USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 831 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 88 HIS : no HD1:sc= -14.3! C(o=-19!,f=-21!) USER MOD Set 1.2: A 105 SER OG : rot -55:sc= -0.626! USER MOD Set 1.3: A 107 ASN : amide:sc= -3.08! C(o=-19!,f=-23!) USER MOD Set 1.4: A 109 THR OG1 : rot -20:sc= -0.524 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.8) USER MOD Set 3.1: A 71 ASN : amide:sc= -3.55 K(o=-5.5,f=-14!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.95 K(o=-5.5,f=-7.9!) USER MOD Set 4.1: A 38 CYS SG : rot 22:sc= -2.42! USER MOD Set 4.2: A 40 THR OG1 : rot -92:sc= 0.00175 USER MOD Single : A 31 ASN : amide:sc= -0.689 K(o=-0.69,f=0.3) USER MOD Single : A 34 CYS SG : rot 140:sc= -1.2 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 42 GLN : amide:sc= -2.19! C(o=-2.2!,f=-2.4!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 162:sc= -0.845 (180deg=-1.29) USER MOD Single : A 74 CYS SG : rot 40:sc= -5.92 USER MOD Single : A 76 TYR OH : rot -19:sc= -0.817 USER MOD Single : A 77 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-2) USER MOD Single : A 80 ASN : amide:sc= -0.0646 K(o=-0.065,f=-1.1) USER MOD Single : A 82 SER OG : rot 180:sc= -0.0228 USER MOD Single : A 85 SER OG : rot 150:sc= -1.23 USER MOD Single : A 87 LYS NZ :NH3+ 164:sc= -0.0392 (180deg=-0.248) USER MOD Single : A 102 ASN : amide:sc= -1.88 K(o=-1.9,f=-9!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.19 K(o=-1.2,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.05) USER MOD Single : A 115 LYS NZ :NH3+ 155:sc= 1.24 (180deg=0.467) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.46 K(o=-2.5,f=-0.96) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.51 X(o=-0.51,f=-0.048) USER MOD Single : A 122 GLN : amide:sc= -0.558 K(o=-0.56,f=-0.03) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.447 X(o=-0.45,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -41:sc= 0.181 USER MOD Single : A 142 SER OG : rot 180:sc= -1.09 USER MOD Single : A 148 ASN : amide:sc= -1.57 X(o=-1.6,f=-1.8!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.605 17.066 -19.658 1.00 0.00 N ATOM 268 CA GLU A 30 -12.260 17.642 -20.827 1.00 0.00 C ATOM 269 C GLU A 30 -13.558 16.904 -21.144 1.00 0.00 C ATOM 270 O GLU A 30 -14.497 17.487 -21.685 1.00 0.00 O ATOM 271 CB GLU A 30 -11.324 17.592 -22.037 1.00 0.00 C ATOM 272 CG GLU A 30 -11.923 18.200 -23.295 1.00 0.00 C ATOM 273 CD GLU A 30 -12.522 17.157 -24.218 1.00 0.00 C ATOM 274 OE1 GLU A 30 -11.786 16.235 -24.629 1.00 0.00 O ATOM 275 OE2 GLU A 30 -13.726 17.263 -24.531 1.00 0.00 O ATOM 0 HA GLU A 30 -12.500 18.681 -20.603 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.401 18.118 -21.794 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.057 16.554 -22.237 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.694 18.918 -23.016 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.151 18.753 -23.830 1.00 0.00 H new ATOM 282 N ASN A 31 -13.604 15.621 -20.802 1.00 0.00 N ATOM 283 CA ASN A 31 -14.781 14.797 -21.045 1.00 0.00 C ATOM 284 C ASN A 31 -14.505 13.426 -20.476 1.00 0.00 C ATOM 285 O ASN A 31 -14.862 12.397 -21.051 1.00 0.00 O ATOM 286 CB ASN A 31 -15.074 14.705 -22.542 1.00 0.00 C ATOM 287 CG ASN A 31 -16.296 15.505 -22.946 1.00 0.00 C ATOM 288 OD1 ASN A 31 -16.270 16.245 -23.929 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.377 15.361 -22.187 1.00 0.00 N ATOM 0 H ASN A 31 -12.833 15.127 -20.352 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.656 15.238 -20.567 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.209 15.063 -23.101 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.221 13.660 -22.816 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.229 15.875 -22.411 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.355 14.736 -21.381 1.00 0.00 H new ATOM 296 N ILE A 32 -13.810 13.446 -19.355 1.00 0.00 N ATOM 297 CA ILE A 32 -13.389 12.260 -18.678 1.00 0.00 C ATOM 298 C ILE A 32 -14.521 11.582 -17.929 1.00 0.00 C ATOM 299 O ILE A 32 -15.321 12.224 -17.249 1.00 0.00 O ATOM 300 CB ILE A 32 -12.235 12.583 -17.723 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.327 13.671 -18.301 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.427 11.346 -17.468 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.863 13.378 -19.713 1.00 0.00 C ATOM 0 H ILE A 32 -13.523 14.308 -18.891 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.049 11.557 -19.439 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.661 12.948 -16.789 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.860 14.622 -18.291 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.456 13.787 -17.657 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.608 11.580 -16.789 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.063 10.582 -17.020 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.023 10.975 -18.410 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.223 14.189 -20.061 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.303 12.443 -19.725 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.729 13.291 -20.370 1.00 0.00 H new ATOM 315 N VAL A 33 -14.571 10.269 -18.076 1.00 0.00 N ATOM 316 CA VAL A 33 -15.562 9.444 -17.459 1.00 0.00 C ATOM 317 C VAL A 33 -15.069 8.968 -16.101 1.00 0.00 C ATOM 318 O VAL A 33 -15.667 9.255 -15.064 1.00 0.00 O ATOM 319 CB VAL A 33 -15.830 8.230 -18.358 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.126 7.600 -17.984 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.843 8.606 -19.829 1.00 0.00 C ATOM 0 H VAL A 33 -13.903 9.748 -18.643 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.479 10.018 -17.323 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.017 7.520 -18.206 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.311 6.739 -18.626 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.086 7.276 -16.944 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.932 8.324 -18.108 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.036 7.717 -20.430 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.626 9.343 -20.009 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.877 9.028 -20.105 1.00 0.00 H new ATOM 331 N CYS A 34 -13.955 8.249 -16.131 1.00 0.00 N ATOM 332 CA CYS A 34 -13.331 7.728 -14.919 1.00 0.00 C ATOM 333 C CYS A 34 -11.816 7.666 -15.093 1.00 0.00 C ATOM 334 O CYS A 34 -11.319 7.499 -16.207 1.00 0.00 O ATOM 335 CB CYS A 34 -13.885 6.343 -14.581 1.00 0.00 C ATOM 336 SG CYS A 34 -14.034 5.237 -16.004 1.00 0.00 S ATOM 0 H CYS A 34 -13.460 8.011 -16.990 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.563 8.401 -14.093 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.238 5.876 -13.838 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.866 6.459 -14.121 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.674 4.036 -15.660 1.00 0.00 H new ATOM 342 N ARG A 35 -11.083 7.816 -13.993 1.00 0.00 N ATOM 343 CA ARG A 35 -9.623 7.792 -14.040 1.00 0.00 C ATOM 344 C ARG A 35 -9.056 6.581 -13.302 1.00 0.00 C ATOM 345 O ARG A 35 -9.518 6.229 -12.219 1.00 0.00 O ATOM 346 CB ARG A 35 -9.061 9.080 -13.434 1.00 0.00 C ATOM 347 CG ARG A 35 -8.049 9.783 -14.325 1.00 0.00 C ATOM 348 CD ARG A 35 -6.767 10.111 -13.574 1.00 0.00 C ATOM 349 NE ARG A 35 -6.437 11.533 -13.651 1.00 0.00 N ATOM 350 CZ ARG A 35 -5.607 12.147 -12.811 1.00 0.00 C ATOM 351 NH1 ARG A 35 -5.020 11.470 -11.832 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.362 13.443 -12.951 1.00 0.00 N ATOM 0 H ARG A 35 -11.474 7.955 -13.061 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.324 7.717 -15.085 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.885 9.763 -13.226 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.591 8.847 -12.479 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.817 9.150 -15.181 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.486 10.701 -14.717 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.874 9.820 -12.529 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.945 9.525 -13.986 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.868 12.087 -14.391 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.204 10.473 -11.720 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -4.385 11.947 -11.192 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.810 13.968 -13.702 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.726 13.914 -12.308 1.00 0.00 H new ATOM 366 N VAL A 36 -8.041 5.955 -13.894 1.00 0.00 N ATOM 367 CA VAL A 36 -7.401 4.792 -13.286 1.00 0.00 C ATOM 368 C VAL A 36 -6.047 5.172 -12.692 1.00 0.00 C ATOM 369 O VAL A 36 -5.178 5.694 -13.389 1.00 0.00 O ATOM 370 CB VAL A 36 -7.207 3.655 -14.308 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.281 4.093 -15.434 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.673 2.406 -13.623 1.00 0.00 C ATOM 0 H VAL A 36 -7.645 6.233 -14.792 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.061 4.439 -12.493 1.00 0.00 H new ATOM 0 HB VAL A 36 -8.178 3.417 -14.743 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.159 3.275 -16.143 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.711 4.955 -15.945 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.309 4.364 -15.021 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.542 1.614 -14.361 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -5.714 2.629 -13.156 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.380 2.079 -12.861 1.00 0.00 H new ATOM 382 N ILE A 37 -5.882 4.922 -11.397 1.00 0.00 N ATOM 383 CA ILE A 37 -4.644 5.253 -10.707 1.00 0.00 C ATOM 384 C ILE A 37 -4.083 4.054 -9.948 1.00 0.00 C ATOM 385 O ILE A 37 -4.769 3.458 -9.119 1.00 0.00 O ATOM 386 CB ILE A 37 -4.878 6.401 -9.710 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.664 7.530 -10.378 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.555 6.913 -9.161 1.00 0.00 C ATOM 389 CD1 ILE A 37 -5.953 8.695 -9.456 1.00 0.00 C ATOM 0 H ILE A 37 -6.592 4.491 -10.805 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.924 5.555 -11.468 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.465 6.021 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.104 7.891 -11.241 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.607 7.132 -10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.742 7.725 -8.458 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.035 6.103 -8.650 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.938 7.279 -9.981 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.513 9.457 -9.998 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.540 8.349 -8.605 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.014 9.119 -9.100 1.00 0.00 H new ATOM 401 N CYS A 38 -2.826 3.716 -10.222 1.00 0.00 N ATOM 402 CA CYS A 38 -2.175 2.597 -9.549 1.00 0.00 C ATOM 403 C CYS A 38 -1.483 3.078 -8.276 1.00 0.00 C ATOM 404 O CYS A 38 -0.432 3.717 -8.333 1.00 0.00 O ATOM 405 CB CYS A 38 -1.163 1.923 -10.476 1.00 0.00 C ATOM 406 SG CYS A 38 -0.855 0.185 -10.083 1.00 0.00 S ATOM 0 H CYS A 38 -2.240 4.199 -10.903 1.00 0.00 H new ATOM 0 HA CYS A 38 -2.938 1.866 -9.282 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.521 1.995 -11.503 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.221 2.469 -10.428 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.857 -0.291 -9.405 1.00 0.00 H new ATOM 412 N THR A 39 -2.088 2.782 -7.129 1.00 0.00 N ATOM 413 CA THR A 39 -1.540 3.200 -5.842 1.00 0.00 C ATOM 414 C THR A 39 -0.436 2.261 -5.359 1.00 0.00 C ATOM 415 O THR A 39 0.401 2.648 -4.544 1.00 0.00 O ATOM 416 CB THR A 39 -2.652 3.275 -4.795 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.416 2.083 -4.789 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.605 4.429 -5.016 1.00 0.00 C ATOM 0 H THR A 39 -2.958 2.254 -7.064 1.00 0.00 H new ATOM 0 HA THR A 39 -1.100 4.187 -5.980 1.00 0.00 H new ATOM 0 HB THR A 39 -2.142 3.423 -3.843 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.121 2.150 -4.112 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.369 4.424 -4.239 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.054 5.369 -4.977 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.080 4.327 -5.992 1.00 0.00 H new ATOM 426 N THR A 40 -0.437 1.029 -5.856 1.00 0.00 N ATOM 427 CA THR A 40 0.572 0.051 -5.456 1.00 0.00 C ATOM 428 C THR A 40 1.888 0.269 -6.199 1.00 0.00 C ATOM 429 O THR A 40 2.874 -0.424 -5.951 1.00 0.00 O ATOM 430 CB THR A 40 0.059 -1.363 -5.709 1.00 0.00 C ATOM 431 OG1 THR A 40 -0.242 -1.552 -7.080 1.00 0.00 O ATOM 432 CG2 THR A 40 -1.185 -1.689 -4.917 1.00 0.00 C ATOM 0 H THR A 40 -1.119 0.684 -6.532 1.00 0.00 H new ATOM 0 HA THR A 40 0.762 0.183 -4.391 1.00 0.00 H new ATOM 0 HB THR A 40 0.863 -2.027 -5.390 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.184 -1.335 -7.241 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.501 -2.708 -5.140 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.972 -1.600 -3.852 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.981 -0.995 -5.187 1.00 0.00 H new ATOM 440 N GLY A 41 1.899 1.242 -7.103 1.00 0.00 N ATOM 441 CA GLY A 41 3.102 1.542 -7.859 1.00 0.00 C ATOM 442 C GLY A 41 3.503 0.420 -8.796 1.00 0.00 C ATOM 443 O GLY A 41 4.456 -0.311 -8.528 1.00 0.00 O ATOM 0 H GLY A 41 1.096 1.829 -7.327 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.945 2.453 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.920 1.741 -7.167 1.00 0.00 H new ATOM 447 N GLN A 42 2.774 0.287 -9.898 1.00 0.00 N ATOM 448 CA GLN A 42 3.055 -0.753 -10.884 1.00 0.00 C ATOM 449 C GLN A 42 2.742 -0.269 -12.300 1.00 0.00 C ATOM 450 O GLN A 42 3.436 -0.620 -13.254 1.00 0.00 O ATOM 451 CB GLN A 42 2.240 -2.010 -10.574 1.00 0.00 C ATOM 452 CG GLN A 42 2.627 -2.677 -9.264 1.00 0.00 C ATOM 453 CD GLN A 42 2.748 -4.184 -9.388 1.00 0.00 C ATOM 454 OE1 GLN A 42 2.199 -4.931 -8.579 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.471 -4.638 -10.406 1.00 0.00 N ATOM 0 H GLN A 42 1.983 0.886 -10.132 1.00 0.00 H new ATOM 0 HA GLN A 42 4.118 -0.990 -10.829 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.182 -1.748 -10.541 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.366 -2.725 -11.387 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.576 -2.268 -8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.882 -2.438 -8.505 1.00 0.00 H new ATOM 0 HE21 GLN A 42 3.909 -3.982 -11.053 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.588 -5.642 -10.540 1.00 0.00 H new ATOM 464 N ILE A 43 1.687 0.531 -12.427 1.00 0.00 N ATOM 465 CA ILE A 43 1.273 1.057 -13.722 1.00 0.00 C ATOM 466 C ILE A 43 1.025 2.564 -13.646 1.00 0.00 C ATOM 467 O ILE A 43 0.503 3.060 -12.648 1.00 0.00 O ATOM 468 CB ILE A 43 -0.012 0.361 -14.213 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.080 -1.150 -13.993 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.258 0.670 -15.678 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.222 -1.878 -14.247 1.00 0.00 C ATOM 0 H ILE A 43 1.103 0.829 -11.646 1.00 0.00 H new ATOM 0 HA ILE A 43 2.082 0.860 -14.426 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.853 0.743 -13.635 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.849 -1.558 -14.649 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.400 -1.341 -12.969 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.169 0.170 -16.007 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.367 1.747 -15.810 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.585 0.315 -16.271 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.083 -2.945 -14.072 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.989 -1.497 -13.573 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.533 -1.718 -15.279 1.00 0.00 H new ATOM 483 N PRO A 44 1.399 3.318 -14.698 1.00 0.00 N ATOM 484 CA PRO A 44 1.209 4.772 -14.724 1.00 0.00 C ATOM 485 C PRO A 44 -0.259 5.163 -14.864 1.00 0.00 C ATOM 486 O PRO A 44 -1.038 4.470 -15.519 1.00 0.00 O ATOM 487 CB PRO A 44 2.009 5.221 -15.948 1.00 0.00 C ATOM 488 CG PRO A 44 2.061 4.027 -16.836 1.00 0.00 C ATOM 489 CD PRO A 44 2.034 2.821 -15.934 1.00 0.00 C ATOM 0 HA PRO A 44 1.538 5.241 -13.796 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.528 6.063 -16.447 1.00 0.00 H new ATOM 0 HB3 PRO A 44 3.010 5.547 -15.667 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.214 4.017 -17.522 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.965 4.036 -17.445 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.464 2.004 -16.376 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.038 2.442 -15.743 1.00 0.00 H new ATOM 497 N ILE A 45 -0.628 6.273 -14.234 1.00 0.00 N ATOM 498 CA ILE A 45 -2.002 6.760 -14.272 1.00 0.00 C ATOM 499 C ILE A 45 -2.448 7.087 -15.696 1.00 0.00 C ATOM 500 O ILE A 45 -1.645 7.502 -16.533 1.00 0.00 O ATOM 501 CB ILE A 45 -2.172 8.011 -13.386 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.812 7.674 -11.941 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.597 8.545 -13.470 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.386 8.877 -11.127 1.00 0.00 C ATOM 0 H ILE A 45 0.008 6.855 -13.689 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.630 5.957 -13.886 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.500 8.789 -13.748 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.672 7.207 -11.461 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.007 6.940 -11.938 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.693 9.427 -12.837 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.825 8.812 -14.502 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.294 7.778 -13.131 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.145 8.562 -10.111 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.507 9.333 -11.584 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.198 9.603 -11.099 1.00 0.00 H new ATOM 516 N ARG A 46 -3.740 6.906 -15.952 1.00 0.00 N ATOM 517 CA ARG A 46 -4.318 7.186 -17.262 1.00 0.00 C ATOM 518 C ARG A 46 -5.694 7.822 -17.104 1.00 0.00 C ATOM 519 O ARG A 46 -6.283 7.779 -16.024 1.00 0.00 O ATOM 520 CB ARG A 46 -4.424 5.904 -18.088 1.00 0.00 C ATOM 521 CG ARG A 46 -3.901 6.051 -19.508 1.00 0.00 C ATOM 522 CD ARG A 46 -3.009 4.883 -19.894 1.00 0.00 C ATOM 523 NE ARG A 46 -2.819 4.790 -21.340 1.00 0.00 N ATOM 524 CZ ARG A 46 -1.823 5.377 -22.001 1.00 0.00 C ATOM 525 NH1 ARG A 46 -0.926 6.113 -21.355 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.724 5.229 -23.316 1.00 0.00 N ATOM 0 H ARG A 46 -4.411 6.564 -15.264 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.664 7.883 -17.786 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.870 5.111 -17.586 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.467 5.590 -18.124 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.740 6.115 -20.201 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.342 6.983 -19.597 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.040 4.992 -19.408 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.448 3.955 -19.526 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.491 4.241 -21.876 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -0.997 6.232 -20.344 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -0.166 6.559 -21.869 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.410 4.666 -23.819 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.962 5.678 -23.824 1.00 0.00 H new ATOM 540 N ASP A 47 -6.202 8.421 -18.175 1.00 0.00 N ATOM 541 CA ASP A 47 -7.509 9.071 -18.126 1.00 0.00 C ATOM 542 C ASP A 47 -8.480 8.471 -19.139 1.00 0.00 C ATOM 543 O ASP A 47 -8.247 8.516 -20.347 1.00 0.00 O ATOM 544 CB ASP A 47 -7.369 10.575 -18.375 1.00 0.00 C ATOM 545 CG ASP A 47 -6.429 11.238 -17.387 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.240 10.856 -17.351 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.881 12.139 -16.650 1.00 0.00 O ATOM 0 H ASP A 47 -5.735 8.471 -19.080 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.915 8.904 -17.128 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.003 10.741 -19.388 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.351 11.044 -18.310 1.00 0.00 H new ATOM 552 N LEU A 48 -9.585 7.936 -18.630 1.00 0.00 N ATOM 553 CA LEU A 48 -10.622 7.351 -19.473 1.00 0.00 C ATOM 554 C LEU A 48 -11.710 8.392 -19.716 1.00 0.00 C ATOM 555 O LEU A 48 -12.104 9.099 -18.789 1.00 0.00 O ATOM 556 CB LEU A 48 -11.214 6.112 -18.798 1.00 0.00 C ATOM 557 CG LEU A 48 -10.201 5.222 -18.074 1.00 0.00 C ATOM 558 CD1 LEU A 48 -10.904 4.069 -17.371 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.160 4.697 -19.051 1.00 0.00 C ATOM 0 H LEU A 48 -9.786 7.896 -17.631 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.190 7.047 -20.427 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.970 6.434 -18.081 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.725 5.515 -19.553 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.694 5.823 -17.320 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.166 3.449 -16.863 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.610 4.464 -16.641 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.440 3.467 -18.105 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.448 4.066 -18.519 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.653 4.113 -19.828 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.633 5.535 -19.506 1.00 0.00 H new ATOM 571 N SER A 49 -12.185 8.513 -20.954 1.00 0.00 N ATOM 572 CA SER A 49 -13.200 9.506 -21.251 1.00 0.00 C ATOM 573 C SER A 49 -14.175 9.087 -22.326 1.00 0.00 C ATOM 574 O SER A 49 -13.897 8.236 -23.165 1.00 0.00 O ATOM 575 CB SER A 49 -12.572 10.810 -21.686 1.00 0.00 C ATOM 576 OG SER A 49 -11.156 10.732 -21.702 1.00 0.00 O ATOM 0 H SER A 49 -11.888 7.946 -21.748 1.00 0.00 H new ATOM 0 HA SER A 49 -13.751 9.622 -20.318 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.933 11.074 -22.680 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.885 11.607 -21.012 1.00 0.00 H new ATOM 0 HG SER A 49 -10.784 11.592 -21.989 1.00 0.00 H new ATOM 582 N ALA A 50 -15.314 9.748 -22.290 1.00 0.00 N ATOM 583 CA ALA A 50 -16.378 9.514 -23.258 1.00 0.00 C ATOM 584 C ALA A 50 -17.024 10.832 -23.673 1.00 0.00 C ATOM 585 O ALA A 50 -17.198 11.733 -22.853 1.00 0.00 O ATOM 586 CB ALA A 50 -17.417 8.563 -22.685 1.00 0.00 C ATOM 0 H ALA A 50 -15.532 10.461 -21.594 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.943 9.053 -24.145 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.205 8.399 -23.420 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.944 7.612 -22.441 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.848 8.996 -21.782 1.00 0.00 H new ATOM 592 N ASP A 51 -17.370 10.944 -24.952 1.00 0.00 N ATOM 593 CA ASP A 51 -17.986 12.160 -25.469 1.00 0.00 C ATOM 594 C ASP A 51 -19.473 12.216 -25.128 1.00 0.00 C ATOM 595 O ASP A 51 -20.172 11.204 -25.155 1.00 0.00 O ATOM 596 CB ASP A 51 -17.785 12.260 -26.983 1.00 0.00 C ATOM 597 CG ASP A 51 -16.762 13.314 -27.361 1.00 0.00 C ATOM 598 OD1 ASP A 51 -17.087 14.516 -27.268 1.00 0.00 O ATOM 599 OD2 ASP A 51 -15.637 12.936 -27.750 1.00 0.00 O ATOM 0 H ASP A 51 -17.235 10.210 -25.647 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.498 13.010 -24.992 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.465 11.292 -27.369 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.737 12.494 -27.459 1.00 0.00 H new ATOM 821 N LYS A 64 -19.487 3.646 -24.389 1.00 0.00 N ATOM 822 CA LYS A 64 -18.052 3.456 -24.574 1.00 0.00 C ATOM 823 C LYS A 64 -17.476 2.557 -23.487 1.00 0.00 C ATOM 824 O LYS A 64 -17.842 2.671 -22.317 1.00 0.00 O ATOM 825 CB LYS A 64 -17.331 4.799 -24.576 1.00 0.00 C ATOM 826 CG LYS A 64 -16.228 4.865 -25.612 1.00 0.00 C ATOM 827 CD LYS A 64 -16.015 6.276 -26.110 1.00 0.00 C ATOM 828 CE LYS A 64 -14.971 6.973 -25.274 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.570 8.284 -25.853 1.00 0.00 N ATOM 0 HA LYS A 64 -17.900 2.972 -25.539 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.052 5.594 -24.767 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.908 4.982 -23.588 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.301 4.487 -25.181 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.478 4.216 -26.452 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.702 6.257 -27.154 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.953 6.829 -26.068 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.358 7.126 -24.266 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.093 6.333 -25.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.101 8.857 -25.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.914 8.128 -26.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.414 8.785 -26.196 1.00 0.00 H new ATOM 843 N VAL A 65 -16.588 1.647 -23.880 1.00 0.00 N ATOM 844 CA VAL A 65 -15.987 0.722 -22.937 1.00 0.00 C ATOM 845 C VAL A 65 -14.470 0.642 -23.088 1.00 0.00 C ATOM 846 O VAL A 65 -13.939 0.622 -24.198 1.00 0.00 O ATOM 847 CB VAL A 65 -16.554 -0.685 -23.120 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.132 -1.588 -21.977 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.069 -0.651 -23.259 1.00 0.00 C ATOM 0 H VAL A 65 -16.273 1.535 -24.843 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.225 1.106 -21.945 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.145 -1.096 -24.043 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.547 -2.584 -22.128 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.044 -1.649 -21.944 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.501 -1.180 -21.036 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.445 -1.666 -23.388 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.507 -0.213 -22.362 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.341 -0.050 -24.127 1.00 0.00 H new ATOM 859 N TRP A 66 -13.792 0.584 -21.952 1.00 0.00 N ATOM 860 CA TRP A 66 -12.329 0.488 -21.915 1.00 0.00 C ATOM 861 C TRP A 66 -11.860 -0.916 -21.562 1.00 0.00 C ATOM 862 O TRP A 66 -12.410 -1.549 -20.668 1.00 0.00 O ATOM 863 CB TRP A 66 -11.745 1.432 -20.876 1.00 0.00 C ATOM 864 CG TRP A 66 -11.843 2.861 -21.253 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.886 3.709 -21.732 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.021 3.595 -21.159 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.442 4.955 -21.939 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.766 4.898 -21.585 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.271 3.240 -20.744 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.759 5.866 -21.601 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.263 4.180 -20.752 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.009 5.491 -21.180 1.00 0.00 C ATOM 0 H TRP A 66 -14.231 0.602 -21.032 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.986 0.753 -22.915 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.260 1.279 -19.928 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.697 1.178 -20.715 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.855 3.446 -21.919 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -10.953 5.777 -22.294 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.474 2.232 -20.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.556 6.874 -21.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.256 3.910 -20.424 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.810 6.216 -21.178 1.00 0.00 H new ATOM 883 N THR A 67 -10.812 -1.381 -22.230 1.00 0.00 N ATOM 884 CA THR A 67 -10.252 -2.693 -21.935 1.00 0.00 C ATOM 885 C THR A 67 -8.840 -2.546 -21.374 1.00 0.00 C ATOM 886 O THR A 67 -7.985 -1.902 -21.971 1.00 0.00 O ATOM 887 CB THR A 67 -10.243 -3.582 -23.176 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.001 -3.000 -24.221 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.803 -4.964 -22.912 1.00 0.00 C ATOM 0 H THR A 67 -10.335 -0.873 -22.975 1.00 0.00 H new ATOM 0 HA THR A 67 -10.883 -3.172 -21.187 1.00 0.00 H new ATOM 0 HB THR A 67 -9.195 -3.675 -23.463 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.980 -3.586 -25.006 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.771 -5.551 -23.830 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.207 -5.458 -22.145 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.835 -4.879 -22.571 1.00 0.00 H new ATOM 897 N PHE A 68 -8.613 -3.135 -20.210 1.00 0.00 N ATOM 898 CA PHE A 68 -7.315 -3.062 -19.542 1.00 0.00 C ATOM 899 C PHE A 68 -6.608 -4.413 -19.569 1.00 0.00 C ATOM 900 O PHE A 68 -7.251 -5.457 -19.482 1.00 0.00 O ATOM 901 CB PHE A 68 -7.492 -2.627 -18.082 1.00 0.00 C ATOM 902 CG PHE A 68 -7.857 -1.179 -17.882 1.00 0.00 C ATOM 903 CD1 PHE A 68 -8.805 -0.558 -18.681 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.250 -0.441 -16.878 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.136 0.770 -18.480 1.00 0.00 C ATOM 906 CE2 PHE A 68 -7.578 0.884 -16.674 1.00 0.00 C ATOM 907 CZ PHE A 68 -8.522 1.492 -17.477 1.00 0.00 C ATOM 0 H PHE A 68 -9.315 -3.674 -19.702 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.710 -2.331 -20.077 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.265 -3.246 -17.627 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.565 -2.829 -17.545 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.290 -1.117 -19.468 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.510 -0.909 -16.246 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.876 1.242 -19.109 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.096 1.445 -15.887 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.779 2.529 -17.321 1.00 0.00 H new ATOM 917 N GLY A 69 -5.281 -4.388 -19.678 1.00 0.00 N ATOM 918 CA GLY A 69 -4.523 -5.626 -19.696 1.00 0.00 C ATOM 919 C GLY A 69 -3.155 -5.487 -20.343 1.00 0.00 C ATOM 920 O GLY A 69 -2.714 -4.381 -20.657 1.00 0.00 O ATOM 0 H GLY A 69 -4.722 -3.538 -19.754 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.398 -5.982 -18.673 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.094 -6.385 -20.230 1.00 0.00 H new ATOM 924 N ARG A 70 -2.482 -6.623 -20.535 1.00 0.00 N ATOM 925 CA ARG A 70 -1.152 -6.650 -21.141 1.00 0.00 C ATOM 926 C ARG A 70 -1.208 -6.469 -22.659 1.00 0.00 C ATOM 927 O ARG A 70 -0.177 -6.519 -23.330 1.00 0.00 O ATOM 928 CB ARG A 70 -0.461 -7.976 -20.819 1.00 0.00 C ATOM 929 CG ARG A 70 0.281 -7.977 -19.495 1.00 0.00 C ATOM 930 CD ARG A 70 0.400 -9.382 -18.924 1.00 0.00 C ATOM 931 NE ARG A 70 0.846 -10.349 -19.926 1.00 0.00 N ATOM 932 CZ ARG A 70 0.036 -11.190 -20.568 1.00 0.00 C ATOM 933 NH1 ARG A 70 -1.266 -11.198 -20.315 1.00 0.00 N ATOM 934 NH2 ARG A 70 0.532 -12.030 -21.467 1.00 0.00 N ATOM 0 H ARG A 70 -2.841 -7.542 -20.277 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.588 -5.817 -20.722 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.208 -8.770 -20.806 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.242 -8.212 -21.618 1.00 0.00 H new ATOM 0 HG2 ARG A 70 1.276 -7.554 -19.634 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.241 -7.337 -18.784 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.102 -9.375 -18.090 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.566 -9.693 -18.525 1.00 0.00 H new ATOM 0 HE ARG A 70 1.841 -10.382 -20.148 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.655 -10.557 -19.624 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.878 -11.845 -20.812 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.532 -12.032 -21.666 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.087 -12.674 -21.959 1.00 0.00 H new ATOM 948 N ASN A 71 -2.404 -6.267 -23.201 1.00 0.00 N ATOM 949 CA ASN A 71 -2.566 -6.091 -24.639 1.00 0.00 C ATOM 950 C ASN A 71 -2.325 -4.636 -25.043 1.00 0.00 C ATOM 951 O ASN A 71 -2.887 -3.720 -24.444 1.00 0.00 O ATOM 952 CB ASN A 71 -3.973 -6.525 -25.065 1.00 0.00 C ATOM 953 CG ASN A 71 -3.959 -7.486 -26.238 1.00 0.00 C ATOM 954 OD1 ASN A 71 -4.293 -8.661 -26.096 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.578 -6.989 -27.409 1.00 0.00 N ATOM 0 H ASN A 71 -3.273 -6.221 -22.668 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.828 -6.714 -25.144 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.475 -6.997 -24.220 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.556 -5.643 -25.330 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.555 -7.588 -28.234 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.309 -6.008 -27.483 1.00 0.00 H new ATOM 962 N PRO A 72 -1.493 -4.396 -26.074 1.00 0.00 N ATOM 963 CA PRO A 72 -1.205 -3.041 -26.551 1.00 0.00 C ATOM 964 C PRO A 72 -2.446 -2.381 -27.142 1.00 0.00 C ATOM 965 O PRO A 72 -2.486 -1.166 -27.339 1.00 0.00 O ATOM 966 CB PRO A 72 -0.138 -3.245 -27.638 1.00 0.00 C ATOM 967 CG PRO A 72 0.364 -4.637 -27.443 1.00 0.00 C ATOM 968 CD PRO A 72 -0.783 -5.412 -26.863 1.00 0.00 C ATOM 0 HA PRO A 72 -0.874 -2.386 -25.745 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.562 -3.116 -28.634 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.669 -2.519 -27.538 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.690 -5.071 -28.389 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.224 -4.652 -26.773 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.418 -5.838 -27.640 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.440 -6.240 -26.242 1.00 0.00 H new ATOM 976 N ALA A 73 -3.468 -3.194 -27.398 1.00 0.00 N ATOM 977 CA ALA A 73 -4.721 -2.710 -27.933 1.00 0.00 C ATOM 978 C ALA A 73 -5.561 -2.192 -26.805 1.00 0.00 C ATOM 979 O ALA A 73 -6.200 -1.144 -26.899 1.00 0.00 O ATOM 980 CB ALA A 73 -5.468 -3.813 -28.656 1.00 0.00 C ATOM 0 H ALA A 73 -3.443 -4.201 -27.238 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.514 -1.915 -28.649 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.406 -3.421 -29.048 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.859 -4.186 -29.479 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.677 -4.627 -27.962 1.00 0.00 H new ATOM 986 N CYS A 74 -5.540 -2.960 -25.726 1.00 0.00 N ATOM 987 CA CYS A 74 -6.271 -2.637 -24.538 1.00 0.00 C ATOM 988 C CYS A 74 -6.160 -1.165 -24.224 1.00 0.00 C ATOM 989 O CYS A 74 -5.087 -0.569 -24.325 1.00 0.00 O ATOM 990 CB CYS A 74 -5.731 -3.449 -23.382 1.00 0.00 C ATOM 991 SG CYS A 74 -6.902 -4.636 -22.686 1.00 0.00 S ATOM 0 H CYS A 74 -5.008 -3.828 -25.663 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.323 -2.875 -24.697 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.844 -3.987 -23.716 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.413 -2.767 -22.593 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.575 -5.196 -23.647 1.00 0.00 H new ATOM 997 N ASP A 75 -7.268 -0.592 -23.826 1.00 0.00 N ATOM 998 CA ASP A 75 -7.302 0.814 -23.472 1.00 0.00 C ATOM 999 C ASP A 75 -6.275 1.107 -22.376 1.00 0.00 C ATOM 1000 O ASP A 75 -5.893 2.259 -22.169 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.700 1.211 -22.998 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.704 1.256 -24.134 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.799 0.259 -24.881 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.394 2.287 -24.275 1.00 0.00 O ATOM 0 H ASP A 75 -8.162 -1.074 -23.737 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.053 1.400 -24.357 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.040 0.501 -22.244 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.654 2.189 -22.518 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.826 0.060 -21.675 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.843 0.226 -20.610 1.00 0.00 C ATOM 1011 C TYR A 76 -3.672 -0.739 -20.784 1.00 0.00 C ATOM 1012 O TYR A 76 -3.853 -1.956 -20.776 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.496 0.008 -19.245 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.691 0.552 -18.086 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.328 1.892 -18.035 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.298 -0.274 -17.042 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.595 2.391 -16.973 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.566 0.217 -15.978 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.218 1.550 -15.948 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.490 2.044 -14.890 1.00 0.00 O ATOM 0 H TYR A 76 -6.128 -0.902 -21.828 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.460 1.245 -20.666 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.479 0.479 -19.244 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.654 -1.060 -19.095 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.622 2.554 -18.836 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.569 -1.319 -17.062 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.319 3.435 -16.947 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.268 -0.440 -15.174 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.075 2.894 -15.147 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.474 -0.185 -20.937 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.273 -0.996 -21.107 1.00 0.00 C ATOM 1032 C HIS A 77 -0.506 -1.107 -19.790 1.00 0.00 C ATOM 1033 O HIS A 77 -0.044 -0.105 -19.246 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.374 -0.391 -22.186 1.00 0.00 C ATOM 1035 CG HIS A 77 0.273 -1.413 -23.068 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.372 -1.139 -23.857 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -0.028 -2.715 -23.285 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.717 -2.227 -24.520 1.00 0.00 C ATOM 1039 NE2 HIS A 77 0.884 -3.197 -24.191 1.00 0.00 N ATOM 0 H HIS A 77 -2.308 0.821 -20.947 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.576 -1.996 -21.417 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.965 0.287 -22.802 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.401 0.207 -21.708 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.835 -3.271 -22.830 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.541 -2.310 -25.214 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.913 -4.151 -24.552 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.378 -2.329 -19.284 1.00 0.00 N ATOM 1049 CA LEU A 78 0.330 -2.564 -18.029 1.00 0.00 C ATOM 1050 C LEU A 78 1.818 -2.794 -18.275 1.00 0.00 C ATOM 1051 O LEU A 78 2.652 -1.962 -17.915 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.268 -3.767 -17.290 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.757 -4.015 -17.541 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -2.239 -5.214 -16.740 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.570 -2.776 -17.194 1.00 0.00 C ATOM 0 H LEU A 78 -0.754 -3.170 -19.721 1.00 0.00 H new ATOM 0 HA LEU A 78 0.215 -1.674 -17.410 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.286 -4.661 -17.577 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.115 -3.628 -16.220 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.897 -4.231 -18.600 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.300 -5.376 -16.930 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.678 -6.100 -17.037 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.086 -5.027 -15.677 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.626 -2.971 -17.379 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.425 -2.528 -16.142 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.242 -1.940 -17.812 1.00 0.00 H new ATOM 1067 N GLY A 79 2.146 -3.927 -18.888 1.00 0.00 N ATOM 1068 CA GLY A 79 3.535 -4.243 -19.169 1.00 0.00 C ATOM 1069 C GLY A 79 3.715 -5.654 -19.691 1.00 0.00 C ATOM 1070 O GLY A 79 3.746 -5.875 -20.902 1.00 0.00 O ATOM 0 H GLY A 79 1.475 -4.632 -19.195 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.924 -3.536 -19.901 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.124 -4.117 -18.260 1.00 0.00 H new ATOM 1074 N ASN A 80 3.832 -6.613 -18.777 1.00 0.00 N ATOM 1075 CA ASN A 80 4.009 -8.009 -19.156 1.00 0.00 C ATOM 1076 C ASN A 80 3.980 -8.919 -17.930 1.00 0.00 C ATOM 1077 O ASN A 80 4.851 -9.770 -17.754 1.00 0.00 O ATOM 1078 CB ASN A 80 5.327 -8.190 -19.912 1.00 0.00 C ATOM 1079 CG ASN A 80 6.505 -7.584 -19.173 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.726 -6.375 -19.219 1.00 0.00 O ATOM 1081 ND2 ASN A 80 7.270 -8.426 -18.486 1.00 0.00 N ATOM 0 H ASN A 80 3.807 -6.448 -17.771 1.00 0.00 H new ATOM 0 HA ASN A 80 3.182 -8.289 -19.809 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.509 -9.253 -20.071 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.244 -7.730 -20.897 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.077 -8.076 -17.970 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.050 -9.422 -18.475 1.00 0.00 H new ATOM 1088 N ILE A 81 2.969 -8.734 -17.088 1.00 0.00 N ATOM 1089 CA ILE A 81 2.821 -9.541 -15.882 1.00 0.00 C ATOM 1090 C ILE A 81 2.204 -10.901 -16.200 1.00 0.00 C ATOM 1091 O ILE A 81 1.117 -10.985 -16.772 1.00 0.00 O ATOM 1092 CB ILE A 81 1.949 -8.827 -14.832 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.428 -7.389 -14.632 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.977 -9.588 -13.514 1.00 0.00 C ATOM 1095 CD1 ILE A 81 3.858 -7.289 -14.148 1.00 0.00 C ATOM 0 H ILE A 81 2.240 -8.033 -17.218 1.00 0.00 H new ATOM 0 HA ILE A 81 3.822 -9.686 -15.475 1.00 0.00 H new ATOM 0 HB ILE A 81 0.921 -8.801 -15.193 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.333 -6.849 -15.574 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.775 -6.894 -13.914 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.356 -9.071 -12.782 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.593 -10.596 -13.668 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.002 -9.642 -13.147 1.00 0.00 H new ATOM 0 HD11 ILE A 81 4.129 -6.240 -14.028 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.955 -7.800 -13.190 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.522 -7.755 -14.876 1.00 0.00 H new ATOM 1107 N SER A 82 2.903 -11.965 -15.821 1.00 0.00 N ATOM 1108 CA SER A 82 2.428 -13.323 -16.063 1.00 0.00 C ATOM 1109 C SER A 82 1.030 -13.530 -15.490 1.00 0.00 C ATOM 1110 O SER A 82 0.183 -14.174 -16.109 1.00 0.00 O ATOM 1111 CB SER A 82 3.395 -14.332 -15.443 1.00 0.00 C ATOM 1112 OG SER A 82 3.414 -14.219 -14.031 1.00 0.00 O ATOM 0 H SER A 82 3.803 -11.913 -15.344 1.00 0.00 H new ATOM 0 HA SER A 82 2.381 -13.477 -17.141 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.102 -15.343 -15.726 1.00 0.00 H new ATOM 0 HB3 SER A 82 4.398 -14.169 -15.838 1.00 0.00 H new ATOM 0 HG SER A 82 4.039 -14.876 -13.659 1.00 0.00 H new ATOM 1118 N ARG A 83 0.799 -12.993 -14.300 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.489 -13.133 -13.632 1.00 0.00 C ATOM 1120 C ARG A 83 -1.618 -12.461 -14.409 1.00 0.00 C ATOM 1121 O ARG A 83 -2.667 -13.062 -14.626 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.413 -12.558 -12.219 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.456 -13.133 -11.276 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.063 -14.513 -10.774 1.00 0.00 C ATOM 1125 NE ARG A 83 -2.224 -15.278 -10.325 1.00 0.00 N ATOM 1126 CZ ARG A 83 -3.077 -15.880 -11.149 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -2.914 -15.791 -12.462 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -4.099 -16.569 -10.658 1.00 0.00 N ATOM 0 H ARG A 83 1.489 -12.455 -13.775 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.715 -14.198 -13.583 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.579 -12.748 -11.810 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.536 -11.476 -12.268 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.589 -12.462 -10.428 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.416 -13.192 -11.789 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.554 -15.058 -11.569 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.354 -14.413 -9.952 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.390 -15.355 -9.322 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.132 -15.259 -12.844 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.571 -16.254 -13.090 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.230 -16.637 -9.649 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.753 -17.031 -11.290 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.411 -11.213 -14.815 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.440 -10.481 -15.546 1.00 0.00 C ATOM 1144 C LEU A 84 -2.575 -10.974 -16.983 1.00 0.00 C ATOM 1145 O LEU A 84 -1.605 -11.420 -17.595 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.139 -8.982 -15.527 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.740 -8.422 -14.160 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.615 -6.908 -14.217 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -2.749 -8.834 -13.098 1.00 0.00 C ATOM 0 H LEU A 84 -0.550 -10.691 -14.653 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.391 -10.663 -15.045 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.336 -8.779 -16.235 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.019 -8.445 -15.880 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.768 -8.837 -13.891 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.331 -6.529 -13.235 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.853 -6.633 -14.947 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.571 -6.475 -14.510 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.448 -8.426 -12.133 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.734 -8.450 -13.363 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.789 -9.922 -13.036 1.00 0.00 H new ATOM 1161 N SER A 85 -3.797 -10.900 -17.511 1.00 0.00 N ATOM 1162 CA SER A 85 -4.077 -11.349 -18.876 1.00 0.00 C ATOM 1163 C SER A 85 -4.019 -10.194 -19.879 1.00 0.00 C ATOM 1164 O SER A 85 -4.040 -9.025 -19.494 1.00 0.00 O ATOM 1165 CB SER A 85 -5.450 -12.017 -18.939 1.00 0.00 C ATOM 1166 OG SER A 85 -6.489 -11.056 -18.869 1.00 0.00 O ATOM 0 H SER A 85 -4.609 -10.533 -17.015 1.00 0.00 H new ATOM 0 HA SER A 85 -3.305 -12.069 -19.148 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.539 -12.586 -19.864 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.551 -12.726 -18.118 1.00 0.00 H new ATOM 0 HG SER A 85 -7.269 -11.381 -19.365 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.956 -10.540 -21.172 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.910 -9.544 -22.252 1.00 0.00 C ATOM 1174 C ASN A 86 -4.878 -8.405 -21.959 1.00 0.00 C ATOM 1175 O ASN A 86 -4.502 -7.236 -21.931 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.271 -10.206 -23.581 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.061 -10.432 -24.465 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.983 -9.891 -24.214 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.232 -11.236 -25.508 1.00 0.00 N ATOM 0 H ASN A 86 -3.936 -11.507 -21.497 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.900 -9.138 -22.316 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.758 -11.161 -23.387 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.992 -9.582 -24.110 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.453 -11.426 -26.138 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.142 -11.663 -25.679 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.117 -8.785 -21.703 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.178 -7.854 -21.346 1.00 0.00 C ATOM 1188 C LYS A 87 -7.737 -8.316 -20.016 1.00 0.00 C ATOM 1189 O LYS A 87 -8.725 -9.044 -19.955 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.265 -7.821 -22.424 1.00 0.00 C ATOM 1191 CG LYS A 87 -8.793 -9.195 -22.805 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.673 -9.129 -24.044 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.853 -8.882 -25.300 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.973 -10.037 -25.626 1.00 0.00 N ATOM 0 H LYS A 87 -6.420 -9.758 -21.737 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.792 -6.838 -21.268 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.095 -7.208 -22.072 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -7.866 -7.336 -23.315 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.957 -9.870 -22.987 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.363 -9.610 -21.974 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.227 -10.062 -24.148 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.409 -8.333 -23.927 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.523 -8.688 -26.138 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.244 -7.988 -25.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.641 -9.954 -26.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.155 -10.042 -24.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.507 -10.923 -25.514 1.00 0.00 H new ATOM 1208 N HIS A 88 -7.044 -7.932 -18.954 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.400 -8.344 -17.616 1.00 0.00 C ATOM 1210 C HIS A 88 -8.793 -7.910 -17.215 1.00 0.00 C ATOM 1211 O HIS A 88 -9.564 -8.695 -16.669 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.404 -7.804 -16.604 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.529 -8.521 -15.315 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.685 -9.534 -14.952 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.479 -8.453 -14.360 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.110 -10.075 -13.835 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.206 -9.435 -13.447 1.00 0.00 N ATOM 0 H HIS A 88 -6.223 -7.328 -19.001 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.378 -9.434 -17.622 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.390 -7.913 -16.990 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.574 -6.738 -16.451 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.302 -7.754 -14.323 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.646 -10.902 -13.318 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.752 -9.640 -12.610 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.114 -6.659 -17.472 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.435 -6.151 -17.107 1.00 0.00 C ATOM 1228 C PHE A 89 -10.919 -5.092 -18.087 1.00 0.00 C ATOM 1229 O PHE A 89 -10.130 -4.520 -18.830 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.448 -5.609 -15.675 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.390 -4.587 -15.379 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.090 -4.977 -15.100 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.700 -3.237 -15.359 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.119 -4.039 -14.809 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.733 -2.294 -15.067 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.441 -2.696 -14.792 1.00 0.00 C ATOM 0 H PHE A 89 -8.498 -5.982 -17.922 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.126 -6.992 -17.157 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.425 -5.168 -15.477 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.330 -6.444 -14.984 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.833 -6.026 -15.110 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.709 -2.918 -15.574 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.109 -4.355 -14.595 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.987 -1.244 -15.054 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.683 -1.961 -14.564 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.228 -4.852 -18.101 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.816 -3.878 -19.013 1.00 0.00 C ATOM 1248 C GLN A 90 -13.846 -2.997 -18.306 1.00 0.00 C ATOM 1249 O GLN A 90 -14.635 -3.486 -17.500 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.473 -4.616 -20.180 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.657 -3.768 -21.425 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.559 -4.427 -22.447 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.195 -4.567 -23.614 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.744 -4.835 -22.011 1.00 0.00 N ATOM 0 H GLN A 90 -12.900 -5.319 -17.492 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.023 -3.227 -19.381 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.867 -5.486 -20.433 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.446 -4.987 -19.859 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.077 -2.802 -21.144 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.684 -3.574 -21.876 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -16.003 -4.698 -21.034 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.396 -5.286 -22.653 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.855 -1.702 -18.620 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.819 -0.787 -18.011 1.00 0.00 C ATOM 1265 C ILE A 91 -15.813 -0.282 -19.051 1.00 0.00 C ATOM 1266 O ILE A 91 -15.418 0.149 -20.127 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.130 0.420 -17.355 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.024 -0.047 -16.407 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.156 1.261 -16.611 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -11.948 0.993 -16.176 1.00 0.00 C ATOM 0 H ILE A 91 -13.214 -1.267 -19.284 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.343 -1.351 -17.239 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.674 1.033 -18.133 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.468 -0.318 -15.449 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.566 -0.949 -16.813 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.660 2.115 -16.149 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.912 1.616 -17.311 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.632 0.656 -15.839 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.197 0.594 -15.494 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.478 1.247 -17.126 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.394 1.888 -15.741 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.102 -0.339 -18.731 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.128 0.109 -19.663 1.00 0.00 C ATOM 1284 C LEU A 92 -18.941 1.264 -19.090 1.00 0.00 C ATOM 1285 O LEU A 92 -19.176 1.338 -17.884 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.055 -1.053 -20.017 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.849 -1.630 -18.845 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.082 -2.363 -19.350 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -18.973 -2.557 -18.017 1.00 0.00 C ATOM 0 H LEU A 92 -17.458 -0.688 -17.841 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.628 0.465 -20.563 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.757 -0.718 -20.781 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.459 -1.851 -20.460 1.00 0.00 H new ATOM 0 HG LEU A 92 -20.176 -0.809 -18.208 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.637 -2.768 -18.504 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.717 -1.670 -19.902 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -20.777 -3.177 -20.007 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.553 -2.960 -17.186 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -18.617 -3.376 -18.642 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.120 -2.001 -17.628 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.374 2.160 -19.972 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.170 3.312 -19.570 1.00 0.00 C ATOM 1303 C LEU A 93 -21.475 3.358 -20.359 1.00 0.00 C ATOM 1304 O LEU A 93 -21.466 3.389 -21.590 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.379 4.606 -19.785 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.175 5.901 -19.598 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.340 6.217 -18.119 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.492 7.052 -20.319 1.00 0.00 C ATOM 0 H LEU A 93 -19.185 2.109 -20.973 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.406 3.216 -18.510 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.535 4.615 -19.095 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.966 4.596 -20.794 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.166 5.764 -20.031 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.908 7.140 -18.005 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.872 5.401 -17.630 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.358 6.336 -17.661 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.070 7.965 -20.176 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.489 7.191 -19.915 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.426 6.827 -21.383 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.343 4.488 -13.891 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.383 3.697 -14.653 1.00 0.00 C ATOM 1377 C LEU A 99 -20.487 2.220 -14.284 1.00 0.00 C ATOM 1378 O LEU A 99 -21.006 1.872 -13.223 1.00 0.00 O ATOM 1379 CB LEU A 99 -18.960 4.202 -14.397 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.263 4.820 -15.610 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.311 5.924 -15.173 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.517 3.753 -16.398 1.00 0.00 C ATOM 0 HA LEU A 99 -20.614 3.806 -15.713 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.992 4.944 -13.599 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.356 3.370 -14.035 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.023 5.257 -16.258 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.824 6.352 -16.049 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.870 6.701 -14.652 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.556 5.510 -14.504 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.027 4.211 -17.257 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.767 3.286 -15.759 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.222 2.996 -16.743 1.00 0.00 H new ATOM 1394 N LEU A 100 -19.986 1.356 -15.162 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.020 -0.080 -14.920 1.00 0.00 C ATOM 1396 C LEU A 100 -18.627 -0.676 -15.076 1.00 0.00 C ATOM 1397 O LEU A 100 -17.844 -0.240 -15.920 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.000 -0.760 -15.882 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.299 -1.262 -15.244 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.914 -0.185 -14.361 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.286 -1.697 -16.317 1.00 0.00 C ATOM 0 H LEU A 100 -19.553 1.626 -16.045 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.360 -0.252 -13.899 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.252 -0.057 -16.676 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.496 -1.604 -16.353 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.063 -2.124 -14.620 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.836 -0.561 -13.917 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.213 0.081 -13.570 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.134 0.697 -14.963 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.203 -2.051 -15.846 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.514 -0.851 -16.966 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.849 -2.501 -16.909 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.325 -1.673 -14.257 1.00 0.00 N ATOM 1414 CA LEU A 101 -17.025 -2.331 -14.300 1.00 0.00 C ATOM 1415 C LEU A 101 -17.176 -3.767 -14.783 1.00 0.00 C ATOM 1416 O LEU A 101 -17.947 -4.539 -14.216 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.379 -2.308 -12.914 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.937 -1.802 -12.879 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.509 -1.512 -11.447 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -14.003 -2.815 -13.525 1.00 0.00 C ATOM 0 H LEU A 101 -18.963 -2.045 -13.553 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.383 -1.793 -14.998 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.984 -1.681 -12.259 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.404 -3.317 -12.502 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.881 -0.873 -13.447 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.480 -1.153 -11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -15.162 -0.751 -11.019 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.579 -2.424 -10.855 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.980 -2.440 -13.492 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.061 -3.760 -12.984 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.298 -2.972 -14.562 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.447 -4.123 -15.837 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.530 -5.472 -16.377 1.00 0.00 C ATOM 1434 C ASN A 102 -15.191 -6.188 -16.293 1.00 0.00 C ATOM 1435 O ASN A 102 -14.225 -5.798 -16.940 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.997 -5.437 -17.830 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.579 -6.755 -18.277 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.229 -7.457 -17.502 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.346 -7.101 -19.531 1.00 0.00 N ATOM 0 H ASN A 102 -15.801 -3.504 -16.327 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.254 -6.021 -15.775 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.745 -4.653 -17.950 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.156 -5.177 -18.473 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.710 -7.982 -19.893 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.802 -6.487 -20.137 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.147 -7.250 -15.505 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.930 -8.033 -15.357 1.00 0.00 C ATOM 1448 C ASP A 103 -13.757 -8.965 -16.554 1.00 0.00 C ATOM 1449 O ASP A 103 -14.735 -9.494 -17.078 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.966 -8.823 -14.046 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.299 -9.490 -13.790 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.184 -9.415 -14.668 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.459 -10.087 -12.705 1.00 0.00 O ATOM 0 H ASP A 103 -15.938 -7.590 -14.959 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.074 -7.359 -15.323 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.184 -9.583 -14.065 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.738 -8.152 -13.218 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.519 -9.149 -17.002 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.253 -10.005 -18.157 1.00 0.00 C ATOM 1460 C ILE A 104 -10.864 -10.642 -18.089 1.00 0.00 C ATOM 1461 O ILE A 104 -10.190 -10.773 -19.111 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.361 -9.210 -19.479 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.456 -7.980 -19.438 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.795 -8.789 -19.750 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -11.139 -7.421 -20.806 1.00 0.00 C ATOM 0 H ILE A 104 -11.690 -8.722 -16.589 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.008 -10.791 -18.133 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.037 -9.864 -20.288 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.935 -7.205 -18.840 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.524 -8.240 -18.935 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.840 -8.232 -20.686 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.426 -9.674 -19.824 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.149 -8.158 -18.935 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.493 -6.549 -20.702 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.631 -8.180 -21.401 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -12.064 -7.129 -21.303 1.00 0.00 H new ATOM 1477 N SER A 105 -10.427 -11.026 -16.893 1.00 0.00 N ATOM 1478 CA SER A 105 -9.128 -11.622 -16.722 1.00 0.00 C ATOM 1479 C SER A 105 -9.204 -13.140 -16.736 1.00 0.00 C ATOM 1480 O SER A 105 -10.234 -13.726 -16.405 1.00 0.00 O ATOM 1481 CB SER A 105 -8.564 -11.175 -15.393 1.00 0.00 C ATOM 1482 OG SER A 105 -9.402 -10.239 -14.760 1.00 0.00 O ATOM 0 H SER A 105 -10.964 -10.930 -16.031 1.00 0.00 H new ATOM 0 HA SER A 105 -8.491 -11.304 -17.548 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.431 -12.041 -14.745 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.578 -10.736 -15.545 1.00 0.00 H new ATOM 0 HG SER A 105 -9.572 -9.489 -15.367 1.00 0.00 H new ATOM 1488 N THR A 106 -8.095 -13.769 -17.091 1.00 0.00 N ATOM 1489 CA THR A 106 -8.020 -15.217 -17.112 1.00 0.00 C ATOM 1490 C THR A 106 -8.076 -15.772 -15.690 1.00 0.00 C ATOM 1491 O THR A 106 -8.616 -16.853 -15.456 1.00 0.00 O ATOM 1492 CB THR A 106 -6.732 -15.672 -17.803 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.715 -15.253 -19.157 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.541 -17.173 -17.785 1.00 0.00 C ATOM 0 H THR A 106 -7.235 -13.297 -17.369 1.00 0.00 H new ATOM 0 HA THR A 106 -8.873 -15.600 -17.672 1.00 0.00 H new ATOM 0 HB THR A 106 -5.922 -15.212 -17.236 1.00 0.00 H new ATOM 0 HG1 THR A 106 -5.884 -15.551 -19.581 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.610 -17.427 -18.291 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.501 -17.522 -16.753 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.375 -17.652 -18.298 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.492 -15.033 -14.745 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.458 -15.469 -13.352 1.00 0.00 C ATOM 1504 C ASN A 107 -8.545 -14.818 -12.493 1.00 0.00 C ATOM 1505 O ASN A 107 -8.886 -15.340 -11.431 1.00 0.00 O ATOM 1506 CB ASN A 107 -6.084 -15.197 -12.756 1.00 0.00 C ATOM 1507 CG ASN A 107 -5.795 -13.734 -12.644 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -6.588 -12.963 -12.105 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -4.653 -13.344 -13.153 1.00 0.00 N ATOM 0 H ASN A 107 -7.039 -14.136 -14.919 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.659 -16.540 -13.350 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.021 -15.654 -11.769 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.322 -15.670 -13.375 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.386 -12.360 -13.113 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.030 -14.024 -13.589 1.00 0.00 H new ATOM 1516 N GLY A 108 -9.101 -13.689 -12.943 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.137 -13.036 -12.183 1.00 0.00 C ATOM 1518 C GLY A 108 -9.812 -11.598 -11.815 1.00 0.00 C ATOM 1519 O GLY A 108 -8.648 -11.203 -11.752 1.00 0.00 O ATOM 0 H GLY A 108 -8.848 -13.225 -13.816 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -11.063 -13.054 -12.758 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.318 -13.603 -11.270 1.00 0.00 H new ATOM 1523 N THR A 109 -10.864 -10.827 -11.564 1.00 0.00 N ATOM 1524 CA THR A 109 -10.747 -9.420 -11.183 1.00 0.00 C ATOM 1525 C THR A 109 -11.317 -9.223 -9.784 1.00 0.00 C ATOM 1526 O THR A 109 -12.345 -9.807 -9.443 1.00 0.00 O ATOM 1527 CB THR A 109 -11.489 -8.532 -12.181 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.195 -8.919 -13.510 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.154 -7.060 -12.049 1.00 0.00 C ATOM 0 H THR A 109 -11.827 -11.159 -11.619 1.00 0.00 H new ATOM 0 HA THR A 109 -9.694 -9.138 -11.188 1.00 0.00 H new ATOM 0 HB THR A 109 -12.546 -8.667 -11.951 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.366 -9.442 -13.523 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.717 -6.491 -12.789 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.417 -6.715 -11.049 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.087 -6.914 -12.214 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.637 -8.434 -8.963 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.087 -8.220 -7.593 1.00 0.00 C ATOM 1539 C TRP A 110 -11.474 -6.785 -7.296 1.00 0.00 C ATOM 1540 O TRP A 110 -10.893 -5.838 -7.824 1.00 0.00 O ATOM 1541 CB TRP A 110 -10.004 -8.651 -6.614 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.128 -10.068 -6.233 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.569 -10.550 -5.048 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.817 -11.191 -7.052 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.562 -11.911 -5.073 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.096 -12.337 -6.294 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.331 -11.338 -8.355 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.906 -13.623 -6.794 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.144 -12.611 -8.853 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.430 -13.741 -8.074 1.00 0.00 C ATOM 0 H TRP A 110 -9.783 -7.937 -9.216 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.985 -8.827 -7.475 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -9.025 -8.482 -7.061 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.058 -8.030 -5.720 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.880 -9.946 -4.209 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.856 -12.518 -4.308 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.106 -10.472 -8.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.126 -14.495 -6.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.771 -12.739 -9.859 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.272 -14.725 -8.491 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.441 -6.648 -6.399 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.903 -5.353 -5.951 1.00 0.00 C ATOM 1563 C LEU A 111 -12.779 -5.300 -4.431 1.00 0.00 C ATOM 1564 O LEU A 111 -13.467 -6.027 -3.715 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.352 -5.117 -6.404 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.283 -4.483 -5.366 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.761 -3.119 -4.943 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.695 -4.368 -5.919 1.00 0.00 C ATOM 0 H LEU A 111 -12.924 -7.435 -5.965 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.296 -4.561 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.337 -4.479 -7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.777 -6.073 -6.709 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.309 -5.127 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.435 -2.684 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.768 -3.229 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.705 -2.465 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.344 -3.916 -5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.686 -3.746 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.069 -5.360 -6.171 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.889 -4.444 -3.950 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.652 -4.295 -2.517 1.00 0.00 C ATOM 1582 C ASN A 112 -11.558 -5.644 -1.798 1.00 0.00 C ATOM 1583 O ASN A 112 -12.099 -5.810 -0.704 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.752 -3.436 -1.887 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.391 -1.964 -1.859 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.851 -1.462 -0.873 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -12.689 -1.261 -2.947 1.00 0.00 N ATOM 0 H ASN A 112 -11.314 -3.837 -4.534 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.689 -3.799 -2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.678 -3.570 -2.446 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.941 -3.780 -0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.470 -0.266 -2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -13.137 -1.717 -3.742 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.853 -6.600 -2.402 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.687 -7.894 -1.790 1.00 0.00 C ATOM 1596 C GLY A 113 -11.803 -8.863 -2.116 1.00 0.00 C ATOM 1597 O GLY A 113 -11.714 -10.046 -1.785 1.00 0.00 O ATOM 0 H GLY A 113 -10.395 -6.493 -3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.739 -8.322 -2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.628 -7.771 -0.709 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.855 -8.377 -2.767 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.972 -9.237 -3.126 1.00 0.00 C ATOM 1603 C GLN A 114 -13.950 -9.554 -4.616 1.00 0.00 C ATOM 1604 O GLN A 114 -14.042 -8.659 -5.457 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.297 -8.567 -2.750 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.150 -9.399 -1.803 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.496 -8.659 -0.525 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -16.382 -9.205 0.571 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -16.921 -7.409 -0.663 1.00 0.00 N ATOM 0 H GLN A 114 -12.956 -7.403 -3.053 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.878 -10.171 -2.573 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.089 -7.603 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.865 -8.368 -3.659 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -17.070 -9.690 -2.310 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.619 -10.318 -1.554 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.000 -6.997 -1.593 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -17.169 -6.861 0.161 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.825 -10.836 -4.931 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.785 -11.294 -6.300 1.00 0.00 C ATOM 1620 C LYS A 115 -15.169 -11.237 -6.943 1.00 0.00 C ATOM 1621 O LYS A 115 -16.102 -11.904 -6.498 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.215 -12.712 -6.304 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.717 -13.609 -7.428 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.203 -13.143 -8.780 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.207 -14.273 -9.798 1.00 0.00 C ATOM 1626 NZ LYS A 115 -14.538 -14.434 -10.445 1.00 0.00 N ATOM 0 H LYS A 115 -13.749 -11.582 -4.240 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.147 -10.642 -6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.129 -12.650 -6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.452 -13.184 -5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.395 -14.635 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.807 -13.613 -7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.823 -12.323 -9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.191 -12.754 -8.671 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.454 -14.076 -10.561 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.927 -15.205 -9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.419 -14.878 -11.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.143 -15.036 -9.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.983 -13.501 -10.560 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.290 -10.432 -7.996 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.553 -10.280 -8.707 1.00 0.00 C ATOM 1642 C VAL A 116 -16.666 -11.286 -9.850 1.00 0.00 C ATOM 1643 O VAL A 116 -15.672 -11.881 -10.265 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.713 -8.849 -9.269 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.494 -7.821 -8.169 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.756 -8.607 -10.431 1.00 0.00 C ATOM 0 H VAL A 116 -14.525 -9.874 -8.375 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.349 -10.468 -7.986 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.730 -8.743 -9.646 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.610 -6.818 -8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.226 -7.975 -7.376 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.489 -7.932 -7.762 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.890 -7.593 -10.807 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.729 -8.735 -10.089 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.964 -9.320 -11.228 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.879 -11.467 -10.358 1.00 0.00 N ATOM 1657 CA GLU A 117 -18.113 -12.398 -11.456 1.00 0.00 C ATOM 1658 C GLU A 117 -17.497 -11.867 -12.744 1.00 0.00 C ATOM 1659 O GLU A 117 -17.751 -10.729 -13.138 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.613 -12.623 -11.652 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.937 -13.810 -12.545 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.373 -13.797 -13.034 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -22.239 -13.249 -12.319 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.631 -14.336 -14.130 1.00 0.00 O ATOM 0 H GLU A 117 -18.714 -10.983 -10.029 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.642 -13.349 -11.206 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.080 -12.773 -10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.054 -11.724 -12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.265 -13.809 -13.403 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.752 -14.734 -11.997 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.685 -12.691 -13.400 1.00 0.00 N ATOM 1672 CA LYS A 118 -16.040 -12.287 -14.646 1.00 0.00 C ATOM 1673 C LYS A 118 -17.073 -11.790 -15.647 1.00 0.00 C ATOM 1674 O LYS A 118 -18.263 -12.080 -15.526 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.255 -13.450 -15.252 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.512 -13.085 -16.528 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.689 -14.254 -17.045 1.00 0.00 C ATOM 1678 CE LYS A 118 -13.395 -14.114 -18.531 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.431 -15.429 -19.230 1.00 0.00 N ATOM 0 H LYS A 118 -16.459 -13.637 -13.092 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.348 -11.476 -14.417 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.539 -13.816 -14.517 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.942 -14.270 -15.463 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.226 -12.776 -17.291 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.858 -12.233 -16.339 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.752 -14.314 -16.492 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.225 -15.186 -16.865 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.124 -13.442 -18.984 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.414 -13.658 -18.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.226 -15.291 -20.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.718 -16.062 -18.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.375 -15.853 -19.123 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.597 -11.044 -16.636 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.440 -10.483 -17.687 1.00 0.00 C ATOM 1695 C ASN A 119 -18.827 -10.099 -17.176 1.00 0.00 C ATOM 1696 O ASN A 119 -19.823 -10.218 -17.889 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.545 -11.470 -18.846 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.451 -12.648 -18.535 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -19.599 -12.697 -18.979 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -17.938 -13.603 -17.768 1.00 0.00 N ATOM 0 H ASN A 119 -15.609 -10.809 -16.733 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.969 -9.564 -18.035 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.922 -10.950 -19.727 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.550 -11.839 -19.095 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.500 -14.419 -17.525 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.982 -13.521 -17.422 1.00 0.00 H new ATOM 1707 N SER A 120 -18.871 -9.627 -15.940 1.00 0.00 N ATOM 1708 CA SER A 120 -20.123 -9.207 -15.319 1.00 0.00 C ATOM 1709 C SER A 120 -20.149 -7.698 -15.094 1.00 0.00 C ATOM 1710 O SER A 120 -19.120 -7.091 -14.795 1.00 0.00 O ATOM 1711 CB SER A 120 -20.346 -9.944 -14.009 1.00 0.00 C ATOM 1712 OG SER A 120 -21.689 -10.386 -13.893 1.00 0.00 O ATOM 0 H SER A 120 -18.051 -9.524 -15.342 1.00 0.00 H new ATOM 0 HA SER A 120 -20.934 -9.460 -16.002 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.672 -10.799 -13.950 1.00 0.00 H new ATOM 0 HB3 SER A 120 -20.102 -9.288 -13.173 1.00 0.00 H new ATOM 0 HG SER A 120 -21.806 -10.859 -13.042 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.327 -7.099 -15.234 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.479 -5.660 -15.039 1.00 0.00 C ATOM 1720 C ASN A 121 -21.656 -5.331 -13.561 1.00 0.00 C ATOM 1721 O ASN A 121 -22.504 -5.911 -12.884 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.676 -5.134 -15.833 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.707 -5.661 -17.254 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -23.578 -6.449 -17.618 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.751 -5.225 -18.065 1.00 0.00 N ATOM 0 H ASN A 121 -22.189 -7.585 -15.481 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.573 -5.174 -15.400 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.598 -5.416 -15.324 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.644 -4.045 -15.854 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.719 -5.544 -19.033 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.048 -4.571 -17.720 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.854 -4.394 -13.065 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.930 -3.988 -11.667 1.00 0.00 C ATOM 1734 C GLN A 122 -21.030 -2.473 -11.554 1.00 0.00 C ATOM 1735 O GLN A 122 -20.445 -1.744 -12.353 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.707 -4.486 -10.892 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.283 -5.902 -11.252 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.047 -6.954 -10.471 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.003 -6.985 -9.242 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.751 -7.824 -11.185 1.00 0.00 N ATOM 0 H GLN A 122 -20.145 -3.903 -13.610 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.826 -4.434 -11.235 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.872 -3.810 -11.076 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -19.923 -4.442 -9.825 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.437 -6.064 -12.319 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.216 -6.017 -11.063 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.759 -7.761 -12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.284 -8.556 -10.716 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.767 -2.005 -10.554 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.933 -0.573 -10.340 1.00 0.00 C ATOM 1751 C LEU A 123 -20.648 0.030 -9.785 1.00 0.00 C ATOM 1752 O LEU A 123 -20.193 -0.340 -8.703 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.092 -0.314 -9.380 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.686 1.095 -9.445 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -22.695 2.117 -8.910 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.089 1.437 -10.871 1.00 0.00 C ATOM 0 H LEU A 123 -22.258 -2.594 -9.881 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.157 -0.101 -11.297 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.883 -1.035 -9.587 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.749 -0.500 -8.362 1.00 0.00 H new ATOM 0 HG LEU A 123 -24.578 1.122 -8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -23.135 3.113 -8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -22.454 1.882 -7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -21.785 2.089 -9.509 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.509 2.442 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.213 1.392 -11.518 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.834 0.722 -11.220 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.060 0.954 -10.539 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.819 1.596 -10.123 1.00 0.00 C ATOM 1770 C LEU A 124 -18.961 2.256 -8.759 1.00 0.00 C ATOM 1771 O LEU A 124 -20.062 2.587 -8.319 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.377 2.630 -11.156 1.00 0.00 C ATOM 1773 CG LEU A 124 -17.114 3.416 -10.797 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -15.910 2.489 -10.724 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -16.873 4.524 -11.811 1.00 0.00 C ATOM 0 H LEU A 124 -20.422 1.273 -11.438 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.059 0.818 -10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.211 2.122 -12.106 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.193 3.336 -11.311 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.257 3.870 -9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.022 3.066 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.082 1.729 -9.962 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -15.763 2.007 -11.690 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -15.971 5.074 -11.542 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.750 4.089 -12.803 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.725 5.204 -11.816 1.00 0.00 H new ATOM 1787 N SER A 125 -17.828 2.441 -8.102 1.00 0.00 N ATOM 1788 CA SER A 125 -17.781 3.061 -6.783 1.00 0.00 C ATOM 1789 C SER A 125 -16.841 4.262 -6.788 1.00 0.00 C ATOM 1790 O SER A 125 -15.907 4.323 -7.589 1.00 0.00 O ATOM 1791 CB SER A 125 -17.338 2.044 -5.728 1.00 0.00 C ATOM 1792 OG SER A 125 -18.454 1.448 -5.093 1.00 0.00 O ATOM 0 H SER A 125 -16.915 2.167 -8.465 1.00 0.00 H new ATOM 0 HA SER A 125 -18.783 3.408 -6.532 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.727 1.272 -6.197 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.713 2.537 -4.984 1.00 0.00 H new ATOM 0 HG SER A 125 -18.144 0.801 -4.425 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.091 5.219 -5.901 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.262 6.416 -5.824 1.00 0.00 C ATOM 1800 C GLN A 126 -14.895 6.085 -5.237 1.00 0.00 C ATOM 1801 O GLN A 126 -14.792 5.528 -4.144 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.952 7.485 -4.973 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.154 8.773 -4.843 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.354 9.704 -6.022 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.177 10.618 -5.973 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -15.598 9.477 -7.090 1.00 0.00 N ATOM 0 H GLN A 126 -17.857 5.190 -5.228 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.123 6.802 -6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.924 7.713 -5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.137 7.081 -3.978 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.446 9.286 -3.926 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.095 8.532 -4.750 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.928 8.708 -7.087 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.687 10.072 -7.914 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.845 6.424 -5.980 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.496 6.149 -5.536 1.00 0.00 C ATOM 1817 C GLY A 127 -12.262 4.673 -5.284 1.00 0.00 C ATOM 1818 O GLY A 127 -11.338 4.298 -4.563 1.00 0.00 O ATOM 0 H GLY A 127 -13.909 6.887 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.790 6.503 -6.287 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.296 6.707 -4.622 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.104 3.834 -5.880 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.993 2.395 -5.722 1.00 0.00 C ATOM 1824 C ASP A 128 -11.633 1.903 -6.190 1.00 0.00 C ATOM 1825 O ASP A 128 -10.842 2.664 -6.747 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.099 1.696 -6.510 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.315 0.259 -6.076 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.974 0.045 -5.037 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.824 -0.653 -6.775 1.00 0.00 O ATOM 0 H ASP A 128 -13.874 4.132 -6.479 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.100 2.157 -4.664 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.030 2.250 -6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.851 1.716 -7.571 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.368 0.625 -5.963 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.103 0.031 -6.367 1.00 0.00 C ATOM 1836 C GLU A 129 -10.292 -1.416 -6.808 1.00 0.00 C ATOM 1837 O GLU A 129 -10.987 -2.191 -6.150 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.099 0.100 -5.212 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.747 -0.516 -5.536 1.00 0.00 C ATOM 1840 CD GLU A 129 -6.979 -0.920 -4.293 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.446 -1.829 -3.576 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -5.909 -0.327 -4.037 1.00 0.00 O ATOM 0 H GLU A 129 -12.011 -0.019 -5.502 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.717 0.597 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.954 1.143 -4.931 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.521 -0.409 -4.345 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.893 -1.391 -6.169 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.155 0.197 -6.109 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.659 -1.776 -7.920 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.745 -3.128 -8.443 1.00 0.00 C ATOM 1851 C ILE A 130 -8.422 -3.852 -8.254 1.00 0.00 C ATOM 1852 O ILE A 130 -7.366 -3.351 -8.639 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.109 -3.148 -9.942 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.177 -2.102 -10.259 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.579 -4.532 -10.357 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.228 -1.723 -11.723 1.00 0.00 C ATOM 0 H ILE A 130 -9.080 -1.146 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.536 -3.632 -7.887 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.213 -2.900 -10.512 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.152 -2.485 -9.956 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.987 -1.208 -9.666 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.832 -4.528 -11.417 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.784 -5.256 -10.176 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.459 -4.807 -9.776 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.007 -0.977 -11.879 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.265 -1.311 -12.026 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.448 -2.608 -12.320 1.00 0.00 H new ATOM 1868 N THR A 131 -8.488 -5.037 -7.671 1.00 0.00 N ATOM 1869 CA THR A 131 -7.298 -5.838 -7.442 1.00 0.00 C ATOM 1870 C THR A 131 -7.251 -6.959 -8.468 1.00 0.00 C ATOM 1871 O THR A 131 -8.271 -7.570 -8.772 1.00 0.00 O ATOM 1872 CB THR A 131 -7.308 -6.413 -6.025 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.748 -5.441 -5.093 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.953 -6.906 -5.567 1.00 0.00 C ATOM 0 H THR A 131 -9.355 -5.466 -7.347 1.00 0.00 H new ATOM 0 HA THR A 131 -6.412 -5.212 -7.547 1.00 0.00 H new ATOM 0 HB THR A 131 -7.990 -7.262 -6.064 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.749 -5.828 -4.193 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.033 -7.301 -4.554 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.607 -7.693 -6.237 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.242 -6.080 -5.580 1.00 0.00 H new ATOM 1882 N VAL A 132 -6.079 -7.203 -9.031 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.947 -8.230 -10.051 1.00 0.00 C ATOM 1884 C VAL A 132 -4.687 -9.062 -9.875 1.00 0.00 C ATOM 1885 O VAL A 132 -3.727 -8.636 -9.236 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.939 -7.611 -11.455 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.284 -6.973 -11.766 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.814 -6.596 -11.588 1.00 0.00 C ATOM 0 H VAL A 132 -5.215 -6.711 -8.803 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.811 -8.884 -9.938 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.764 -8.406 -12.180 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.259 -6.540 -12.766 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.066 -7.731 -11.719 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.493 -6.191 -11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.826 -6.169 -12.591 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.952 -5.802 -10.854 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.857 -7.089 -11.415 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.705 -10.258 -10.451 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.577 -11.146 -10.362 1.00 0.00 C ATOM 1900 C GLY A 133 -3.576 -11.930 -9.071 1.00 0.00 C ATOM 1901 O GLY A 133 -2.530 -12.143 -8.460 1.00 0.00 O ATOM 0 H GLY A 133 -5.494 -10.626 -10.983 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.591 -11.836 -11.206 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.655 -10.570 -10.437 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.760 -12.341 -8.647 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.910 -13.083 -7.419 1.00 0.00 C ATOM 1907 C VAL A 134 -4.562 -14.554 -7.590 1.00 0.00 C ATOM 1908 O VAL A 134 -4.859 -15.174 -8.611 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.323 -12.926 -6.844 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.548 -13.884 -5.680 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.527 -11.483 -6.413 1.00 0.00 C ATOM 0 H VAL A 134 -5.634 -12.168 -9.144 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.200 -12.660 -6.709 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.054 -13.176 -7.613 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.557 -13.752 -5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.423 -14.911 -6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.825 -13.675 -4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.530 -11.364 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.791 -11.223 -5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.407 -10.826 -7.274 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.899 -15.081 -6.575 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.458 -16.447 -6.570 1.00 0.00 C ATOM 1923 C GLY A 135 -2.206 -16.567 -5.741 1.00 0.00 C ATOM 1924 O GLY A 135 -2.081 -17.441 -4.883 1.00 0.00 O ATOM 0 H GLY A 135 -3.655 -14.563 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.239 -17.091 -6.165 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.266 -16.782 -7.589 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.297 -15.636 -5.990 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.052 -15.547 -5.279 1.00 0.00 C ATOM 1930 C VAL A 136 0.104 -14.129 -4.734 1.00 0.00 C ATOM 1931 O VAL A 136 -0.014 -13.154 -5.476 1.00 0.00 O ATOM 1932 CB VAL A 136 1.126 -15.965 -6.193 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.306 -15.017 -6.113 1.00 0.00 C ATOM 1934 CG2 VAL A 136 1.561 -17.384 -5.857 1.00 0.00 C ATOM 0 H VAL A 136 -1.415 -14.916 -6.703 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.048 -16.238 -4.436 1.00 0.00 H new ATOM 0 HB VAL A 136 0.765 -15.921 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.098 -15.365 -6.776 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.992 -14.018 -6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.678 -14.985 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.390 -17.673 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.879 -17.430 -4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.726 -18.067 -6.011 1.00 0.00 H new ATOM 1944 N GLU A 137 0.325 -14.017 -3.429 1.00 0.00 N ATOM 1945 CA GLU A 137 0.446 -12.714 -2.780 1.00 0.00 C ATOM 1946 C GLU A 137 1.429 -11.798 -3.505 1.00 0.00 C ATOM 1947 O GLU A 137 1.345 -10.575 -3.392 1.00 0.00 O ATOM 1948 CB GLU A 137 0.881 -12.891 -1.324 1.00 0.00 C ATOM 1949 CG GLU A 137 0.159 -11.966 -0.358 1.00 0.00 C ATOM 1950 CD GLU A 137 1.083 -10.940 0.267 1.00 0.00 C ATOM 1951 OE1 GLU A 137 1.734 -11.267 1.282 1.00 0.00 O ATOM 1952 OE2 GLU A 137 1.156 -9.809 -0.257 1.00 0.00 O ATOM 0 H GLU A 137 0.424 -14.812 -2.798 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.535 -12.241 -2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.706 -13.924 -1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.954 -12.715 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.645 -11.452 -0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.305 -12.560 0.430 1.00 0.00 H new ATOM 1959 N SER A 138 2.368 -12.387 -4.230 1.00 0.00 N ATOM 1960 CA SER A 138 3.364 -11.617 -4.943 1.00 0.00 C ATOM 1961 C SER A 138 2.961 -11.319 -6.390 1.00 0.00 C ATOM 1962 O SER A 138 3.722 -10.684 -7.119 1.00 0.00 O ATOM 1963 CB SER A 138 4.707 -12.350 -4.924 1.00 0.00 C ATOM 1964 OG SER A 138 5.777 -11.463 -5.198 1.00 0.00 O ATOM 0 H SER A 138 2.457 -13.397 -4.337 1.00 0.00 H new ATOM 0 HA SER A 138 3.451 -10.660 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.857 -12.815 -3.950 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.697 -13.152 -5.662 1.00 0.00 H new ATOM 0 HG SER A 138 5.520 -10.854 -5.921 1.00 0.00 H new ATOM 1970 N ASP A 139 1.787 -11.787 -6.826 1.00 0.00 N ATOM 1971 CA ASP A 139 1.365 -11.556 -8.198 1.00 0.00 C ATOM 1972 C ASP A 139 0.064 -10.782 -8.316 1.00 0.00 C ATOM 1973 O ASP A 139 -0.641 -10.877 -9.319 1.00 0.00 O ATOM 1974 CB ASP A 139 1.248 -12.873 -8.941 1.00 0.00 C ATOM 1975 CG ASP A 139 2.599 -13.429 -9.349 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.557 -12.637 -9.463 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.698 -14.657 -9.554 1.00 0.00 O ATOM 0 H ASP A 139 1.128 -12.317 -6.256 1.00 0.00 H new ATOM 0 HA ASP A 139 2.138 -10.934 -8.650 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.735 -13.599 -8.310 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.633 -12.732 -9.830 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.228 -10.000 -7.308 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.425 -9.181 -7.300 1.00 0.00 C ATOM 1984 C ILE A 140 -1.097 -7.708 -7.511 1.00 0.00 C ATOM 1985 O ILE A 140 -0.130 -7.181 -6.961 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.245 -9.321 -6.008 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.498 -10.793 -5.679 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.565 -8.575 -6.141 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.359 -11.118 -4.209 1.00 0.00 C ATOM 0 H ILE A 140 0.350 -9.909 -6.472 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.028 -9.551 -8.129 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.673 -8.884 -5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.501 -11.063 -6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.800 -11.408 -6.246 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.137 -8.681 -5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.369 -7.519 -6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.135 -8.990 -6.972 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.552 -12.179 -4.051 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.348 -10.880 -3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.076 -10.529 -3.637 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.923 -7.061 -8.315 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.769 -5.643 -8.630 1.00 0.00 C ATOM 2003 C LEU A 141 -3.049 -4.882 -8.296 1.00 0.00 C ATOM 2004 O LEU A 141 -4.148 -5.335 -8.616 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.420 -5.462 -10.108 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.509 -4.273 -10.416 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.072 -4.395 -11.817 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.272 -2.964 -10.262 1.00 0.00 C ATOM 0 H LEU A 141 -2.722 -7.501 -8.771 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.956 -5.241 -8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.938 -6.372 -10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.345 -5.348 -10.673 1.00 0.00 H new ATOM 0 HG LEU A 141 0.315 -4.275 -9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.718 -3.540 -12.019 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.653 -5.314 -11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.738 -4.418 -12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.609 -2.128 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.116 -2.952 -10.952 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.638 -2.874 -9.239 1.00 0.00 H new ATOM 2020 N SER A 142 -2.909 -3.732 -7.640 1.00 0.00 N ATOM 2021 CA SER A 142 -4.068 -2.933 -7.258 1.00 0.00 C ATOM 2022 C SER A 142 -4.202 -1.676 -8.113 1.00 0.00 C ATOM 2023 O SER A 142 -3.210 -1.035 -8.464 1.00 0.00 O ATOM 2024 CB SER A 142 -3.982 -2.544 -5.797 1.00 0.00 C ATOM 2025 OG SER A 142 -3.500 -3.610 -4.991 1.00 0.00 O ATOM 0 H SER A 142 -2.011 -3.336 -7.364 1.00 0.00 H new ATOM 0 HA SER A 142 -4.952 -3.550 -7.423 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.324 -1.682 -5.689 1.00 0.00 H new ATOM 0 HB3 SER A 142 -4.967 -2.239 -5.444 1.00 0.00 H new ATOM 0 HG SER A 142 -3.457 -3.320 -4.056 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.444 -1.331 -8.433 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.746 -0.152 -9.235 1.00 0.00 C ATOM 2033 C LEU A 143 -6.912 0.623 -8.626 1.00 0.00 C ATOM 2034 O LEU A 143 -7.896 0.027 -8.194 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.086 -0.566 -10.669 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.903 -0.585 -11.638 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -4.110 0.705 -11.536 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.009 -1.784 -11.363 1.00 0.00 C ATOM 0 H LEU A 143 -6.268 -1.859 -8.145 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.867 0.493 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.533 -1.560 -10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.843 0.116 -11.057 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.291 -0.670 -12.653 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.272 0.673 -12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.755 1.549 -11.782 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.733 0.821 -10.520 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.172 -1.782 -12.062 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.630 -1.729 -10.343 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.583 -2.702 -11.487 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.803 1.947 -8.596 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.863 2.784 -8.037 1.00 0.00 C ATOM 2052 C VAL A 144 -8.564 3.586 -9.125 1.00 0.00 C ATOM 2053 O VAL A 144 -7.923 4.112 -10.034 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.323 3.756 -6.971 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.470 4.462 -6.261 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.442 3.018 -5.975 1.00 0.00 C ATOM 0 H VAL A 144 -5.997 2.463 -8.949 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.576 2.106 -7.568 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.715 4.512 -7.468 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.069 5.144 -5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.056 5.025 -6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.107 3.723 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.069 3.720 -5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.024 2.239 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.601 2.565 -6.499 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.888 3.660 -9.038 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.681 4.365 -10.003 1.00 0.00 C ATOM 2068 C ILE A 145 -11.206 5.683 -9.437 1.00 0.00 C ATOM 2069 O ILE A 145 -11.809 5.715 -8.364 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.862 3.477 -10.410 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.354 2.225 -11.123 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.825 4.250 -11.272 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.458 1.313 -11.616 1.00 0.00 C ATOM 0 H ILE A 145 -10.430 3.227 -8.290 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.058 4.596 -10.867 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.398 3.161 -9.515 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.738 2.525 -11.970 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.710 1.667 -10.443 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.659 3.607 -11.553 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.201 5.109 -10.717 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.313 4.594 -12.171 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.020 0.446 -12.111 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.061 0.982 -10.771 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.089 1.854 -12.322 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.979 6.764 -10.173 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.432 8.085 -9.760 1.00 0.00 C ATOM 2087 C PHE A 146 -12.515 8.594 -10.705 1.00 0.00 C ATOM 2088 O PHE A 146 -12.263 8.820 -11.888 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.254 9.063 -9.729 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.081 9.753 -8.406 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.311 9.180 -7.407 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.688 10.974 -8.162 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -9.150 9.811 -6.189 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.531 11.611 -6.946 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.761 11.028 -5.958 1.00 0.00 C ATOM 0 H PHE A 146 -10.481 6.750 -11.063 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.852 8.011 -8.757 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.338 8.524 -9.971 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.396 9.815 -10.506 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.831 8.229 -7.583 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.291 11.433 -8.931 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.547 9.354 -5.418 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -11.009 12.563 -6.768 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.637 11.523 -5.006 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.725 8.761 -10.181 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.846 9.229 -10.985 1.00 0.00 C ATOM 2107 C ILE A 147 -14.876 10.749 -11.075 1.00 0.00 C ATOM 2108 O ILE A 147 -14.783 11.445 -10.064 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.180 8.746 -10.421 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.082 7.298 -9.937 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.278 8.888 -11.461 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.223 6.889 -9.039 1.00 0.00 C ATOM 0 H ILE A 147 -13.953 8.579 -9.204 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.703 8.812 -11.982 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.430 9.370 -9.563 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.054 6.635 -10.801 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.142 7.164 -9.402 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.222 8.539 -11.043 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.373 9.935 -11.749 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.027 8.292 -12.338 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.091 5.851 -8.733 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.239 7.529 -8.157 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.165 6.991 -9.578 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.013 11.258 -12.296 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.063 12.698 -12.523 1.00 0.00 C ATOM 2126 C ASN A 148 -16.448 13.250 -12.193 1.00 0.00 C ATOM 2127 O ASN A 148 -17.425 12.956 -12.884 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.699 13.019 -13.975 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.384 13.761 -14.090 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.520 13.656 -13.219 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.222 14.516 -15.170 1.00 0.00 N ATOM 0 H ASN A 148 -15.091 10.695 -13.143 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.337 13.174 -11.864 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.641 12.092 -14.546 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.492 13.619 -14.421 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.355 15.037 -15.302 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -13.964 14.575 -15.867 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.525 14.047 -11.133 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.791 14.637 -10.708 1.00 0.00 C ATOM 2140 C ASP A 149 -18.369 15.539 -11.793 1.00 0.00 C ATOM 2141 O ASP A 149 -19.587 15.644 -11.943 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.597 15.435 -9.417 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.913 15.887 -8.815 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -19.859 15.072 -8.775 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.997 17.055 -8.382 1.00 0.00 O ATOM 0 H ASP A 149 -15.726 14.300 -10.552 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.495 13.825 -10.526 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.060 14.823 -8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.975 16.307 -9.622 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.491 16.193 -12.549 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.916 17.085 -13.613 1.00 0.00 C ATOM 2152 C LYS A 150 -18.736 16.334 -14.655 1.00 0.00 C ATOM 2153 O LYS A 150 -19.789 16.799 -15.089 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.702 17.741 -14.275 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.882 19.225 -14.544 1.00 0.00 C ATOM 2156 CD LYS A 150 -17.533 19.471 -15.898 1.00 0.00 C ATOM 2157 CE LYS A 150 -16.860 20.615 -16.640 1.00 0.00 C ATOM 2158 NZ LYS A 150 -15.618 20.174 -17.332 1.00 0.00 N ATOM 0 H LYS A 150 -16.480 16.119 -12.441 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.543 17.861 -13.174 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.830 17.600 -13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.493 17.233 -15.216 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.495 19.667 -13.759 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -15.913 19.722 -14.509 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.478 18.564 -16.499 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.590 19.698 -15.759 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -17.554 21.032 -17.370 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.620 21.412 -15.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.190 20.983 -17.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.945 19.799 -16.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.850 19.431 -18.022 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.240 15.169 -15.053 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.914 14.348 -16.042 1.00 0.00 C ATOM 2174 C PHE A 151 -20.303 13.942 -15.562 1.00 0.00 C ATOM 2175 O PHE A 151 -21.274 13.995 -16.318 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.083 13.102 -16.349 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.507 12.393 -17.604 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.360 12.999 -18.842 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.051 11.121 -17.545 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.749 12.348 -19.996 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.441 10.465 -18.696 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.290 11.079 -19.924 1.00 0.00 C ATOM 0 H PHE A 151 -17.368 14.773 -14.702 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.025 14.938 -16.952 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.035 13.387 -16.439 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.155 12.411 -15.509 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.937 13.991 -18.905 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.172 10.636 -16.588 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.630 12.831 -20.955 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -19.864 9.473 -18.636 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.594 10.568 -20.826 1.00 0.00 H new