 304 28.110 5.593 6.381 1.00 0.00 O ATOM 4327 CB ALA A 304 30.137 3.054 5.976 1.00 0.00 C ATOM 0 H ALA A 304 29.660 2.575 3.663 1.00 0.00 H new ATOM 0 HA ALA A 304 27.970 3.191 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.167 3.394 7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.133 1.964 5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.014 3.426 5.447 1.00 0.00 H new ATOM 4333 N ASP A 305 29.403 5.883 4.559 1.00 0.00 N ATOM 4334 CA ASP A 305 29.400 7.353 4.585 1.00 0.00 C ATOM 4335 C ASP A 305 28.038 7.933 4.170 1.00 0.00 C ATOM 4336 O ASP A 305 27.722 9.060 4.547 1.00 0.00 O ATOM 4337 CB ASP A 305 30.486 7.943 3.648 1.00 0.00 C ATOM 4338 CG ASP A 305 31.917 7.735 4.139 1.00 0.00 C ATOM 4339 OD1 ASP A 305 32.249 8.241 5.230 1.00 0.00 O1- ATOM 4340 OD2 ASP A 305 32.717 7.103 3.422 1.00 0.00 O ATOM 0 H ASP A 305 29.932 5.495 3.778 1.00 0.00 H new ATOM 0 HA ASP A 305 29.612 7.633 5.617 1.00 0.00 H new ATOM 0 HB2 ASP A 305 30.383 7.491 2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 305 30.306 9.012 3.530 1.00 0.00 H new ATOM 4345 N VAL A 306 27.214 7.169 3.441 1.00 0.00 N ATOM 4346 CA VAL A 306 25.834 7.519 3.117 1.00 0.00 C ATOM 4347 C VAL A 306 24.927 7.056 4.279 1.00 0.00 C ATOM 4348 O VAL A 306 24.108 7.844 4.754 1.00 0.00 O ATOM 4349 CB VAL A 306 25.441 6.861 1.762 1.00 0.00 C ATOM 4350 CG1 VAL A 306 23.974 7.106 1.358 1.00 0.00 C ATOM 4351 CG2 VAL A 306 26.355 7.356 0.622 1.00 0.00 C ATOM 0 H VAL A 306 27.500 6.270 3.053 1.00 0.00 H new ATOM 0 HA VAL A 306 25.716 8.596 3.001 1.00 0.00 H new ATOM 0 HB VAL A 306 25.568 5.790 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 306 23.773 6.618 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.313 6.696 2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 306 23.797 8.177 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.059 6.881 -0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 306 26.262 8.438 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.390 7.099 0.848 1.00 0.00 H new ATOM 4361 N GLN A 307 25.107 5.828 4.799 1.00 0.00 N ATOM 4362 CA GLN A 307 24.334 5.253 5.910 1.00 0.00 C ATOM 4363 C GLN A 307 24.311 6.148 7.160 1.00 0.00 C ATOM 4364 O GLN A 307 23.238 6.452 7.678 1.00 0.00 O ATOM 4365 CB GLN A 307 24.863 3.858 6.293 1.00 0.00 C ATOM 4366 CG GLN A 307 24.556 2.758 5.260 1.00 0.00 C ATOM 4367 CD GLN A 307 25.215 1.409 5.560 1.00 0.00 C ATOM 4368 OE1 GLN A 307 25.135 0.495 4.751 1.00 0.00 O ATOM 4369 NE2 GLN A 307 25.880 1.246 6.701 1.00 0.00 N ATOM 0 H GLN A 307 25.819 5.189 4.444 1.00 0.00 H new ATOM 0 HA GLN A 307 23.311 5.172 5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 307 25.942 3.917 6.433 1.00 0.00 H new ATOM 0 HB3 GLN A 307 24.433 3.570 7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.476 2.618 5.206 1.00 0.00 H new ATOM 0 HG3 GLN A 307 24.882 3.098 4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 307 25.941 2.014 7.370 1.00 0.00 H new ATOM 0 HE22 GLN A 307 26.328 0.353 6.907 1.00 0.00 H new ATOM 4378 N GLU A 308 25.482 6.613 7.612 1.00 0.00 N ATOM 4379 CA GLU A 308 25.632 7.446 8.807 1.00 0.00 C ATOM 4380 C GLU A 308 25.147 8.901 8.608 1.00 0.00 C ATOM 4381 O GLU A 308 25.092 9.649 9.583 1.00 0.00 O ATOM 4382 CB GLU A 308 27.113 7.440 9.242 1.00 0.00 C ATOM 4383 CG GLU A 308 27.584 6.055 9.744 1.00 0.00 C ATOM 4384 CD GLU A 308 29.008 6.037 10.300 1.00 0.00 C ATOM 4385 OE1 GLU A 308 29.625 7.110 10.456 1.00 0.00 O1- ATOM 4386 OE2 GLU A 308 29.496 4.932 10.606 1.00 0.00 O ATOM 0 H GLU A 308 26.368 6.416 7.147 1.00 0.00 H new ATOM 0 HA GLU A 308 24.997 7.016 9.582 1.00 0.00 H new ATOM 0 HB2 GLU A 308 27.735 7.748 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 308 27.258 8.177 10.032 1.00 0.00 H new ATOM 0 HG2 GLU A 308 26.900 5.711 10.519 1.00 0.00 H new ATOM 0 HG3 GLU A 308 27.519 5.342 8.922 1.00 0.00 H new ATOM 4393 N ARG A 309 24.758 9.302 7.389 1.00 0.00 N ATOM 4394 CA ARG A 309 24.030 10.545 7.129 1.00 0.00 C ATOM 4395 C ARG A 309 22.520 10.258 7.092 1.00 0.00 C ATOM 4396 O ARG A 309 21.746 11.027 7.652 1.00 0.00 O ATOM 4397 CB ARG A 309 24.451 11.127 5.766 1.00 0.00 C ATOM 4398 CG ARG A 309 25.900 11.634 5.765 1.00 0.00 C ATOM 4399 CD ARG A 309 26.340 12.135 4.385 1.00 0.00 C ATOM 4400 NE ARG A 309 27.693 12.713 4.428 1.00 0.00 N ATOM 4401 CZ ARG A 309 28.222 13.545 3.523 1.00 0.00 C ATOM 4402 NH1 ARG A 309 27.514 13.912 2.456 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 29.458 14.009 3.689 1.00 0.00 N ATOM 0 H ARG A 309 24.945 8.761 6.545 1.00 0.00 H new ATOM 0 HA ARG A 309 24.259 11.258 7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 309 24.336 10.363 4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 309 23.783 11.947 5.503 1.00 0.00 H new ATOM 0 HG2 ARG A 309 26.001 12.441 6.491 1.00 0.00 H new ATOM 0 HG3 ARG A 309 26.564 10.831 6.086 1.00 0.00 H new ATOM 0 HD2 ARG A 309 26.318 11.310 3.673 1.00 0.00 H new ATOM 0 HD3 ARG A 309 25.634 12.884 4.027 1.00 0.00 H new ATOM 0 HE ARG A 309 28.282 12.456 5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 309 26.566 13.559 2.327 1.00 0.00 H new ATOM 0 HH12 ARG A 309 27.920 14.546 1.768 1.00 0.00 H new ATOM 0 HH21 ARG A 309 30.002 13.731 4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 309 29.862 14.643 2.999 1.00 0.00 H new ATOM 4417 N LEU A 310 22.087 9.140 6.494 1.00 0.00 N ATOM 4418 CA LEU A 310 20.681 8.739 6.421 1.00 0.00 C ATOM 4419 C LEU A 310 20.098 8.367 7.803 1.00 0.00 C ATOM 4420 O LEU A 310 19.018 8.845 8.149 1.00 0.00 O ATOM 4421 CB LEU A 310 20.530 7.576 5.410 1.00 0.00 C ATOM 4422 CG LEU A 310 20.187 8.044 3.975 1.00 0.00 C ATOM 4423 CD1 LEU A 310 21.239 8.963 3.332 1.00 0.00 C ATOM 4424 CD2 LEU A 310 19.860 6.866 3.050 1.00 0.00 C ATOM 0 H LEU A 310 22.718 8.479 6.040 1.00 0.00 H new ATOM 0 HA LEU A 310 20.102 9.595 6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 310 21.458 7.005 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 310 19.749 6.901 5.760 1.00 0.00 H new ATOM 0 HG LEU A 310 19.293 8.655 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 310 20.915 9.241 2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 310 21.356 9.862 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 310 22.193 8.439 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 310 19.625 7.240 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 310 20.720 6.198 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.002 6.321 3.444 1.00 0.00 H new ATOM 4436 N LEU A 311 20.818 7.564 8.601 1.00 0.00 N ATOM 4437 CA LEU A 311 20.464 7.130 9.962 1.00 0.00 C ATOM 4438 C LEU A 311 19.975 8.226 10.947 1.00 0.00 C ATOM 4439 O LEU A 311 18.942 8.014 11.581 1.00 0.00 O ATOM 4440 CB LEU A 311 21.585 6.251 10.569 1.00 0.00 C ATOM 4441 CG LEU A 311 21.658 4.813 10.004 1.00 0.00 C ATOM 4442 CD1 LEU A 311 23.017 4.168 10.317 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.518 3.921 10.530 1.00 0.00 C ATOM 0 H LEU A 311 21.712 7.178 8.298 1.00 0.00 H new ATOM 0 HA LEU A 311 19.565 6.530 9.821 1.00 0.00 H new ATOM 0 HB2 LEU A 311 22.544 6.742 10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.440 6.196 11.648 1.00 0.00 H new ATOM 0 HG LEU A 311 21.543 4.895 8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.043 3.158 9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 311 23.813 4.761 9.868 1.00 0.00 H new ATOM 0 HD13 LEU A 311 23.160 4.127 11.397 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.612 2.922 10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.576 3.860 11.617 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.558 4.349 10.241 1.00 0.00 H new ATOM 4455 N PRO A 312 20.653 9.384 11.112 1.00 0.00 N ATOM 4456 CA PRO A 312 20.126 10.505 11.907 1.00 0.00 C ATOM 4457 C PRO A 312 19.075 11.384 11.191 1.00 0.00 C ATOM 4458 O PRO A 312 18.314 12.064 11.879 1.00 0.00 O ATOM 4459 CB PRO A 312 21.368 11.343 12.254 1.00 0.00 C ATOM 4460 CG PRO A 312 22.345 11.072 11.121 1.00 0.00 C ATOM 4461 CD PRO A 312 22.038 9.632 10.712 1.00 0.00 C ATOM 0 HA PRO A 312 19.587 10.114 12.770 1.00 0.00 H new ATOM 0 HB2 PRO A 312 21.124 12.403 12.322 1.00 0.00 H new ATOM 0 HB3 PRO A 312 21.787 11.050 13.217 1.00 0.00 H new ATOM 0 HG2 PRO A 312 22.198 11.764 10.292 1.00 0.00 H new ATOM 0 HG3 PRO A 312 23.379 11.183 11.449 1.00 0.00 H new ATOM 0 HD2 PRO A 312 22.164 9.497 9.638 1.00 0.00 H new ATOM 0 HD3 PRO A 312 22.716 8.934 11.203 1.00 0.00 H new ATOM 4469 N TYR A 313 19.028 11.422 9.850 1.00 0.00 N ATOM 4470 CA TYR A 313 18.175 12.351 9.091 1.00 0.00 C ATOM 4471 C TYR A 313 16.732 11.833 8.893 1.00 0.00 C ATOM 4472 O TYR A 313 15.857 12.633 8.558 1.00 0.00 O ATOM 4473 CB TYR A 313 18.793 12.601 7.690 1.00 0.00 C ATOM 4474 CG TYR A 313 20.008 13.519 7.573 1.00 0.00 C ATOM 4475 CD1 TYR A 313 20.652 14.078 8.701 1.00 0.00 C ATOM 4476 CD2 TYR A 313 20.523 13.791 6.285 1.00 0.00 C ATOM 4477 CE1 TYR A 313 21.795 14.885 8.540 1.00 0.00 C ATOM 4478 CE2 TYR A 313 21.669 14.594 6.125 1.00 0.00 C ATOM 4479 CZ TYR A 313 22.310 15.139 7.255 1.00 0.00 C ATOM 4480 OH TYR A 313 23.428 15.906 7.118 1.00 0.00 O ATOM 0 H TYR A 313 19.584 10.805 9.258 1.00 0.00 H new ATOM 0 HA TYR A 313 18.124 13.268 9.678 1.00 0.00 H new ATOM 0 HB2 TYR A 313 19.071 11.632 7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 313 18.009 13.009 7.052 1.00 0.00 H new ATOM 0 HD1 TYR A 313 20.265 13.885 9.691 1.00 0.00 H new ATOM 0 HD2 TYR A 313 20.033 13.379 5.415 1.00 0.00 H new ATOM 0 HE1 TYR A 313 22.279 15.311 9.407 1.00 0.00 H new ATOM 0 HE2 TYR A 313 22.056 14.792 5.136 1.00 0.00 H new ATOM 0 HH TYR A 313 23.738 15.869 6.189 1.00 0.00 H new ATOM 4490 N LEU A 314 16.454 10.535 9.089 1.00 0.00 N ATOM 4491 CA LEU A 314 15.095 9.963 9.060 1.00 0.00 C ATOM 4492 C LEU A 314 14.193 10.518 10.194 1.00 0.00 C ATOM 4493 O LEU A 314 14.719 10.917 11.240 1.00 0.00 O ATOM 4494 CB LEU A 314 15.137 8.409 9.050 1.00 0.00 C ATOM 4495 CG LEU A 314 16.093 7.674 10.016 1.00 0.00 C ATOM 4496 CD1 LEU A 314 15.563 7.591 11.455 1.00 0.00 C ATOM 4497 CD2 LEU A 314 16.389 6.259 9.497 1.00 0.00 C ATOM 0 H LEU A 314 17.177 9.840 9.275 1.00 0.00 H new ATOM 0 HA LEU A 314 14.634 10.282 8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 314 14.127 8.052 9.253 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.388 8.094 8.037 1.00 0.00 H new ATOM 0 HG LEU A 314 17.007 8.266 10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 314 16.284 7.063 12.078 1.00 0.00 H new ATOM 0 HD12 LEU A 314 15.414 8.597 11.846 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.614 7.054 11.463 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.064 5.752 10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 314 15.458 5.697 9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 314 16.856 6.322 8.514 1.00 0.00 H new ATOM 4509 N PRO A 315 12.852 10.589 10.012 1.00 0.00 N ATOM 4510 CA PRO A 315 11.938 11.167 11.010 1.00 0.00 C ATOM 4511 C PRO A 315 11.753 10.346 12.306 1.00 0.00 C ATOM 4512 O PRO A 315 11.311 10.924 13.300 1.00 0.00 O ATOM 4513 CB PRO A 315 10.615 11.395 10.261 1.00 0.00 C ATOM 4514 CG PRO A 315 10.640 10.404 9.109 1.00 0.00 C ATOM 4515 CD PRO A 315 12.124 10.196 8.800 1.00 0.00 C ATOM 0 HA PRO A 315 12.366 12.091 11.399 1.00 0.00 H new ATOM 0 HB2 PRO A 315 9.758 11.222 10.912 1.00 0.00 H new ATOM 0 HB3 PRO A 315 10.538 12.420 9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 315 10.159 9.466 9.385 1.00 0.00 H new ATOM 0 HG3 PRO A 315 10.107 10.793 8.242 1.00 0.00 H new ATOM 0 HD2 PRO A 315 12.327 9.156 8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 315 12.433 10.800 7.947 1.00 0.00 H new ATOM 4523 N SER A 316 12.129 9.060 12.334 1.00 0.00 N ATOM 4524 CA SER A 316 12.214 8.147 13.474 1.00 0.00 C ATOM 4525 C SER A 316 10.965 7.254 13.565 1.00 0.00 C ATOM 4526 O SER A 316 9.832 7.740 13.527 1.00 0.00 O ATOM 4527 CB SER A 316 12.708 8.808 14.791 1.00 0.00 C ATOM 4528 OG SER A 316 13.111 7.867 15.777 1.00 0.00 O ATOM 0 H SER A 316 12.408 8.591 11.472 1.00 0.00 H new ATOM 0 HA SER A 316 13.032 7.452 13.285 1.00 0.00 H new ATOM 0 HB2 SER A 316 13.545 9.468 14.566 1.00 0.00 H new ATOM 0 HB3 SER A 316 11.911 9.431 15.198 1.00 0.00 H new ATOM 0 HG SER A 316 13.412 8.342 16.579 1.00 0.00 H new ATOM 4534 N GLY A 317 11.184 5.940 13.703 1.00 0.00 N ATOM 4535 CA GLY A 317 10.169 4.887 13.660 1.00 0.00 C ATOM 4536 C GLY A 317 10.410 3.886 12.519 1.00 0.00 C ATOM 4537 O GLY A 317 9.658 2.921 12.386 1.00 0.00 O ATOM 0 H GLY A 317 12.121 5.567 13.855 1.00 0.00 H new ATOM 0 HA2 GLY A 317 10.162 4.355 14.611 1.00 0.00 H new ATOM 0 HA3 GLY A 317 9.185 5.340 13.540 1.00 0.00 H new ATOM 4541 N GLU A 318 11.454 4.101 11.710 1.00 0.00 N ATOM 4542 CA GLU A 318 11.847 3.321 10.541 1.00 0.00 C ATOM 4543 C GLU A 318 13.371 3.111 10.515 1.00 0.00 C ATOM 4544 O GLU A 318 14.113 3.721 11.288 1.00 0.00 O ATOM 4545 CB GLU A 318 11.239 3.929 9.250 1.00 0.00 C ATOM 4546 CG GLU A 318 11.773 5.321 8.823 1.00 0.00 C ATOM 4547 CD GLU A 318 11.226 6.466 9.675 1.00 0.00 C ATOM 4548 OE1 GLU A 318 9.996 6.674 9.653 1.00 0.00 O1- ATOM 4549 OE2 GLU A 318 12.031 7.106 10.379 1.00 0.00 O ATOM 0 H GLU A 318 12.089 4.883 11.871 1.00 0.00 H new ATOM 0 HA GLU A 318 11.428 2.316 10.602 1.00 0.00 H new ATOM 0 HB2 GLU A 318 11.411 3.231 8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 318 10.160 4.004 9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 318 12.861 5.319 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 318 11.513 5.498 7.779 1.00 0.00 H new ATOM 4556 N SER A 319 13.813 2.232 9.614 1.00 0.00 N ATOM 4557 CA SER A 319 15.193 1.823 9.360 1.00 0.00 C ATOM 4558 C SER A 319 15.437 1.834 7.837 1.00 0.00 C ATOM 4559 O SER A 319 14.506 2.067 7.061 1.00 0.00 O ATOM 4560 CB SER A 319 15.435 0.436 10.001 1.00 0.00 C ATOM 4561 OG SER A 319 15.408 0.502 11.420 1.00 0.00 O ATOM 0 H SER A 319 13.162 1.750 8.994 1.00 0.00 H new ATOM 0 HA SER A 319 15.906 2.513 9.812 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.674 -0.263 9.654 1.00 0.00 H new ATOM 0 HB3 SER A 319 16.399 0.046 9.673 1.00 0.00 H new ATOM 0 HG SER A 319 15.563 -0.391 11.792 1.00 0.00 H new ATOM 4567 N LEU A 320 16.672 1.561 7.400 1.00 0.00 N ATOM 4568 CA LEU A 320 17.085 1.461 5.997 1.00 0.00 C ATOM 4569 C LEU A 320 17.967 0.211 5.780 1.00 0.00 C ATOM 4570 O LEU A 320 18.614 -0.220 6.741 1.00 0.00 O ATOM 4571 CB LEU A 320 17.740 2.781 5.514 1.00 0.00 C ATOM 4572 CG LEU A 320 18.967 3.270 6.329 1.00 0.00 C ATOM 4573 CD1 LEU A 320 20.113 3.732 5.417 1.00 0.00 C ATOM 4574 CD2 LEU A 320 18.583 4.393 7.304 1.00 0.00 C ATOM 0 H LEU A 320 17.445 1.396 8.045 1.00 0.00 H new ATOM 0 HA LEU A 320 16.203 1.324 5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 320 18.046 2.653 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 320 16.983 3.565 5.528 1.00 0.00 H new ATOM 0 HG LEU A 320 19.318 2.415 6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 320 20.952 4.066 6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.432 2.903 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.770 4.555 4.790 1.00 0.00 H new ATOM 0 HD21 LEU A 320 19.466 4.711 7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 320 18.181 5.238 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 320 17.829 4.027 8.001 1.00 0.00 H new ATOM 4586 N PRO A 321 18.012 -0.372 4.555 1.00 0.00 N ATOM 4587 CA PRO A 321 18.973 -1.418 4.147 1.00 0.00 C ATOM 4588 C PRO A 321 20.451 -1.087 4.443 1.00 0.00 C ATOM 4589 O PRO A 321 20.819 0.085 4.545 1.00 0.00 O ATOM 4590 CB PRO A 321 18.775 -1.560 2.629 1.00 0.00 C ATOM 4591 CG PRO A 321 17.349 -1.114 2.372 1.00 0.00 C ATOM 4592 CD PRO A 321 17.062 -0.094 3.471 1.00 0.00 C ATOM 0 HA PRO A 321 18.777 -2.327 4.716 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.486 -0.943 2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 321 18.930 -2.589 2.306 1.00 0.00 H new ATOM 0 HG2 PRO A 321 17.245 -0.670 1.382 1.00 0.00 H new ATOM 0 HG3 PRO A 321 16.656 -1.954 2.420 1.00 0.00 H new ATOM 0 HD2 PRO A 321 17.185 0.923 3.098 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.034 -0.182 3.823 1.00 0.00 H new ATOM 4600 N GLN A 322 21.303 -2.114 4.526 1.00 0.00 N ATOM 4601 CA GLN A 322 22.733 -2.001 4.822 1.00 0.00 C ATOM 4602 C GLN A 322 23.618 -2.768 3.825 1.00 0.00 C ATOM 4603 O GLN A 322 24.844 -2.687 3.900 1.00 0.00 O ATOM 4604 CB GLN A 322 22.999 -2.307 6.314 1.00 0.00 C ATOM 4605 CG GLN A 322 22.681 -3.761 6.737 1.00 0.00 C ATOM 4606 CD GLN A 322 22.902 -4.068 8.223 1.00 0.00 C ATOM 4607 OE1 GLN A 322 22.706 -5.203 8.651 1.00 0.00 O ATOM 4608 NE2 GLN A 322 23.310 -3.100 9.035 1.00 0.00 N ATOM 0 H GLN A 322 21.005 -3.079 4.384 1.00 0.00 H new ATOM 0 HA GLN A 322 23.039 -0.966 4.669 1.00 0.00 H new ATOM 0 HB2 GLN A 322 24.046 -2.099 6.534 1.00 0.00 H new ATOM 0 HB3 GLN A 322 22.404 -1.626 6.923 1.00 0.00 H new ATOM 0 HG2 GLN A 322 21.642 -3.977 6.488 1.00 0.00 H new ATOM 0 HG3 GLN A 322 23.298 -4.438 6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 322 23.470 -2.161 8.669 1.00 0.00 H new ATOM 0 HE22 GLN A 322 23.464 -3.295 10.024 1.00 0.00 H new ATOM 4617 N THR A 323 23.018 -3.495 2.879 1.00 0.00 N ATOM 4618 CA THR A 323 23.670 -4.251 1.818 1.00 0.00 C ATOM 4619 C THR A 323 22.942 -4.012 0.484 1.00 0.00 C ATOM 4620 O THR A 323 21.735 -3.760 0.455 1.00 0.00 O ATOM 4621 CB THR A 323 23.796 -5.741 2.233 1.00 0.00 C ATOM 4622 OG1 THR A 323 22.525 -6.319 2.473 1.00 0.00 O ATOM 4623 CG2 THR A 323 24.691 -5.993 3.455 1.00 0.00 C ATOM 0 H THR A 323 22.002 -3.573 2.835 1.00 0.00 H new ATOM 0 HA THR A 323 24.691 -3.903 1.662 1.00 0.00 H new ATOM 0 HB THR A 323 24.280 -6.216 1.379 1.00 0.00 H new ATOM 0 HG1 THR A 323 21.975 -5.696 2.992 1.00 0.00 H new ATOM 0 HG21 THR A 323 24.720 -7.061 3.671 1.00 0.00 H new ATOM 0 HG22 THR A 323 25.700 -5.638 3.246 1.00 0.00 H new ATOM 0 HG23 THR A 323 24.289 -5.459 4.316 1.00 0.00 H new ATOM 4631 N ALA A 324 23.671 -4.132 -0.635 1.00 0.00 N ATOM 4632 CA ALA A 324 23.125 -4.080 -1.993 1.00 0.00 C ATOM 4633 C ALA A 324 22.189 -5.273 -2.267 1.00 0.00 C ATOM 4634 O ALA A 324 21.197 -5.137 -2.982 1.00 0.00 O ATOM 4635 CB ALA A 324 24.295 -4.100 -2.990 1.00 0.00 C ATOM 0 H ALA A 324 24.681 -4.271 -0.617 1.00 0.00 H new ATOM 0 HA ALA A 324 22.541 -3.167 -2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 324 23.907 -4.062 -4.008 1.00 0.00 H new ATOM 0 HB2 ALA A 324 24.938 -3.237 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 324 24.872 -5.015 -2.856 1.00 0.00 H new ATOM 4641 N ASP A 325 22.484 -6.418 -1.637 1.00 0.00 N ATOM 4642 CA ASP A 325 21.749 -7.683 -1.652 1.00 0.00 C ATOM 4643 C ASP A 325 20.292 -7.537 -1.196 1.00 0.00 C ATOM 4644 O ASP A 325 19.418 -8.213 -1.741 1.00 0.00 O ATOM 4645 CB ASP A 325 22.447 -8.748 -0.766 1.00 0.00 C ATOM 4646 CG ASP A 325 23.940 -8.948 -1.019 1.00 0.00 C ATOM 4647 OD1 ASP A 325 24.715 -7.997 -0.789 1.00 0.00 O1- ATOM 4648 OD2 ASP A 325 24.329 -10.063 -1.423 1.00 0.00 O ATOM 0 H ASP A 325 23.318 -6.485 -1.053 1.00 0.00 H new ATOM 0 HA ASP A 325 21.746 -8.007 -2.693 1.00 0.00 H new ATOM 0 HB2 ASP A 325 22.309 -8.471 0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 325 21.942 -9.703 -0.912 1.00 0.00 H new ATOM 4653 N GLU A 326 20.018 -6.646 -0.233 1.00 0.00 N ATOM 4654 CA GLU A 326 18.673 -6.313 0.235 1.00 0.00 C ATOM 4655 C GLU A 326 17.952 -5.488 -0.842 1.00 0.00 C ATOM 4656 O GLU A 326 16.896 -5.897 -1.322 1.00 0.00 O ATOM 4657 CB GLU A 326 18.765 -5.469 1.523 1.00 0.00 C ATOM 4658 CG GLU A 326 19.168 -6.274 2.772 1.00 0.00 C ATOM 4659 CD GLU A 326 19.622 -5.367 3.913 1.00 0.00 C ATOM 4660 OE1 GLU A 326 20.654 -4.682 3.746 1.00 0.00 O1- ATOM 4661 OE2 GLU A 326 18.946 -5.354 4.960 1.00 0.00 O ATOM 0 H GLU A 326 20.748 -6.125 0.253 1.00 0.00 H new ATOM 0 HA GLU A 326 18.125 -7.234 0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 326 19.489 -4.669 1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 326 17.800 -4.995 1.704 1.00 0.00 H new ATOM 0 HG2 GLU A 326 18.323 -6.878 3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 326 19.972 -6.964 2.515 1.00 0.00 H new ATOM 4668 N ILE A 327 18.549 -4.363 -1.259 1.00 0.00 N ATOM 4669 CA ILE A 327 18.004 -3.380 -2.205 1.00 0.00 C ATOM 4670 C ILE A 327 17.679 -4.021 -3.578 1.00 0.00 C ATOM 4671 O ILE A 327 16.716 -3.638 -4.240 1.00 0.00 O ATOM 4672 CB ILE A 327 18.990 -2.174 -2.313 1.00 0.00 C ATOM 4673 CG1 ILE A 327 19.285 -1.531 -0.932 1.00 0.00 C ATOM 4674 CG2 ILE A 327 18.492 -1.083 -3.287 1.00 0.00 C ATOM 4675 CD1 ILE A 327 20.546 -0.656 -0.896 1.00 0.00 C ATOM 0 H ILE A 327 19.477 -4.100 -0.927 1.00 0.00 H new ATOM 0 HA ILE A 327 17.051 -3.007 -1.831 1.00 0.00 H new ATOM 0 HB ILE A 327 19.913 -2.595 -2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 327 18.429 -0.925 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 327 19.386 -2.323 -0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 327 19.216 -0.269 -3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 327 18.376 -1.510 -4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 327 17.532 -0.699 -2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 327 20.676 -0.247 0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 327 21.415 -1.260 -1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 327 20.443 0.160 -1.611 1.00 0.00 H new ATOM 4687 N GLN A 328 18.454 -5.035 -3.977 1.00 0.00 N ATOM 4688 CA GLN A 328 18.274 -5.822 -5.190 1.00 0.00 C ATOM 4689 C GLN A 328 17.082 -6.806 -5.103 1.00 0.00 C ATOM 4690 O GLN A 328 16.554 -7.186 -6.149 1.00 0.00 O ATOM 4691 CB GLN A 328 19.598 -6.594 -5.414 1.00 0.00 C ATOM 4692 CG GLN A 328 19.666 -7.498 -6.665 1.00 0.00 C ATOM 4693 CD GLN A 328 21.044 -8.137 -6.861 1.00 0.00 C ATOM 4694 OE1 GLN A 328 22.073 -7.553 -6.531 1.00 0.00 O ATOM 4695 NE2 GLN A 328 21.085 -9.352 -7.392 1.00 0.00 N ATOM 0 H GLN A 328 19.261 -5.340 -3.433 1.00 0.00 H new ATOM 0 HA GLN A 328 18.041 -5.158 -6.022 1.00 0.00 H new ATOM 0 HB2 GLN A 328 20.410 -5.869 -5.473 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.785 -7.212 -4.536 1.00 0.00 H new ATOM 0 HG2 GLN A 328 18.915 -8.283 -6.581 1.00 0.00 H new ATOM 0 HG3 GLN A 328 19.415 -6.909 -7.547 1.00 0.00 H new ATOM 0 HE21 GLN A 328 20.220 -9.821 -7.660 1.00 0.00 H new ATOM 0 HE22 GLN A 328 21.982 -9.817 -7.532 1.00 0.00 H new ATOM 4704 N ASN A 329 16.666 -7.247 -3.902 1.00 0.00 N ATOM 4705 CA ASN A 329 15.830 -8.448 -3.717 1.00 0.00 C ATOM 4706 C ASN A 329 14.590 -8.263 -2.834 1.00 0.00 C ATOM 4707 O ASN A 329 13.567 -8.896 -3.099 1.00 0.00 O ATOM 4708 CB ASN A 329 16.661 -9.648 -3.198 1.00 0.00 C ATOM 4709 CG ASN A 329 17.702 -10.176 -4.184 1.00 0.00 C ATOM 4710 OD1 ASN A 329 17.364 -10.811 -5.181 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.978 -9.924 -3.920 1.00 0.00 N ATOM 0 H ASN A 329 16.901 -6.778 -3.027 1.00 0.00 H new ATOM 0 HA ASN A 329 15.454 -8.653 -4.719 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.168 -9.352 -2.279 1.00 0.00 H new ATOM 0 HB3 ASN A 329 15.981 -10.459 -2.939 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.705 -10.260 -4.551 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.231 -9.395 -3.086 1.00 0.00 H new ATOM 4718 N THR A 330 14.657 -7.486 -1.748 1.00 0.00 N ATOM 4719 CA THR A 330 13.603 -7.345 -0.739 1.00 0.00 C ATOM 4720 C THR A 330 13.742 -5.965 -0.076 1.00 0.00 C ATOM 4721 O THR A 330 14.676 -5.736 0.696 1.00 0.00 O ATOM 4722 CB THR A 330 13.638 -8.556 0.242 1.00 0.00 C ATOM 4723 OG1 THR A 330 13.164 -9.719 -0.420 1.00 0.00 O ATOM 4724 CG2 THR A 330 12.745 -8.413 1.487 1.00 0.00 C ATOM 0 H THR A 330 15.478 -6.917 -1.540 1.00 0.00 H new ATOM 0 HA THR A 330 12.608 -7.374 -1.184 1.00 0.00 H new ATOM 0 HB THR A 330 14.679 -8.612 0.560 1.00 0.00 H new ATOM 0 HG1 THR A 330 13.099 -9.544 -1.382 1.00 0.00 H new ATOM 0 HG21 THR A 330 12.838 -9.305 2.106 1.00 0.00 H new ATOM 0 HG22 THR A 330 13.057 -7.540 2.060 1.00 0.00 H new ATOM 0 HG23 THR A 330 11.707 -8.293 1.178 1.00 0.00 H new ATOM 4732 N LEU A 331 12.811 -5.053 -0.374 1.00 0.00 N ATOM 4733 CA LEU A 331 12.744 -3.698 0.175 1.00 0.00 C ATOM 4734 C LEU A 331 11.301 -3.164 0.174 1.00 0.00 C ATOM 4735 O LEU A 331 10.893 -2.449 1.090 1.00 0.00 O ATOM 4736 CB LEU A 331 13.782 -2.766 -0.505 1.00 0.00 C ATOM 4737 CG LEU A 331 13.448 -2.211 -1.912 1.00 0.00 C ATOM 4738 CD1 LEU A 331 14.438 -1.101 -2.280 1.00 0.00 C ATOM 4739 CD2 LEU A 331 13.433 -3.291 -3.009 1.00 0.00 C ATOM 0 H LEU A 331 12.055 -5.248 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 331 13.032 -3.726 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 331 13.953 -1.917 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 331 14.724 -3.310 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 331 12.435 -1.812 -1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 331 14.199 -0.714 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 331 14.369 -0.295 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 331 15.451 -1.503 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 331 13.192 -2.832 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 331 14.414 -3.763 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 331 12.682 -4.044 -2.768 1.00 0.00 H new ATOM 4751 N THR A 332 10.540 -3.506 -0.873 1.00 0.00 N ATOM 4752 CA THR A 332 9.151 -3.144 -1.135 1.00 0.00 C ATOM 4753 C THR A 332 9.111 -1.741 -1.772 1.00 0.00 C ATOM 4754 O THR A 332 9.383 -1.613 -2.967 1.00 0.00 O ATOM 4755 CB THR A 332 8.180 -3.468 0.044 1.00 0.00 C ATOM 4756 OG1 THR A 332 8.289 -4.852 0.351 1.00 0.00 O ATOM 4757 CG2 THR A 332 6.699 -3.215 -0.287 1.00 0.00 C ATOM 0 H THR A 332 10.916 -4.092 -1.618 1.00 0.00 H new ATOM 0 HA THR A 332 8.712 -3.800 -1.887 1.00 0.00 H new ATOM 0 HB THR A 332 8.468 -2.813 0.866 1.00 0.00 H new ATOM 0 HG1 THR A 332 7.686 -5.071 1.092 1.00 0.00 H new ATOM 0 HG21 THR A 332 6.085 -3.462 0.579 1.00 0.00 H new ATOM 0 HG22 THR A 332 6.558 -2.165 -0.544 1.00 0.00 H new ATOM 0 HG23 THR A 332 6.403 -3.838 -1.131 1.00 0.00 H new ATOM 4765 N SER A 333 8.797 -0.695 -0.999 1.00 0.00 N ATOM 4766 CA SER A 333 8.691 0.693 -1.453 1.00 0.00 C ATOM 4767 C SER A 333 8.826 1.721 -0.299 1.00 0.00 C ATOM 4768 O SER A 333 9.662 2.621 -0.424 1.00 0.00 O ATOM 4769 CB SER A 333 7.463 0.868 -2.393 1.00 0.00 C ATOM 4770 OG SER A 333 7.241 2.194 -2.833 1.00 0.00 O ATOM 0 H SER A 333 8.603 -0.798 -0.003 1.00 0.00 H new ATOM 0 HA SER A 333 9.556 0.931 -2.072 1.00 0.00 H new ATOM 0 HB2 SER A 333 7.596 0.227 -3.265 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.571 0.518 -1.873 1.00 0.00 H new ATOM 0 HG SER A 333 6.667 2.660 -2.190 1.00 0.00 H new ATOM 4776 N PRO A 334 8.047 1.628 0.812 1.00 0.00 N ATOM 4777 CA PRO A 334 7.974 2.640 1.884 1.00 0.00 C ATOM 4778 C PRO A 334 9.279 3.291 2.376 1.00 0.00 C ATOM 4779 O PRO A 334 9.405 4.513 2.294 1.00 0.00 O ATOM 4780 CB PRO A 334 7.215 1.969 3.033 1.00 0.00 C ATOM 4781 CG PRO A 334 6.280 1.011 2.325 1.00 0.00 C ATOM 4782 CD PRO A 334 7.062 0.571 1.089 1.00 0.00 C ATOM 0 HA PRO A 334 7.475 3.510 1.457 1.00 0.00 H new ATOM 0 HB2 PRO A 334 7.891 1.445 3.709 1.00 0.00 H new ATOM 0 HB3 PRO A 334 6.667 2.697 3.631 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.025 0.161 2.959 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.343 1.497 2.052 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.558 -0.384 1.265 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.395 0.432 0.238 1.00 0.00 H new ATOM 4790 N GLN A 335 10.244 2.511 2.888 1.00 0.00 N ATOM 4791 CA GLN A 335 11.461 3.054 3.507 1.00 0.00 C ATOM 4792 C GLN A 335 12.489 3.509 2.448 1.00 0.00 C ATOM 4793 O GLN A 335 13.374 4.304 2.758 1.00 0.00 O ATOM 4794 CB GLN A 335 12.061 2.032 4.516 1.00 0.00 C ATOM 4795 CG GLN A 335 13.114 1.013 4.016 1.00 0.00 C ATOM 4796 CD GLN A 335 12.620 -0.004 2.988 1.00 0.00 C ATOM 4797 OE1 GLN A 335 13.364 -0.356 2.081 1.00 0.00 O ATOM 4798 NE2 GLN A 335 11.377 -0.464 3.077 1.00 0.00 N ATOM 0 H GLN A 335 10.202 1.492 2.884 1.00 0.00 H new ATOM 0 HA GLN A 335 11.189 3.948 4.068 1.00 0.00 H new ATOM 0 HB2 GLN A 335 12.513 2.599 5.330 1.00 0.00 H new ATOM 0 HB3 GLN A 335 11.233 1.467 4.943 1.00 0.00 H new ATOM 0 HG2 GLN A 335 13.948 1.564 3.582 1.00 0.00 H new ATOM 0 HG3 GLN A 335 13.504 0.471 4.877 1.00 0.00 H new ATOM 0 HE21 GLN A 335 10.773 -0.158 3.840 1.00 0.00 H new ATOM 0 HE22 GLN A 335 11.026 -1.123 2.382 1.00 0.00 H new ATOM 4807 N PHE A 336 12.346 3.067 1.192 1.00 0.00 N ATOM 4808 CA PHE A 336 13.151 3.522 0.059 1.00 0.00 C ATOM 4809 C PHE A 336 12.721 4.950 -0.335 1.00 0.00 C ATOM 4810 O PHE A 336 13.568 5.806 -0.579 1.00 0.00 O ATOM 4811 CB PHE A 336 12.957 2.542 -1.117 1.00 0.00 C ATOM 4812 CG PHE A 336 13.871 2.761 -2.308 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.234 2.408 -2.225 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.357 3.300 -3.507 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.077 2.587 -3.338 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.202 3.482 -4.617 1.00 0.00 C ATOM 4817 CZ PHE A 336 15.561 3.125 -4.532 1.00 0.00 C ATOM 0 H PHE A 336 11.651 2.367 0.933 1.00 0.00 H new ATOM 0 HA PHE A 336 14.207 3.545 0.328 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.105 1.527 -0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 336 11.924 2.610 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 336 15.631 2.000 -1.307 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.314 3.573 -3.572 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.119 2.312 -3.276 1.00 0.00 H new ATOM 0 HE2 PHE A 336 13.808 3.895 -5.534 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.209 3.264 -5.385 1.00 0.00 H new ATOM 4827 N GLN A 337 11.413 5.247 -0.291 1.00 0.00 N ATOM 4828 CA GLN A 337 10.869 6.589 -0.513 1.00 0.00 C ATOM 4829 C GLN A 337 11.141 7.537 0.676 1.00 0.00 C ATOM 4830 O GLN A 337 11.138 8.753 0.486 1.00 0.00 O ATOM 4831 CB GLN A 337 9.354 6.487 -0.761 1.00 0.00 C ATOM 4832 CG GLN A 337 9.021 5.815 -2.106 1.00 0.00 C ATOM 4833 CD GLN A 337 7.521 5.780 -2.386 1.00 0.00 C ATOM 4834 OE1 GLN A 337 6.704 5.719 -1.469 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.131 5.824 -3.652 1.00 0.00 N ATOM 0 H GLN A 337 10.695 4.548 -0.097 1.00 0.00 H new ATOM 0 HA GLN A 337 11.370 7.011 -1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 337 8.894 5.920 0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 337 8.917 7.486 -0.739 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.525 6.350 -2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 337 9.411 4.797 -2.107 1.00 0.00 H new ATOM 0 HE21 GLN A 337 7.825 5.874 -4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.137 5.807 -3.880 1.00 0.00 H new ATOM 4844 N GLN A 338 11.431 7.007 1.876 1.00 0.00 N ATOM 4845 CA GLN A 338 11.985 7.780 2.992 1.00 0.00 C ATOM 4846 C GLN A 338 13.468 8.075 2.706 1.00 0.00 C ATOM 4847 O GLN A 338 13.868 9.237 2.740 1.00 0.00 O ATOM 4848 CB GLN A 338 11.886 7.001 4.327 1.00 0.00 C ATOM 4849 CG GLN A 338 10.451 6.760 4.834 1.00 0.00 C ATOM 4850 CD GLN A 338 9.735 8.033 5.284 1.00 0.00 C ATOM 4851 OE1 GLN A 338 10.344 8.921 5.875 1.00 0.00 O ATOM 4852 NE2 GLN A 338 8.445 8.146 4.993 1.00 0.00 N ATOM 0 H GLN A 338 11.285 6.022 2.097 1.00 0.00 H new ATOM 0 HA GLN A 338 11.411 8.702 3.085 1.00 0.00 H new ATOM 0 HB2 GLN A 338 12.379 6.037 4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 338 12.439 7.547 5.091 1.00 0.00 H new ATOM 0 HG2 GLN A 338 9.870 6.288 4.042 1.00 0.00 H new ATOM 0 HG3 GLN A 338 10.483 6.058 5.667 1.00 0.00 H new ATOM 0 HE21 GLN A 338 7.965 7.392 4.501 1.00 0.00 H new ATOM 0 HE22 GLN A 338 7.933 8.987 5.261 1.00 0.00 H new ATOM 4861 N ALA A 339 14.264 7.044 2.365 1.00 0.00 N ATOM 4862 CA ALA A 339 15.688 7.128 2.021 1.00 0.00 C ATOM 4863 C ALA A 339 15.986 8.133 0.899 1.00 0.00 C ATOM 4864 O ALA A 339 16.894 8.952 1.039 1.00 0.00 O ATOM 4865 CB ALA A 339 16.245 5.735 1.687 1.00 0.00 C ATOM 0 H ALA A 339 13.912 6.088 2.321 1.00 0.00 H new ATOM 0 HA ALA A 339 16.200 7.510 2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.302 5.817 1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.128 5.080 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.701 5.319 0.839 1.00 0.00 H new ATOM 4871 N LEU A 340 15.157 8.152 -0.154 1.00 0.00 N ATOM 4872 CA LEU A 340 15.171 9.147 -1.230 1.00 0.00 C ATOM 4873 C LEU A 340 14.879 10.589 -0.753 1.00 0.00 C ATOM 4874 O LEU A 340 15.165 11.538 -1.480 1.00 0.00 O ATOM 4875 CB LEU A 340 14.180 8.747 -2.354 1.00 0.00 C ATOM 4876 CG LEU A 340 14.820 8.115 -3.610 1.00 0.00 C ATOM 4877 CD1 LEU A 340 15.787 9.072 -4.331 1.00 0.00 C ATOM 4878 CD2 LEU A 340 15.478 6.754 -3.340 1.00 0.00 C ATOM 0 H LEU A 340 14.431 7.447 -0.282 1.00 0.00 H new ATOM 0 HA LEU A 340 16.190 9.152 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 340 13.456 8.043 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 340 13.625 9.634 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 340 13.986 7.928 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.207 8.575 -5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.248 9.965 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.592 9.354 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 340 15.907 6.368 -4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.266 6.872 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 340 14.729 6.055 -2.968 1.00 0.00 H new ATOM 4890 N GLY A 341 14.388 10.783 0.474 1.00 0.00 N ATOM 4891 CA GLY A 341 14.053 12.072 1.063 1.00 0.00 C ATOM 4892 C GLY A 341 15.196 12.580 1.938 1.00 0.00 C ATOM 4893 O GLY A 341 15.518 13.767 1.891 1.00 0.00 O ATOM 0 H GLY A 341 14.207 10.006 1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 341 13.844 12.794 0.274 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.145 11.980 1.659 1.00 0.00 H new ATOM 4897 N MET A 342 15.890 11.680 2.651 1.00 0.00 N ATOM 4898 CA MET A 342 17.174 11.962 3.300 1.00 0.00 C ATOM 4899 C MET A 342 18.254 12.259 2.240 1.00 0.00 C ATOM 4900 O MET A 342 19.061 13.173 2.407 1.00 0.00 O ATOM 4901 CB MET A 342 17.623 10.747 4.136 1.00 0.00 C ATOM 4902 CG MET A 342 16.871 10.541 5.459 1.00 0.00 C ATOM 4903 SD MET A 342 15.596 9.255 5.438 1.00 0.00 S ATOM 4904 CE MET A 342 16.620 7.766 5.620 1.00 0.00 C ATOM 0 H MET A 342 15.568 10.723 2.793 1.00 0.00 H new ATOM 0 HA MET A 342 17.047 12.830 3.947 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.509 9.848 3.530 1.00 0.00 H new ATOM 0 HB3 MET A 342 18.686 10.851 4.355 1.00 0.00 H new ATOM 0 HG2 MET A 342 17.596 10.297 6.235 1.00 0.00 H new ATOM 0 HG3 MET A 342 16.406 11.485 5.743 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.991 6.880 5.536 1.00 0.00 H new ATOM 0 HE2 MET A 342 17.379 7.748 4.838 1.00 0.00 H new ATOM 0 HE3 MET A 342 17.105 7.775 6.596 1.00 0.00 H new ATOM 4914 N PHE A 343 18.213 11.524 1.119 1.00 0.00 N ATOM 4915 CA PHE A 343 19.020 11.737 -0.080 1.00 0.00 C ATOM 4916 C PHE A 343 18.714 13.114 -0.701 1.00 0.00 C ATOM 4917 O PHE A 343 19.642 13.873 -0.964 1.00 0.00 O ATOM 4918 CB PHE A 343 18.732 10.592 -1.073 1.00 0.00 C ATOM 4919 CG PHE A 343 19.685 10.446 -2.241 1.00 0.00 C ATOM 4920 CD1 PHE A 343 19.492 11.202 -3.416 1.00 0.00 C ATOM 4921 CD2 PHE A 343 20.744 9.516 -2.171 1.00 0.00 C ATOM 4922 CE1 PHE A 343 20.356 11.029 -4.513 1.00 0.00 C ATOM 4923 CE2 PHE A 343 21.603 9.341 -3.272 1.00 0.00 C ATOM 4924 CZ PHE A 343 21.407 10.095 -4.445 1.00 0.00 C ATOM 0 H PHE A 343 17.583 10.727 1.025 1.00 0.00 H new ATOM 0 HA PHE A 343 20.080 11.731 0.175 1.00 0.00 H new ATOM 0 HB2 PHE A 343 18.728 9.654 -0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 343 17.727 10.731 -1.470 1.00 0.00 H new ATOM 0 HD1 PHE A 343 18.681 11.913 -3.474 1.00 0.00 H new ATOM 0 HD2 PHE A 343 20.895 8.938 -1.271 1.00 0.00 H new ATOM 0 HE1 PHE A 343 20.212 11.614 -5.409 1.00 0.00 H new ATOM 0 HE2 PHE A 343 22.413 8.628 -3.217 1.00 0.00 H new ATOM 0 HZ PHE A 343 22.063 9.957 -5.292 1.00 0.00 H new ATOM 4934 N SER A 344 17.427 13.479 -0.854 1.00 0.00 N ATOM 4935 CA SER A 344 16.987 14.780 -1.375 1.00 0.00 C ATOM 4936 C SER A 344 17.463 15.959 -0.506 1.00 0.00 C ATOM 4937 O SER A 344 17.868 16.986 -1.046 1.00 0.00 O ATOM 4938 CB SER A 344 15.451 14.837 -1.495 1.00 0.00 C ATOM 4939 OG SER A 344 14.982 13.999 -2.533 1.00 0.00 O ATOM 0 H SER A 344 16.651 12.863 -0.613 1.00 0.00 H new ATOM 0 HA SER A 344 17.441 14.877 -2.361 1.00 0.00 H new ATOM 0 HB2 SER A 344 14.999 14.535 -0.550 1.00 0.00 H new ATOM 0 HB3 SER A 344 15.137 15.864 -1.685 1.00 0.00 H new ATOM 0 HG SER A 344 15.132 13.062 -2.289 1.00 0.00 H new ATOM 4945 N ALA A 345 17.464 15.804 0.827 1.00 0.00 N ATOM 4946 CA ALA A 345 17.956 16.802 1.776 1.00 0.00 C ATOM 4947 C ALA A 345 19.467 17.050 1.614 1.00 0.00 C ATOM 4948 O ALA A 345 19.907 18.201 1.588 1.00 0.00 O ATOM 4949 CB ALA A 345 17.649 16.335 3.208 1.00 0.00 C ATOM 0 H ALA A 345 17.114 14.960 1.281 1.00 0.00 H new ATOM 0 HA ALA A 345 17.447 17.745 1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.014 17.076 3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 345 16.572 16.216 3.329 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.142 15.381 3.393 1.00 0.00 H new ATOM 4955 N ALA A 346 20.255 15.980 1.440 1.00 0.00 N ATOM 4956 CA ALA A 346 21.697 16.047 1.211 1.00 0.00 C ATOM 4957 C ALA A 346 22.023 16.583 -0.198 1.00 0.00 C ATOM 4958 O ALA A 346 22.945 17.387 -0.363 1.00 0.00 O ATOM 4959 CB ALA A 346 22.290 14.639 1.374 1.00 0.00 C ATOM 0 H ALA A 346 19.896 15.025 1.456 1.00 0.00 H new ATOM 0 HA ALA A 346 22.132 16.733 1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 346 23.366 14.676 1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.093 14.276 2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 346 21.832 13.965 0.650 1.00 0.00 H new ATOM 4965 N LEU A 347 21.244 16.171 -1.205 1.00 0.00 N ATOM 4966 CA LEU A 347 21.344 16.583 -2.603 1.00 0.00 C ATOM 4967 C LEU A 347 21.017 18.078 -2.774 1.00 0.00 C ATOM 4968 O LEU A 347 21.722 18.773 -3.501 1.00 0.00 O ATOM 4969 CB LEU A 347 20.373 15.706 -3.428 1.00 0.00 C ATOM 4970 CG LEU A 347 20.343 15.930 -4.953 1.00 0.00 C ATOM 4971 CD1 LEU A 347 21.659 15.518 -5.626 1.00 0.00 C ATOM 4972 CD2 LEU A 347 19.167 15.159 -5.567 1.00 0.00 C ATOM 0 H LEU A 347 20.487 15.505 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 347 22.367 16.446 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 347 20.623 14.661 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 347 19.365 15.864 -3.044 1.00 0.00 H new ATOM 0 HG LEU A 347 20.214 16.998 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 347 21.589 15.694 -6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 347 22.478 16.107 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 347 21.845 14.460 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 347 19.149 15.320 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 347 19.282 14.095 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 347 18.233 15.514 -5.132 1.00 0.00 H new ATOM 4984 N ALA A 348 19.986 18.583 -2.080 1.00 0.00 N ATOM 4985 CA ALA A 348 19.568 19.985 -2.104 1.00 0.00 C ATOM 4986 C ALA A 348 20.541 20.890 -1.329 1.00 0.00 C ATOM 4987 O ALA A 348 20.728 22.050 -1.695 1.00 0.00 O ATOM 4988 CB ALA A 348 18.181 20.104 -1.452 1.00 0.00 C ATOM 0 H ALA A 348 19.406 18.007 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 348 19.550 20.307 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 348 17.861 21.146 -1.465 1.00 0.00 H new ATOM 0 HB2 ALA A 348 17.465 19.497 -2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 348 18.232 19.753 -0.421 1.00 0.00 H new ATOM 4994 N SER A 349 21.173 20.364 -0.271 1.00 0.00 N ATOM 4995 CA SER A 349 22.222 21.031 0.498 1.00 0.00 C ATOM 4996 C SER A 349 23.501 21.179 -0.354 1.00 0.00 C ATOM 4997 O SER A 349 24.094 22.257 -0.402 1.00 0.00 O ATOM 4998 CB SER A 349 22.474 20.208 1.789 1.00 0.00 C ATOM 4999 OG SER A 349 23.571 20.651 2.576 1.00 0.00 O ATOM 0 H SER A 349 20.958 19.431 0.081 1.00 0.00 H new ATOM 0 HA SER A 349 21.913 22.039 0.776 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.572 20.234 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 349 22.641 19.167 1.512 1.00 0.00 H new ATOM 0 HG SER A 349 23.270 20.814 3.494 1.00 0.00 H new ATOM 5005 N GLY A 350 23.913 20.104 -1.037 1.00 0.00 N ATOM 5006 CA GLY A 350 25.100 20.051 -1.891 1.00 0.00 C ATOM 5007 C GLY A 350 26.206 19.195 -1.261 1.00 0.00 C ATOM 5008 O GLY A 350 27.223 18.921 -1.898 1.00 0.00 O ATOM 0 H GLY A 350 23.410 19.217 -1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 350 24.831 19.642 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 350 25.472 21.061 -2.062 1.00 0.00 H new ATOM 5012 N GLN A 351 26.008 18.763 -0.006 1.00 0.00 N ATOM 5013 CA GLN A 351 26.934 17.970 0.804 1.00 0.00 C ATOM 5014 C GLN A 351 27.108 16.534 0.269 1.00 0.00 C ATOM 5015 O GLN A 351 28.060 15.848 0.644 1.00 0.00 O ATOM 5016 CB GLN A 351 26.404 17.945 2.260 1.00 0.00 C ATOM 5017 CG GLN A 351 25.133 17.093 2.493 1.00 0.00 C ATOM 5018 CD GLN A 351 24.555 17.227 3.900 1.00 0.00 C ATOM 5019 OE1 GLN A 351 24.415 16.237 4.612 1.00 0.00 O ATOM 5020 NE2 GLN A 351 24.202 18.435 4.320 1.00 0.00 N ATOM 0 H GLN A 351 25.145 18.972 0.496 1.00 0.00 H new ATOM 0 HA GLN A 351 27.919 18.434 0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 351 27.195 17.570 2.910 1.00 0.00 H new ATOM 0 HB3 GLN A 351 26.195 18.969 2.570 1.00 0.00 H new ATOM 0 HG2 GLN A 351 24.373 17.384 1.768 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.369 16.046 2.305 1.00 0.00 H new ATOM 0 HE21 GLN A 351 24.328 19.244 3.711 1.00 0.00 H new ATOM 0 HE22 GLN A 351 23.805 18.555 5.252 1.00 0.00 H new ATOM 5029 N LEU A 352 26.178 16.065 -0.573 1.00 0.00 N ATOM 5030 CA LEU A 352 26.178 14.738 -1.183 1.00 0.00 C ATOM 5031 C LEU A 352 27.229 14.655 -2.306 1.00 0.00 C ATOM 5032 O LEU A 352 27.919 13.644 -2.413 1.00 0.00 O ATOM 5033 CB LEU A 352 24.765 14.484 -1.745 1.00 0.00 C ATOM 5034 CG LEU A 352 24.477 13.049 -2.228 1.00 0.00 C ATOM 5035 CD1 LEU A 352 24.607 11.998 -1.111 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.077 12.988 -2.847 1.00 0.00 C ATOM 0 H LEU A 352 25.375 16.626 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 352 26.435 13.981 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.038 14.739 -0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 352 24.599 15.167 -2.578 1.00 0.00 H new ATOM 0 HG LEU A 352 25.232 12.804 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 352 24.392 11.009 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 352 25.621 12.014 -0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 352 23.900 12.225 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 352 22.874 11.973 -3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 352 22.336 13.275 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.023 13.673 -3.693 1.00 0.00 H new ATOM 5048 N GLY A 353 27.372 15.729 -3.098 1.00 0.00 N ATOM 5049 CA GLY A 353 28.435 16.064 -4.055 1.00 0.00 C ATOM 5050 C GLY A 353 29.764 15.295 -3.930 1.00 0.00 C ATOM 5051 O GLY A 353 30.027 14.432 -4.767 1.00 0.00 O ATOM 0 H GLY A 353 26.666 16.465 -3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.046 15.905 -5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.651 17.128 -3.961 1.00 0.00 H new ATOM 5055 N PRO A 354 30.583 15.570 -2.887 1.00 0.00 N ATOM 5056 CA PRO A 354 31.818 14.839 -2.550 1.00 0.00 C ATOM 5057 C PRO A 354 31.745 13.297 -2.547 1.00 0.00 C ATOM 5058 O PRO A 354 32.715 12.652 -2.946 1.00 0.00 O ATOM 5059 CB PRO A 354 32.213 15.350 -1.156 1.00 0.00 C ATOM 5060 CG PRO A 354 31.619 16.745 -1.069 1.00 0.00 C ATOM 5061 CD PRO A 354 30.390 16.701 -1.974 1.00 0.00 C ATOM 0 HA PRO A 354 32.545 15.036 -3.338 1.00 0.00 H new ATOM 0 HB2 PRO A 354 31.819 14.703 -0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.296 15.373 -1.036 1.00 0.00 H new ATOM 0 HG2 PRO A 354 31.347 16.996 -0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.330 17.500 -1.404 1.00 0.00 H new ATOM 0 HD2 PRO A 354 29.481 16.574 -1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.284 17.633 -2.529 1.00 0.00 H new ATOM 5069 N LEU A 355 30.625 12.700 -2.115 1.00 0.00 N ATOM 5070 CA LEU A 355 30.411 11.252 -2.148 1.00 0.00 C ATOM 5071 C LEU A 355 29.968 10.836 -3.558 1.00 0.00 C ATOM 5072 O LEU A 355 30.457 9.839 -4.079 1.00 0.00 O ATOM 5073 CB LEU A 355 29.308 10.833 -1.146 1.00 0.00 C ATOM 5074 CG LEU A 355 29.568 11.209 0.330 1.00 0.00 C ATOM 5075 CD1 LEU A 355 28.388 10.775 1.213 1.00 0.00 C ATOM 5076 CD2 LEU A 355 30.876 10.608 0.872 1.00 0.00 C ATOM 0 H LEU A 355 29.835 13.218 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 355 31.346 10.763 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 355 28.368 11.288 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 355 29.176 9.753 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 355 29.670 12.294 0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 355 28.589 11.048 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 355 27.479 11.273 0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 355 28.258 9.695 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.009 10.904 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 355 30.831 9.521 0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 355 31.716 10.973 0.281 1.00 0.00 H new ATOM 5088 N MET A 356 29.111 11.631 -4.217 1.00 0.00 N ATOM 5089 CA MET A 356 28.657 11.454 -5.602 1.00 0.00 C ATOM 5090 C MET A 356 29.829 11.335 -6.601 1.00 0.00 C ATOM 5091 O MET A 356 29.784 10.516 -7.519 1.00 0.00 O ATOM 5092 CB MET A 356 27.686 12.600 -5.981 1.00 0.00 C ATOM 5093 CG MET A 356 26.466 12.135 -6.792 1.00 0.00 C ATOM 5094 SD MET A 356 24.965 11.790 -5.823 1.00 0.00 S ATOM 5095 CE MET A 356 25.478 10.447 -4.713 1.00 0.00 C ATOM 0 H MET A 356 28.697 12.453 -3.777 1.00 0.00 H new ATOM 0 HA MET A 356 28.123 10.506 -5.665 1.00 0.00 H new ATOM 0 HB2 MET A 356 27.340 13.088 -5.069 1.00 0.00 H new ATOM 0 HB3 MET A 356 28.230 13.349 -6.557 1.00 0.00 H new ATOM 0 HG2 MET A 356 26.231 12.900 -7.533 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.739 11.233 -7.340 1.00 0.00 H new ATOM 0 HE1 MET A 356 24.599 10.016 -4.233 1.00 0.00 H new ATOM 0 HE2 MET A 356 25.992 9.677 -5.287 1.00 0.00 H new ATOM 0 HE3 MET A 356 26.151 10.841 -3.951 1.00 0.00 H new ATOM 5105 N CYS A 357 30.910 12.091 -6.359 1.00 0.00 N ATOM 5106 CA CYS A 357 32.179 12.046 -7.088 1.00 0.00 C ATOM 5107 C CYS A 357 32.931 10.705 -6.938 1.00 0.00 C ATOM 5108 O CYS A 357 33.683 10.334 -7.839 1.00 0.00 O ATOM 5109 CB CYS A 357 33.115 13.163 -6.568 1.00 0.00 C ATOM 5110 SG CYS A 357 32.485 14.829 -6.923 1.00 0.00 S ATOM 0 H CYS A 357 30.920 12.784 -5.611 1.00 0.00 H new ATOM 0 HA CYS A 357 31.925 12.176 -8.140 1.00 0.00 H new ATOM 0 HB2 CYS A 357 33.245 13.050 -5.492 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.099 13.047 -7.022 1.00 0.00 H new ATOM 0 HG CYS A 357 33.315 15.715 -6.459 1.00 0.00 H new ATOM 5116 N GLN A 358 32.768 9.988 -5.815 1.00 0.00 N ATOM 5117 CA GLN A 358 33.558 8.800 -5.475 1.00 0.00 C ATOM 5118 C GLN A 358 32.976 7.541 -6.149 1.00 0.00 C ATOM 5119 O GLN A 358 33.728 6.626 -6.483 1.00 0.00 O ATOM 5120 CB GLN A 358 33.639 8.676 -3.920 1.00 0.00 C ATOM 5121 CG GLN A 358 32.670 7.727 -3.157 1.00 0.00 C ATOM 5122 CD GLN A 358 33.134 6.269 -3.064 1.00 0.00 C ATOM 5123 OE1 GLN A 358 34.323 5.983 -2.936 1.00 0.00 O ATOM 5124 NE2 GLN A 358 32.204 5.326 -3.136 1.00 0.00 N ATOM 0 H GLN A 358 32.072 10.224 -5.108 1.00 0.00 H new ATOM 0 HA GLN A 358 34.573 8.901 -5.859 1.00 0.00 H new ATOM 0 HB2 GLN A 358 34.655 8.367 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 358 33.502 9.676 -3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 358 32.527 8.113 -2.148 1.00 0.00 H new ATOM 0 HG3 GLN A 358 31.698 7.753 -3.649 1.00 0.00 H new ATOM 0 HE21 GLN A 358 31.223 5.584 -3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 358 32.470 4.343 -3.085 1.00 0.00 H new ATOM 5133 N PHE A 359 31.652 7.492 -6.357 1.00 0.00 N ATOM 5134 CA PHE A 359 30.945 6.308 -6.851 1.00 0.00 C ATOM 5135 C PHE A 359 31.114 6.107 -8.367 1.00 0.00 C ATOM 5136 O PHE A 359 31.074 4.969 -8.836 1.00 0.00 O ATOM 5137 CB PHE A 359 29.438 6.458 -6.554 1.00 0.00 C ATOM 5138 CG PHE A 359 29.067 6.306 -5.090 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.205 5.055 -4.454 1.00 0.00 C ATOM 5140 CD2 PHE A 359 28.553 7.402 -4.368 1.00 0.00 C ATOM 5141 CE1 PHE A 359 28.845 4.906 -3.102 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.199 7.256 -3.013 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.348 6.008 -2.380 1.00 0.00 C ATOM 0 H PHE A 359 31.036 8.287 -6.183 1.00 0.00 H new ATOM 0 HA PHE A 359 31.373 5.444 -6.343 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.108 7.438 -6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 359 28.891 5.715 -7.134 1.00 0.00 H new ATOM 0 HD1 PHE A 359 29.588 4.209 -5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 359 28.430 8.358 -4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 359 28.950 3.946 -2.618 1.00 0.00 H new ATOM 0 HE2 PHE A 359 27.814 8.100 -2.460 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.081 5.895 -1.340 1.00 0.00 H new ATOM 5153 N GLY A 360 31.289 7.189 -9.136 1.00 0.00 N ATOM 5154 CA GLY A 360 31.518 7.137 -10.583 1.00 0.00 C ATOM 5155 C GLY A 360 30.270 7.513 -11.391 1.00 0.00 C ATOM 5156 O GLY A 360 30.184 7.189 -12.576 1.00 0.00 O ATOM 0 H GLY A 360 31.275 8.139 -8.764 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.332 7.814 -10.843 1.00 0.00 H new ATOM 0 HA3 GLY A 360 31.837 6.133 -10.861 1.00 0.00 H new ATOM 5160 N LEU A 361 29.285 8.151 -10.746 1.00 0.00 N ATOM 5161 CA LEU A 361 27.996 8.576 -11.302 1.00 0.00 C ATOM 5162 C LEU A 361 28.153 9.671 -12.395 1.00 0.00 C ATOM 5163 O LEU A 361 29.220 10.290 -12.459 1.00 0.00 O ATOM 5164 CB LEU A 361 27.128 9.063 -10.114 1.00 0.00 C ATOM 5165 CG LEU A 361 26.652 7.921 -9.181 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.196 8.470 -7.825 1.00 0.00 C ATOM 5167 CD2 LEU A 361 25.535 7.071 -9.811 1.00 0.00 C ATOM 0 H LEU A 361 29.373 8.399 -9.761 1.00 0.00 H new ATOM 0 HA LEU A 361 27.515 7.740 -11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 361 27.700 9.784 -9.529 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.256 9.589 -10.504 1.00 0.00 H new ATOM 0 HG LEU A 361 27.512 7.269 -9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 361 25.867 7.647 -7.191 1.00 0.00 H new ATOM 0 HD12 LEU A 361 27.026 8.989 -7.345 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.370 9.166 -7.973 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.239 6.286 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 361 24.676 7.704 -10.030 1.00 0.00 H new ATOM 0 HD23 LEU A 361 25.898 6.620 -10.734 1.00 0.00 H new ATOM 5179 N PRO A 362 27.140 9.892 -13.275 1.00 0.00 N ATOM 5180 CA PRO A 362 27.191 10.835 -14.414 1.00 0.00 C ATOM 5181 C PRO A 362 27.708 12.242 -14.068 1.00 0.00 C ATOM 5182 O PRO A 362 27.250 12.842 -13.097 1.00 0.00 O ATOM 5183 CB PRO A 362 25.747 10.918 -14.938 1.00 0.00 C ATOM 5184 CG PRO A 362 25.125 9.594 -14.541 1.00 0.00 C ATOM 5185 CD PRO A 362 25.861 9.170 -13.274 1.00 0.00 C ATOM 0 HA PRO A 362 27.906 10.463 -15.148 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.211 11.757 -14.495 1.00 0.00 H new ATOM 0 HB3 PRO A 362 25.724 11.060 -16.019 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.056 9.700 -14.358 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.241 8.852 -15.331 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.278 9.415 -12.386 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.024 8.092 -13.262 1.00 0.00 H new ATOM 5193 N ALA A 363 28.628 12.785 -14.877 1.00 0.00 N ATOM 5194 CA ALA A 363 29.332 14.051 -14.639 1.00 0.00 C ATOM 5195 C ALA A 363 28.395 15.262 -14.474 1.00 0.00 C ATOM 5196 O ALA A 363 28.625 16.115 -13.616 1.00 0.00 O ATOM 5197 CB ALA A 363 30.316 14.299 -15.792 1.00 0.00 C ATOM 0 H ALA A 363 28.913 12.337 -15.748 1.00 0.00 H new ATOM 0 HA ALA A 363 29.859 13.950 -13.690 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.844 15.238 -15.624 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.035 13.481 -15.839 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.768 14.354 -16.733 1.00 0.00 H new ATOM 5203 N GLU A 364 27.309 15.298 -15.255 1.00 0.00 N ATOM 5204 CA GLU A 364 26.286 16.342 -15.221 1.00 0.00 C ATOM 5205 C GLU A 364 25.423 16.246 -13.946 1.00 0.00 C ATOM 5206 O GLU A 364 24.989 17.269 -13.417 1.00 0.00 O ATOM 5207 CB GLU A 364 25.373 16.182 -16.459 1.00 0.00 C ATOM 5208 CG GLU A 364 26.102 16.225 -17.825 1.00 0.00 C ATOM 5209 CD GLU A 364 26.798 17.552 -18.117 1.00 0.00 C ATOM 5210 OE1 GLU A 364 26.140 18.605 -18.014 1.00 0.00 O1- ATOM 5211 OE2 GLU A 364 27.991 17.525 -18.476 1.00 0.00 O ATOM 0 H GLU A 364 27.115 14.577 -15.949 1.00 0.00 H new ATOM 0 HA GLU A 364 26.782 17.312 -15.224 1.00 0.00 H new ATOM 0 HB2 GLU A 364 24.841 15.234 -16.379 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.622 16.971 -16.441 1.00 0.00 H new ATOM 0 HG2 GLU A 364 26.841 15.425 -17.856 1.00 0.00 H new ATOM 0 HG3 GLU A 364 25.380 16.023 -18.617 1.00 0.00 H new ATOM 5218 N ALA A 365 25.213 15.026 -13.427 1.00 0.00 N ATOM 5219 CA ALA A 365 24.482 14.772 -12.189 1.00 0.00 C ATOM 5220 C ALA A 365 25.380 15.084 -10.983 1.00 0.00 C ATOM 5221 O ALA A 365 24.953 15.784 -10.069 1.00 0.00 O ATOM 5222 CB ALA A 365 24.052 13.294 -12.132 1.00 0.00 C ATOM 0 H ALA A 365 25.557 14.174 -13.871 1.00 0.00 H new ATOM 0 HA ALA A 365 23.599 15.410 -12.161 1.00 0.00 H new ATOM 0 HB1 ALA A 365 23.507 13.109 -11.206 1.00 0.00 H new ATOM 0 HB2 ALA A 365 23.409 13.069 -12.983 1.00 0.00 H new ATOM 0 HB3 ALA A 365 24.935 12.656 -12.166 1.00 0.00 H new ATOM 5228 N VAL A 366 26.640 14.627 -10.997 1.00 0.00 N ATOM 5229 CA VAL A 366 27.649 14.900 -9.973 1.00 0.00 C ATOM 5230 C VAL A 366 27.922 16.412 -9.816 1.00 0.00 C ATOM 5231 O VAL A 366 28.049 16.888 -8.687 1.00 0.00 O ATOM 5232 CB VAL A 366 28.922 14.059 -10.270 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.142 14.434 -9.411 1.00 0.00 C ATOM 5234 CG2 VAL A 366 28.636 12.559 -10.080 1.00 0.00 C ATOM 0 H VAL A 366 26.994 14.037 -11.750 1.00 0.00 H new ATOM 0 HA VAL A 366 27.271 14.590 -8.999 1.00 0.00 H new ATOM 0 HB VAL A 366 29.174 14.285 -11.306 1.00 0.00 H new ATOM 0 HG11 VAL A 366 30.986 13.800 -9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.402 15.478 -9.584 1.00 0.00 H new ATOM 0 HG13 VAL A 366 29.903 14.290 -8.357 1.00 0.00 H new ATOM 0 HG21 VAL A 366 29.539 11.987 -10.292 1.00 0.00 H new ATOM 0 HG22 VAL A 366 28.324 12.376 -9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 366 27.843 12.251 -10.761 1.00 0.00 H new ATOM 5244 N GLU A 367 27.957 17.181 -10.915 1.00 0.00 N ATOM 5245 CA GLU A 367 28.043 18.642 -10.892 1.00 0.00 C ATOM 5246 C GLU A 367 26.815 19.269 -10.199 1.00 0.00 C ATOM 5247 O GLU A 367 26.967 20.076 -9.282 1.00 0.00 O ATOM 5248 CB GLU A 367 28.257 19.178 -12.325 1.00 0.00 C ATOM 5249 CG GLU A 367 28.242 20.722 -12.443 1.00 0.00 C ATOM 5250 CD GLU A 367 28.920 21.253 -13.703 1.00 0.00 C ATOM 5251 OE1 GLU A 367 30.104 20.935 -13.927 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 28.270 22.019 -14.441 1.00 0.00 O ATOM 0 H GLU A 367 27.926 16.795 -11.858 1.00 0.00 H new ATOM 0 HA GLU A 367 28.906 18.937 -10.296 1.00 0.00 H new ATOM 0 HB2 GLU A 367 29.211 18.807 -12.699 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.481 18.769 -12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 367 27.208 21.068 -12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 367 28.736 21.148 -11.570 1.00 0.00 H new ATOM 5259 N ALA A 368 25.601 18.843 -10.579 1.00 0.00 N ATOM 5260 CA ALA A 368 24.337 19.280 -9.983 1.00 0.00 C ATOM 5261 C ALA A 368 24.237 18.942 -8.482 1.00 0.00 C ATOM 5262 O ALA A 368 23.789 19.777 -7.696 1.00 0.00 O ATOM 5263 CB ALA A 368 23.168 18.651 -10.756 1.00 0.00 C ATOM 0 H ALA A 368 25.472 18.166 -11.331 1.00 0.00 H new ATOM 0 HA ALA A 368 24.293 20.367 -10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.225 18.974 -10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.209 18.967 -11.798 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.240 17.565 -10.704 1.00 0.00 H new ATOM 5269 N ALA A 369 24.727 17.763 -8.077 1.00 0.00 N ATOM 5270 CA ALA A 369 24.752 17.280 -6.697 1.00 0.00 C ATOM 5271 C ALA A 369 25.789 18.000 -5.816 1.00 0.00 C ATOM 5272 O ALA A 369 25.664 17.975 -4.593 1.00 0.00 O ATOM 5273 CB ALA A 369 25.091 15.779 -6.701 1.00 0.00 C ATOM 0 H ALA A 369 25.133 17.095 -8.732 1.00 0.00 H new ATOM 0 HA ALA A 369 23.766 17.479 -6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.112 15.408 -5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.334 15.237 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.067 15.628 -7.162 1.00 0.00 H new ATOM 5279 N ASN A 370 26.801 18.639 -6.418 1.00 0.00 N ATOM 5280 CA ASN A 370 27.765 19.509 -5.734 1.00 0.00 C ATOM 5281 C ASN A 370 27.223 20.942 -5.642 1.00 0.00 C ATOM 5282 O ASN A 370 27.408 21.600 -4.617 1.00 0.00 O ATOM 5283 CB ASN A 370 29.105 19.550 -6.512 1.00 0.00 C ATOM 5284 CG ASN A 370 30.060 18.421 -6.123 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.807 18.543 -5.155 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.055 17.312 -6.849 1.00 0.00 N ATOM 0 H ASN A 370 26.976 18.563 -7.420 1.00 0.00 H new ATOM 0 HA ASN A 370 27.925 19.105 -4.735 1.00 0.00 H new ATOM 0 HB2 ASN A 370 28.899 19.492 -7.581 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.593 20.508 -6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.678 16.542 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.428 17.229 -7.649 1.00 0.00 H new ATOM 5293 N LYS A 371 26.541 21.429 -6.689 1.00 0.00 N ATOM 5294 CA LYS A 371 25.944 22.765 -6.744 1.00 0.00 C ATOM 5295 C LYS A 371 24.699 22.882 -5.842 1.00 0.00 C ATOM 5296 O LYS A 371 24.488 23.927 -5.225 1.00 0.00 O ATOM 5297 CB LYS A 371 25.550 23.080 -8.204 1.00 0.00 C ATOM 5298 CG LYS A 371 26.767 23.392 -9.099 1.00 0.00 C ATOM 5299 CD LYS A 371 26.430 23.499 -10.599 1.00 0.00 C ATOM 5300 CE LYS A 371 25.575 24.719 -10.998 1.00 0.00 C ATOM 5301 NZ LYS A 371 26.291 25.997 -10.832 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.387 20.889 -7.540 1.00 0.00 H new ATOM 0 HA LYS A 371 26.683 23.479 -6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 371 25.007 22.231 -8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.869 23.931 -8.216 1.00 0.00 H new ATOM 0 HG2 LYS A 371 27.216 24.329 -8.770 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.517 22.613 -8.960 1.00 0.00 H new ATOM 0 HD2 LYS A 371 27.363 23.530 -11.163 1.00 0.00 H new ATOM 0 HD3 LYS A 371 25.904 22.593 -10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 371 25.264 24.614 -12.037 1.00 0.00 H new ATOM 0 HE3 LYS A 371 24.668 24.735 -10.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 25.670 26.782 -11.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 26.566 26.114 -9.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 27.143 25.998 -11.429 1.00 0.00 H new ATOM 5315 N GLY A 372 23.892 21.819 -5.749 1.00 0.00 N ATOM 5316 CA GLY A 372 22.725 21.719 -4.875 1.00 0.00 C ATOM 5317 C GLY A 372 21.401 21.624 -5.643 1.00 0.00 C ATOM 5318 O GLY A 372 20.345 21.879 -5.065 1.00 0.00 O ATOM 0 H GLY A 372 24.042 20.975 -6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.831 20.842 -4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.695 22.589 -4.219 1.00 0.00 H new ATOM 5322 N ASP A 373 21.435 21.326 -6.949 1.00 0.00 N ATOM 5323 CA ASP A 373 20.260 21.291 -7.822 1.00 0.00 C ATOM 5324 C ASP A 373 19.752 19.842 -7.920 1.00 0.00 C ATOM 5325 O ASP A 373 20.479 18.944 -8.349 1.00 0.00 O ATOM 5326 CB ASP A 373 20.655 21.827 -9.220 1.00 0.00 C ATOM 5327 CG ASP A 373 19.457 22.119 -10.130 1.00 0.00 C ATOM 5328 OD1 ASP A 373 18.566 21.257 -10.264 1.00 0.00 O ATOM 5329 OD2 ASP A 373 19.428 23.224 -10.709 1.00 0.00 O1- ATOM 0 H ASP A 373 22.302 21.098 -7.436 1.00 0.00 H new ATOM 0 HA ASP A 373 19.464 21.916 -7.417 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.238 22.740 -9.098 1.00 0.00 H new ATOM 0 HB3 ASP A 373 21.302 21.099 -9.709 1.00 0.00 H new ATOM 5334 N VAL A 374 18.497 19.624 -7.516 1.00 0.00 N ATOM 5335 CA VAL A 374 17.824 18.327 -7.507 1.00 0.00 C ATOM 5336 C VAL A 374 17.210 18.019 -8.893 1.00 0.00 C ATOM 5337 O VAL A 374 17.097 16.850 -9.267 1.00 0.00 O ATOM 5338 CB VAL A 374 16.707 18.383 -6.416 1.00 0.00 C ATOM 5339 CG1 VAL A 374 15.825 17.118 -6.341 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.289 18.674 -5.015 1.00 0.00 C ATOM 0 H VAL A 374 17.901 20.377 -7.173 1.00 0.00 H new ATOM 0 HA VAL A 374 18.537 17.534 -7.284 1.00 0.00 H new ATOM 0 HB VAL A 374 16.065 19.205 -6.733 1.00 0.00 H new ATOM 0 HG11 VAL A 374 15.077 17.242 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 374 15.327 16.965 -7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 374 16.448 16.253 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 374 16.481 18.705 -4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 374 17.994 17.888 -4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 374 17.804 19.635 -5.027 1.00 0.00 H new ATOM 5350 N GLU A 375 16.824 19.042 -9.669 1.00 0.00 N ATOM 5351 CA GLU A 375 16.119 18.890 -10.939 1.00 0.00 C ATOM 5352 C GLU A 375 17.117 18.548 -12.057 1.00 0.00 C ATOM 5353 O GLU A 375 16.867 17.633 -12.844 1.00 0.00 O ATOM 5354 CB GLU A 375 15.353 20.199 -11.247 1.00 0.00 C ATOM 5355 CG GLU A 375 14.617 20.226 -12.608 1.00 0.00 C ATOM 5356 CD GLU A 375 13.692 21.427 -12.811 1.00 0.00 C ATOM 5357 OE1 GLU A 375 13.435 22.183 -11.854 1.00 0.00 O ATOM 5358 OE2 GLU A 375 13.210 21.593 -13.949 1.00 0.00 O1- ATOM 0 H GLU A 375 16.999 20.016 -9.422 1.00 0.00 H new ATOM 0 HA GLU A 375 15.402 18.071 -10.875 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.624 20.370 -10.454 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.058 21.030 -11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 375 15.359 20.217 -13.407 1.00 0.00 H new ATOM 0 HG3 GLU A 375 14.031 19.312 -12.707 1.00 0.00 H new ATOM 5365 N ALA A 376 18.274 19.224 -12.092 1.00 0.00 N ATOM 5366 CA ALA A 376 19.357 18.959 -13.039 1.00 0.00 C ATOM 5367 C ALA A 376 19.998 17.584 -12.789 1.00 0.00 C ATOM 5368 O ALA A 376 20.371 16.901 -13.740 1.00 0.00 O ATOM 5369 CB ALA A 376 20.428 20.050 -12.909 1.00 0.00 C ATOM 0 H ALA A 376 18.484 19.986 -11.447 1.00 0.00 H new ATOM 0 HA ALA A 376 18.936 18.961 -14.044 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.235 19.853 -13.614 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.985 21.022 -13.126 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.825 20.051 -11.894 1.00 0.00 H new ATOM 5375 N PHE A 377 20.060 17.155 -11.520 1.00 0.00 N ATOM 5376 CA PHE A 377 20.477 15.820 -11.097 1.00 0.00 C ATOM 5377 C PHE A 377 19.525 14.747 -11.654 1.00 0.00 C ATOM 5378 O PHE A 377 19.973 13.817 -12.327 1.00 0.00 O ATOM 5379 CB PHE A 377 20.545 15.770 -9.556 1.00 0.00 C ATOM 5380 CG PHE A 377 20.883 14.408 -8.977 1.00 0.00 C ATOM 5381 CD1 PHE A 377 22.226 14.000 -8.878 1.00 0.00 C ATOM 5382 CD2 PHE A 377 19.857 13.541 -8.549 1.00 0.00 C ATOM 5383 CE1 PHE A 377 22.548 12.732 -8.366 1.00 0.00 C ATOM 5384 CE2 PHE A 377 20.179 12.277 -8.024 1.00 0.00 C ATOM 5385 CZ PHE A 377 21.523 11.870 -7.935 1.00 0.00 C ATOM 0 H PHE A 377 19.810 17.755 -10.734 1.00 0.00 H new ATOM 0 HA PHE A 377 21.468 15.608 -11.497 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.290 16.489 -9.216 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.585 16.092 -9.153 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.014 14.666 -9.198 1.00 0.00 H new ATOM 0 HD2 PHE A 377 18.824 13.848 -8.624 1.00 0.00 H new ATOM 0 HE1 PHE A 377 23.580 12.420 -8.303 1.00 0.00 H new ATOM 0 HE2 PHE A 377 19.393 11.617 -7.688 1.00 0.00 H new ATOM 0 HZ PHE A 377 21.768 10.897 -7.536 1.00 0.00 H new ATOM 5395 N ALA A 378 18.213 14.907 -11.423 1.00 0.00 N ATOM 5396 CA ALA A 378 17.167 13.991 -11.872 1.00 0.00 C ATOM 5397 C ALA A 378 17.119 13.875 -13.403 1.00 0.00 C ATOM 5398 O ALA A 378 17.067 12.765 -13.928 1.00 0.00 O ATOM 5399 CB ALA A 378 15.812 14.468 -11.332 1.00 0.00 C ATOM 0 H ALA A 378 17.845 15.703 -10.902 1.00 0.00 H new ATOM 0 HA ALA A 378 17.395 12.998 -11.484 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.028 13.788 -11.664 1.00 0.00 H new ATOM 0 HB2 ALA A 378 15.840 14.485 -10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.604 15.471 -11.705 1.00 0.00 H new ATOM 5405 N LYS A 379 17.203 15.008 -14.115 1.00 0.00 N ATOM 5406 CA LYS A 379 17.245 15.074 -15.574 1.00 0.00 C ATOM 5407 C LYS A 379 18.500 14.404 -16.158 1.00 0.00 C ATOM 5408 O LYS A 379 18.394 13.667 -17.139 1.00 0.00 O ATOM 5409 CB LYS A 379 17.172 16.546 -16.025 1.00 0.00 C ATOM 5410 CG LYS A 379 15.749 17.120 -15.937 1.00 0.00 C ATOM 5411 CD LYS A 379 15.701 18.619 -16.276 1.00 0.00 C ATOM 5412 CE LYS A 379 14.286 19.221 -16.187 1.00 0.00 C ATOM 5413 NZ LYS A 379 13.412 18.793 -17.293 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.244 15.927 -13.675 1.00 0.00 H new ATOM 0 HA LYS A 379 16.385 14.523 -15.953 1.00 0.00 H new ATOM 0 HB2 LYS A 379 17.841 17.145 -15.407 1.00 0.00 H new ATOM 0 HB3 LYS A 379 17.529 16.626 -17.052 1.00 0.00 H new ATOM 0 HG2 LYS A 379 15.097 16.575 -16.619 1.00 0.00 H new ATOM 0 HG3 LYS A 379 15.359 16.965 -14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 379 16.361 19.159 -15.597 1.00 0.00 H new ATOM 0 HD3 LYS A 379 16.089 18.769 -17.284 1.00 0.00 H new ATOM 0 HE2 LYS A 379 13.832 18.932 -15.239 1.00 0.00 H new ATOM 0 HE3 LYS A 379 14.358 20.309 -16.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 12.474 19.228 -17.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 13.827 19.091 -18.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 13.317 17.757 -17.280 1.00 0.00 H new ATOM 5427 N ALA A 380 19.673 14.615 -15.545 1.00 0.00 N ATOM 5428 CA ALA A 380 20.934 13.996 -15.949 1.00 0.00 C ATOM 5429 C ALA A 380 20.915 12.476 -15.725 1.00 0.00 C ATOM 5430 O ALA A 380 21.303 11.719 -16.617 1.00 0.00 O ATOM 5431 CB ALA A 380 22.085 14.622 -15.148 1.00 0.00 C ATOM 0 H ALA A 380 19.769 15.233 -14.739 1.00 0.00 H new ATOM 0 HA ALA A 380 21.076 14.175 -17.015 1.00 0.00 H new ATOM 0 HB1 ALA A 380 23.028 14.163 -15.446 1.00 0.00 H new ATOM 0 HB2 ALA A 380 22.125 15.693 -15.345 1.00 0.00 H new ATOM 0 HB3 ALA A 380 21.921 14.455 -14.084 1.00 0.00 H new ATOM 5437 N MET A 381 20.418 12.023 -14.566 1.00 0.00 N ATOM 5438 CA MET A 381 20.345 10.606 -14.207 1.00 0.00 C ATOM 5439 C MET A 381 19.309 9.861 -15.068 1.00 0.00 C ATOM 5440 O MET A 381 19.572 8.739 -15.499 1.00 0.00 O ATOM 5441 CB MET A 381 19.985 10.464 -12.713 1.00 0.00 C ATOM 5442 CG MET A 381 20.369 9.089 -12.137 1.00 0.00 C ATOM 5443 SD MET A 381 22.156 8.773 -12.011 1.00 0.00 S ATOM 5444 CE MET A 381 22.606 9.875 -10.641 1.00 0.00 C ATOM 0 H MET A 381 20.051 12.642 -13.843 1.00 0.00 H new ATOM 0 HA MET A 381 21.321 10.159 -14.393 1.00 0.00 H new ATOM 0 HB2 MET A 381 20.491 11.245 -12.146 1.00 0.00 H new ATOM 0 HB3 MET A 381 18.914 10.621 -12.585 1.00 0.00 H new ATOM 0 HG2 MET A 381 19.929 8.993 -11.145 1.00 0.00 H new ATOM 0 HG3 MET A 381 19.922 8.314 -12.760 1.00 0.00 H new ATOM 0 HE1 MET A 381 23.660 9.741 -10.397 1.00 0.00 H new ATOM 0 HE2 MET A 381 22.430 10.910 -10.934 1.00 0.00 H new ATOM 0 HE3 MET A 381 21.999 9.637 -9.768 1.00 0.00 H new ATOM 5454 N GLN A 382 18.164 10.493 -15.367 1.00 0.00 N ATOM 5455 CA GLN A 382 17.114 9.960 -16.236 1.00 0.00 C ATOM 5456 C GLN A 382 17.612 9.807 -17.687 1.00 0.00 C ATOM 5457 O GLN A 382 17.327 8.802 -18.334 1.00 0.00 O ATOM 5458 CB GLN A 382 15.883 10.898 -16.163 1.00 0.00 C ATOM 5459 CG GLN A 382 14.646 10.488 -16.994 1.00 0.00 C ATOM 5460 CD GLN A 382 14.048 9.135 -16.596 1.00 0.00 C ATOM 5461 OE1 GLN A 382 14.040 8.761 -15.426 1.00 0.00 O ATOM 5462 NE2 GLN A 382 13.544 8.380 -17.563 1.00 0.00 N ATOM 0 H GLN A 382 17.940 11.417 -14.997 1.00 0.00 H new ATOM 0 HA GLN A 382 16.833 8.965 -15.893 1.00 0.00 H new ATOM 0 HB2 GLN A 382 15.579 10.980 -15.119 1.00 0.00 H new ATOM 0 HB3 GLN A 382 16.194 11.892 -16.484 1.00 0.00 H new ATOM 0 HG2 GLN A 382 13.880 11.257 -16.890 1.00 0.00 H new ATOM 0 HG3 GLN A 382 14.924 10.455 -18.048 1.00 0.00 H new ATOM 0 HE21 GLN A 382 13.561 8.709 -18.528 1.00 0.00 H new ATOM 0 HE22 GLN A 382 13.140 7.470 -17.341 1.00 0.00 H new ATOM 5471 N ASN A 383 18.391 10.772 -18.195 1.00 0.00 N ATOM 5472 CA ASN A 383 18.978 10.718 -19.538 1.00 0.00 C ATOM 5473 C ASN A 383 20.107 9.684 -19.666 1.00 0.00 C ATOM 5474 O ASN A 383 20.280 9.109 -20.738 1.00 0.00 O ATOM 5475 CB ASN A 383 19.495 12.111 -19.961 1.00 0.00 C ATOM 5476 CG ASN A 383 18.385 12.950 -20.592 1.00 0.00 C ATOM 5477 OD1 ASN A 383 18.039 12.750 -21.757 1.00 0.00 O ATOM 5478 ND2 ASN A 383 17.787 13.862 -19.841 1.00 0.00 N ATOM 0 H ASN A 383 18.633 11.618 -17.680 1.00 0.00 H new ATOM 0 HA ASN A 383 18.177 10.400 -20.206 1.00 0.00 H new ATOM 0 HB2 ASN A 383 19.897 12.631 -19.091 1.00 0.00 H new ATOM 0 HB3 ASN A 383 20.315 11.997 -20.670 1.00 0.00 H new ATOM 0 HD21 ASN A 383 17.022 14.417 -20.225 1.00 0.00 H new ATOM 0 HD22 ASN A 383 18.091 14.010 -18.879 1.00 0.00 H new ATOM 5485 N ASN A 384 20.842 9.392 -18.584 1.00 0.00 N ATOM 5486 CA ASN A 384 21.897 8.368 -18.567 1.00 0.00 C ATOM 5487 C ASN A 384 21.312 6.961 -18.305 1.00 0.00 C ATOM 5488 O ASN A 384 22.031 5.968 -18.392 1.00 0.00 O ATOM 5489 CB ASN A 384 22.928 8.717 -17.466 1.00 0.00 C ATOM 5490 CG ASN A 384 24.314 8.128 -17.765 1.00 0.00 C ATOM 5491 OD1 ASN A 384 24.682 7.080 -17.241 1.00 0.00 O ATOM 5492 ND2 ASN A 384 25.109 8.819 -18.575 1.00 0.00 N ATOM 0 H ASN A 384 20.720 9.864 -17.688 1.00 0.00 H new ATOM 0 HA ASN A 384 22.380 8.355 -19.544 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.007 9.800 -17.374 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.574 8.341 -16.506 1.00 0.00 H new ATOM 0 HD21 ASN A 384 26.051 8.482 -18.775 1.00 0.00 H new ATOM 0 HD22 ASN A 384 24.778 9.687 -18.997 1.00 0.00 H new ATOM 5499 N ALA A 385 20.005 6.846 -18.032 1.00 0.00 N ATOM 5500 CA ALA A 385 19.289 5.576 -17.901 1.00 0.00 C ATOM 5501 C ALA A 385 18.742 5.075 -19.257 1.00 0.00 C ATOM 5502 O ALA A 385 18.198 3.971 -19.324 1.00 0.00 O ATOM 5503 CB ALA A 385 18.101 5.794 -16.948 1.00 0.00 C ATOM 0 H ALA A 385 19.403 7.658 -17.893 1.00 0.00 H new ATOM 0 HA ALA A 385 19.985 4.828 -17.522 1.00 0.00 H new ATOM 0 HB1 ALA A 385 17.550 4.860 -16.834 1.00 0.00 H new ATOM 0 HB2 ALA A 385 18.470 6.119 -15.975 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.440 6.557 -17.359 1.00 0.00 H new