USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1016 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 71 TYR OH : rot 8:sc= -2.28! USER MOD Set 1.2: A 78 CYS SG : rot 78:sc= 0.986 USER MOD Set 1.3: A 165 HIS : no HE2:sc= -9.46! C(o=-11!,f=-15!) USER MOD Set 2.1: A 148 LYS NZ :NH3+ -178:sc= 0 (180deg=0) USER MOD Set 2.2: A 193 ASN :FLIP amide:sc= 0.23 F(o=-1.1,f=0.23) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 MET CE :methyl -152:sc= 0 (180deg=-0.00292) USER MOD Single : A 53 ASN : amide:sc= -0.0122 X(o=-0.012,f=0) USER MOD Single : A 59 ASN :FLIP amide:sc= 1.04 F(o=0.46,f=1) USER MOD Single : A 60 THR OG1 : rot 49:sc= 1.18 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.181 F(o=-1,f=-0.18) USER MOD Single : A 66 GLN : amide:sc= -0.0521 X(o=-0.052,f=-0.34) USER MOD Single : A 68 ASN :FLIP amide:sc= 0.937 F(o=-0.86,f=0.94) USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -9:sc= 0.0934 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 147:sc= -2.48 (180deg=-5.21!) USER MOD Single : A 119 THR OG1 : rot 85:sc= 0.108 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.752 K(o=-0.75,f=-4.2!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 142 ASN : amide:sc= -0.0397 K(o=-0.04,f=-1.3!) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -151:sc= -0.176 (180deg=-1.1) USER MOD Single : A 158 TYR OH : rot 154:sc= -2.42 USER MOD Single : A 160 HIS : no HE2:sc= -2.24 X(o=-2.2,f=-2.1) USER MOD Single : A 162 TYR OH : rot -67:sc= 0.451 USER MOD Single : A 163 HIS :FLIP no HD1:sc= -2.58 F(o=-3.7,f=-2.6) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 170 MET CE :methyl -136:sc= -1.02 (180deg=-3.89!) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 173 GLN : amide:sc= -0.169 K(o=-0.17,f=-3.2!) USER MOD Single : A 177 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.063) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HE2:sc= -0.799 X(o=-0.8,f=-0.48) USER MOD Single : A 190 GLN : amide:sc= -0.0816 X(o=-0.082,f=-0.071) USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 353 N LEU A 40 -19.424 -2.597 -3.849 1.00 0.00 N ATOM 354 CA LEU A 40 -18.784 -1.911 -2.733 1.00 0.00 C ATOM 355 C LEU A 40 -19.101 -2.603 -1.411 1.00 0.00 C ATOM 356 O LEU A 40 -18.247 -2.701 -0.530 1.00 0.00 O ATOM 357 CB LEU A 40 -19.234 -0.449 -2.681 1.00 0.00 C ATOM 358 CG LEU A 40 -18.119 0.564 -2.415 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.383 0.221 -1.130 1.00 0.00 C ATOM 360 CD2 LEU A 40 -17.154 0.613 -3.589 1.00 0.00 C ATOM 0 HA LEU A 40 -17.706 -1.947 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -19.713 -0.199 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.991 -0.345 -1.904 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.568 1.550 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.593 0.952 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.083 0.238 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.944 -0.773 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.367 1.339 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.710 -0.372 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.692 0.907 -4.490 1.00 0.00 H new ATOM 372 N ARG A 41 -20.335 -3.081 -1.279 1.00 0.00 N ATOM 373 CA ARG A 41 -20.764 -3.762 -0.063 1.00 0.00 C ATOM 374 C ARG A 41 -20.080 -5.118 0.075 1.00 0.00 C ATOM 375 O ARG A 41 -19.568 -5.459 1.142 1.00 0.00 O ATOM 376 CB ARG A 41 -22.284 -3.943 -0.065 1.00 0.00 C ATOM 377 CG ARG A 41 -23.051 -2.633 -0.152 1.00 0.00 C ATOM 378 CD ARG A 41 -24.265 -2.635 0.763 1.00 0.00 C ATOM 379 NE ARG A 41 -25.218 -1.586 0.410 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.904 -1.559 -0.730 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.785 -2.549 -1.607 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.712 -0.542 -0.995 1.00 0.00 N ATOM 0 H ARG A 41 -21.054 -3.009 -1.999 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.478 -3.144 0.788 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.565 -4.576 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.580 -4.469 0.843 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.393 -1.807 0.117 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -23.370 -2.465 -1.181 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -24.758 -3.606 0.709 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.941 -2.499 1.795 1.00 0.00 H new ATOM 0 HE ARG A 41 -25.367 -0.829 1.077 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -25.166 -3.335 -1.408 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -26.313 -2.524 -2.479 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -26.808 0.221 -0.325 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -27.237 -0.522 -1.869 1.00 0.00 H new ATOM 396 N GLN A 42 -20.070 -5.887 -1.008 1.00 0.00 N ATOM 397 CA GLN A 42 -19.444 -7.204 -1.005 1.00 0.00 C ATOM 398 C GLN A 42 -17.957 -7.094 -0.684 1.00 0.00 C ATOM 399 O GLN A 42 -17.374 -7.992 -0.077 1.00 0.00 O ATOM 400 CB GLN A 42 -19.637 -7.888 -2.360 1.00 0.00 C ATOM 401 CG GLN A 42 -21.094 -8.025 -2.770 1.00 0.00 C ATOM 402 CD GLN A 42 -21.431 -9.416 -3.269 1.00 0.00 C ATOM 403 OE1 GLN A 42 -21.939 -10.251 -2.521 1.00 0.00 O ATOM 404 NE2 GLN A 42 -21.150 -9.673 -4.542 1.00 0.00 N ATOM 0 H GLN A 42 -20.488 -5.621 -1.899 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.922 -7.806 -0.233 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -19.105 -7.320 -3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -19.183 -8.878 -2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.731 -7.784 -1.919 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -21.318 -7.299 -3.551 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -20.729 -8.951 -5.127 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -21.355 -10.592 -4.934 1.00 0.00 H new ATOM 413 N ALA A 43 -17.353 -5.984 -1.096 1.00 0.00 N ATOM 414 CA ALA A 43 -15.934 -5.744 -0.856 1.00 0.00 C ATOM 415 C ALA A 43 -15.651 -5.481 0.623 1.00 0.00 C ATOM 416 O ALA A 43 -14.499 -5.511 1.056 1.00 0.00 O ATOM 417 CB ALA A 43 -15.449 -4.577 -1.702 1.00 0.00 C ATOM 0 H ALA A 43 -17.826 -5.234 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.390 -6.644 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.389 -4.407 -1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.599 -4.806 -2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.011 -3.680 -1.442 1.00 0.00 H new ATOM 423 N VAL A 44 -16.703 -5.213 1.391 1.00 0.00 N ATOM 424 CA VAL A 44 -16.558 -4.935 2.816 1.00 0.00 C ATOM 425 C VAL A 44 -16.587 -6.216 3.643 1.00 0.00 C ATOM 426 O VAL A 44 -15.956 -6.297 4.698 1.00 0.00 O ATOM 427 CB VAL A 44 -17.673 -4.001 3.316 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.409 -3.569 4.751 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.812 -2.790 2.403 1.00 0.00 C ATOM 0 H VAL A 44 -17.664 -5.182 1.051 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.590 -4.449 2.941 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.614 -4.551 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -18.209 -2.909 5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.371 -4.448 5.394 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.457 -3.040 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.606 -2.143 2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.872 -2.238 2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -18.057 -3.121 1.394 1.00 0.00 H new ATOM 439 N MET A 45 -17.324 -7.213 3.167 1.00 0.00 N ATOM 440 CA MET A 45 -17.430 -8.485 3.878 1.00 0.00 C ATOM 441 C MET A 45 -17.005 -9.659 2.998 1.00 0.00 C ATOM 442 O MET A 45 -17.451 -9.789 1.858 1.00 0.00 O ATOM 443 CB MET A 45 -18.864 -8.696 4.367 1.00 0.00 C ATOM 444 CG MET A 45 -19.187 -7.943 5.647 1.00 0.00 C ATOM 445 SD MET A 45 -20.362 -8.826 6.693 1.00 0.00 S ATOM 446 CE MET A 45 -19.295 -10.060 7.433 1.00 0.00 C ATOM 0 H MET A 45 -17.855 -7.168 2.297 1.00 0.00 H new ATOM 0 HA MET A 45 -16.755 -8.444 4.733 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.556 -8.381 3.586 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.031 -9.761 4.530 1.00 0.00 H new ATOM 0 HG2 MET A 45 -18.267 -7.771 6.205 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.595 -6.964 5.395 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.881 -10.945 7.683 1.00 0.00 H new ATOM 0 HE2 MET A 45 -18.510 -10.332 6.728 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.844 -9.655 8.339 1.00 0.00 H new ATOM 456 N LEU A 46 -16.147 -10.520 3.548 1.00 0.00 N ATOM 457 CA LEU A 46 -15.657 -11.701 2.841 1.00 0.00 C ATOM 458 C LEU A 46 -16.800 -12.428 2.127 1.00 0.00 C ATOM 459 O LEU A 46 -17.586 -13.131 2.761 1.00 0.00 O ATOM 460 CB LEU A 46 -14.985 -12.644 3.849 1.00 0.00 C ATOM 461 CG LEU A 46 -13.981 -13.662 3.286 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.325 -13.164 2.007 1.00 0.00 C ATOM 463 CD2 LEU A 46 -12.923 -13.966 4.332 1.00 0.00 C ATOM 0 H LEU A 46 -15.775 -10.418 4.492 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.936 -11.387 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -14.470 -12.035 4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.767 -13.193 4.373 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.528 -14.572 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.623 -13.914 1.643 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.090 -12.986 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.792 -12.235 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -12.212 -14.688 3.931 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -12.398 -13.048 4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.399 -14.380 5.221 1.00 0.00 H new ATOM 475 N PRO A 47 -16.911 -12.265 0.795 1.00 0.00 N ATOM 476 CA PRO A 47 -17.971 -12.906 0.009 1.00 0.00 C ATOM 477 C PRO A 47 -17.822 -14.423 -0.047 1.00 0.00 C ATOM 478 O PRO A 47 -16.716 -14.953 0.065 1.00 0.00 O ATOM 479 CB PRO A 47 -17.801 -12.301 -1.387 1.00 0.00 C ATOM 480 CG PRO A 47 -16.378 -11.863 -1.444 1.00 0.00 C ATOM 481 CD PRO A 47 -16.022 -11.441 -0.046 1.00 0.00 C ATOM 0 HA PRO A 47 -18.955 -12.734 0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -18.021 -13.033 -2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -18.479 -11.461 -1.539 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.733 -12.673 -1.784 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.251 -11.039 -2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -14.971 -11.629 0.175 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.195 -10.376 0.109 1.00 0.00 H new ATOM 489 N GLU A 48 -18.947 -15.114 -0.222 1.00 0.00 N ATOM 490 CA GLU A 48 -18.961 -16.575 -0.297 1.00 0.00 C ATOM 491 C GLU A 48 -18.100 -17.201 0.798 1.00 0.00 C ATOM 492 O GLU A 48 -17.546 -18.286 0.620 1.00 0.00 O ATOM 493 CB GLU A 48 -18.482 -17.042 -1.674 1.00 0.00 C ATOM 494 CG GLU A 48 -17.017 -16.744 -1.946 1.00 0.00 C ATOM 495 CD GLU A 48 -16.469 -17.531 -3.120 1.00 0.00 C ATOM 496 OE1 GLU A 48 -16.331 -18.766 -2.993 1.00 0.00 O ATOM 497 OE2 GLU A 48 -16.178 -16.913 -4.166 1.00 0.00 O ATOM 0 H GLU A 48 -19.867 -14.683 -0.315 1.00 0.00 H new ATOM 0 HA GLU A 48 -19.989 -16.904 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.647 -18.116 -1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.089 -16.563 -2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.897 -15.678 -2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.432 -16.973 -1.055 1.00 0.00 H new ATOM 504 N GLY A 49 -17.993 -16.511 1.930 1.00 0.00 N ATOM 505 CA GLY A 49 -17.199 -17.016 3.037 1.00 0.00 C ATOM 506 C GLY A 49 -15.806 -17.443 2.614 1.00 0.00 C ATOM 507 O GLY A 49 -15.242 -18.385 3.170 1.00 0.00 O ATOM 0 H GLY A 49 -18.442 -15.611 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.121 -16.245 3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.713 -17.864 3.489 1.00 0.00 H new ATOM 511 N GLU A 50 -15.251 -16.748 1.626 1.00 0.00 N ATOM 512 CA GLU A 50 -13.916 -17.060 1.126 1.00 0.00 C ATOM 513 C GLU A 50 -12.887 -17.022 2.251 1.00 0.00 C ATOM 514 O GLU A 50 -13.153 -16.496 3.332 1.00 0.00 O ATOM 515 CB GLU A 50 -13.521 -16.075 0.023 1.00 0.00 C ATOM 516 CG GLU A 50 -13.833 -16.574 -1.378 1.00 0.00 C ATOM 517 CD GLU A 50 -12.593 -17.007 -2.134 1.00 0.00 C ATOM 518 OE1 GLU A 50 -11.589 -17.352 -1.477 1.00 0.00 O ATOM 519 OE2 GLU A 50 -12.626 -16.999 -3.382 1.00 0.00 O ATOM 0 H GLU A 50 -15.705 -15.965 1.156 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.937 -18.069 0.715 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.040 -15.131 0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.453 -15.869 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.526 -17.413 -1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.337 -15.785 -1.936 1.00 0.00 H new ATOM 526 N ASP A 51 -11.713 -17.583 1.989 1.00 0.00 N ATOM 527 CA ASP A 51 -10.643 -17.616 2.979 1.00 0.00 C ATOM 528 C ASP A 51 -10.235 -16.204 3.385 1.00 0.00 C ATOM 529 O ASP A 51 -10.369 -15.260 2.605 1.00 0.00 O ATOM 530 CB ASP A 51 -9.432 -18.371 2.426 1.00 0.00 C ATOM 531 CG ASP A 51 -8.784 -19.263 3.467 1.00 0.00 C ATOM 532 OD1 ASP A 51 -8.164 -18.723 4.408 1.00 0.00 O ATOM 533 OD2 ASP A 51 -8.896 -20.501 3.342 1.00 0.00 O ATOM 0 H ASP A 51 -11.477 -18.022 1.099 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.014 -18.136 3.862 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.742 -18.977 1.575 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.698 -17.655 2.057 1.00 0.00 H new ATOM 538 N LEU A 52 -9.737 -16.066 4.609 1.00 0.00 N ATOM 539 CA LEU A 52 -9.307 -14.769 5.118 1.00 0.00 C ATOM 540 C LEU A 52 -8.075 -14.272 4.369 1.00 0.00 C ATOM 541 O LEU A 52 -8.063 -13.157 3.846 1.00 0.00 O ATOM 542 CB LEU A 52 -9.009 -14.858 6.617 1.00 0.00 C ATOM 543 CG LEU A 52 -8.364 -13.613 7.230 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.105 -12.356 6.797 1.00 0.00 C ATOM 545 CD2 LEU A 52 -8.336 -13.723 8.746 1.00 0.00 C ATOM 0 H LEU A 52 -9.621 -16.837 5.267 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.117 -14.057 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.941 -15.062 7.145 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.352 -15.710 6.790 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.338 -13.544 6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.631 -11.482 7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.073 -12.271 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.143 -12.414 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -7.874 -12.830 9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.354 -13.817 9.123 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.759 -14.601 9.036 1.00 0.00 H new ATOM 557 N ASN A 53 -7.038 -15.105 4.321 1.00 0.00 N ATOM 558 CA ASN A 53 -5.798 -14.751 3.634 1.00 0.00 C ATOM 559 C ASN A 53 -6.089 -14.165 2.257 1.00 0.00 C ATOM 560 O ASN A 53 -5.375 -13.282 1.782 1.00 0.00 O ATOM 561 CB ASN A 53 -4.897 -15.980 3.496 1.00 0.00 C ATOM 562 CG ASN A 53 -3.933 -16.125 4.657 1.00 0.00 C ATOM 563 OD1 ASN A 53 -4.339 -16.130 5.819 1.00 0.00 O ATOM 564 ND2 ASN A 53 -2.647 -16.245 4.346 1.00 0.00 N ATOM 0 H ASN A 53 -7.032 -16.030 4.750 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.284 -13.997 4.231 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -5.516 -16.875 3.428 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.333 -15.911 2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.951 -16.347 5.085 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.356 -16.236 3.369 1.00 0.00 H new ATOM 571 N GLU A 54 -7.153 -14.652 1.629 1.00 0.00 N ATOM 572 CA GLU A 54 -7.554 -14.172 0.325 1.00 0.00 C ATOM 573 C GLU A 54 -8.210 -12.800 0.459 1.00 0.00 C ATOM 574 O GLU A 54 -7.913 -11.880 -0.302 1.00 0.00 O ATOM 575 CB GLU A 54 -8.511 -15.182 -0.319 1.00 0.00 C ATOM 576 CG GLU A 54 -9.357 -14.607 -1.439 1.00 0.00 C ATOM 577 CD GLU A 54 -9.241 -15.395 -2.729 1.00 0.00 C ATOM 578 OE1 GLU A 54 -8.147 -15.389 -3.331 1.00 0.00 O ATOM 579 OE2 GLU A 54 -10.243 -16.019 -3.136 1.00 0.00 O ATOM 0 H GLU A 54 -7.753 -15.384 2.010 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.679 -14.068 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.931 -16.018 -0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.170 -15.583 0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.401 -14.585 -1.125 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.057 -13.575 -1.621 1.00 0.00 H new ATOM 586 N TRP A 55 -9.094 -12.671 1.445 1.00 0.00 N ATOM 587 CA TRP A 55 -9.790 -11.414 1.700 1.00 0.00 C ATOM 588 C TRP A 55 -8.804 -10.266 1.826 1.00 0.00 C ATOM 589 O TRP A 55 -8.961 -9.219 1.199 1.00 0.00 O ATOM 590 CB TRP A 55 -10.604 -11.521 2.978 1.00 0.00 C ATOM 591 CG TRP A 55 -11.553 -10.380 3.181 1.00 0.00 C ATOM 592 CD1 TRP A 55 -11.700 -9.632 4.313 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.488 -9.860 2.231 1.00 0.00 C ATOM 594 NE1 TRP A 55 -12.669 -8.675 4.123 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.168 -8.797 2.854 1.00 0.00 C ATOM 596 CE3 TRP A 55 -12.817 -10.189 0.911 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.155 -8.064 2.204 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.799 -9.460 0.269 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.456 -8.409 0.915 1.00 0.00 C ATOM 0 H TRP A 55 -9.346 -13.426 2.083 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.453 -11.216 0.858 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.168 -12.454 2.963 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -9.924 -11.573 3.829 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.138 -9.771 5.224 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -12.967 -7.987 4.814 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.312 -10.998 0.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.666 -7.251 2.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.063 -9.706 -0.749 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.218 -7.857 0.385 1.00 0.00 H new ATOM 610 N ILE A 56 -7.785 -10.481 2.643 1.00 0.00 N ATOM 611 CA ILE A 56 -6.754 -9.474 2.865 1.00 0.00 C ATOM 612 C ILE A 56 -6.123 -9.053 1.546 1.00 0.00 C ATOM 613 O ILE A 56 -6.036 -7.865 1.236 1.00 0.00 O ATOM 614 CB ILE A 56 -5.650 -10.001 3.799 1.00 0.00 C ATOM 615 CG1 ILE A 56 -6.261 -10.573 5.078 1.00 0.00 C ATOM 616 CG2 ILE A 56 -4.653 -8.901 4.127 1.00 0.00 C ATOM 617 CD1 ILE A 56 -5.697 -11.923 5.454 1.00 0.00 C ATOM 0 H ILE A 56 -7.648 -11.346 3.166 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.236 -8.616 3.333 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.117 -10.800 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.092 -9.875 5.898 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.340 -10.660 4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.881 -9.295 4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.193 -8.541 3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.169 -8.078 4.621 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.172 -12.273 6.370 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -5.889 -12.634 4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.622 -11.837 5.613 1.00 0.00 H new ATOM 629 N ALA A 57 -5.693 -10.039 0.772 1.00 0.00 N ATOM 630 CA ALA A 57 -5.073 -9.780 -0.522 1.00 0.00 C ATOM 631 C ALA A 57 -6.056 -9.103 -1.474 1.00 0.00 C ATOM 632 O ALA A 57 -5.672 -8.263 -2.287 1.00 0.00 O ATOM 633 CB ALA A 57 -4.556 -11.077 -1.128 1.00 0.00 C ATOM 0 H ALA A 57 -5.762 -11.027 1.017 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.232 -9.104 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.096 -10.869 -2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.816 -11.521 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.385 -11.771 -1.263 1.00 0.00 H new ATOM 639 N VAL A 58 -7.327 -9.477 -1.364 1.00 0.00 N ATOM 640 CA VAL A 58 -8.373 -8.913 -2.210 1.00 0.00 C ATOM 641 C VAL A 58 -8.567 -7.424 -1.938 1.00 0.00 C ATOM 642 O VAL A 58 -8.600 -6.610 -2.861 1.00 0.00 O ATOM 643 CB VAL A 58 -9.722 -9.629 -1.982 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.813 -9.037 -2.864 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.588 -11.124 -2.225 1.00 0.00 C ATOM 0 H VAL A 58 -7.658 -10.171 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.050 -9.056 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.010 -9.476 -0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.752 -9.560 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.936 -7.980 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.533 -9.147 -3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.551 -11.607 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.267 -11.298 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.850 -11.539 -1.539 1.00 0.00 H new ATOM 655 N ASN A 59 -8.718 -7.084 -0.665 1.00 0.00 N ATOM 656 CA ASN A 59 -8.938 -5.704 -0.258 1.00 0.00 C ATOM 657 C ASN A 59 -7.658 -4.878 -0.328 1.00 0.00 C ATOM 658 O ASN A 59 -7.709 -3.662 -0.506 1.00 0.00 O ATOM 659 CB ASN A 59 -9.525 -5.665 1.153 1.00 0.00 C ATOM 660 CG ASN A 59 -10.953 -6.178 1.186 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.126 -7.465 0.903 1.00 0.00 O flip ATOM 662 ND2 ASN A 59 -11.888 -5.428 1.464 1.00 0.00 N flip ATOM 0 H ASN A 59 -8.692 -7.750 0.107 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.647 -5.259 -0.956 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.908 -6.267 1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.498 -4.642 1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.709 -4.446 1.675 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -12.842 -5.788 1.484 1.00 0.00 H new ATOM 669 N THR A 60 -6.511 -5.536 -0.191 1.00 0.00 N ATOM 670 CA THR A 60 -5.231 -4.839 -0.247 1.00 0.00 C ATOM 671 C THR A 60 -5.049 -4.171 -1.604 1.00 0.00 C ATOM 672 O THR A 60 -4.820 -2.963 -1.688 1.00 0.00 O ATOM 673 CB THR A 60 -4.079 -5.810 0.028 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.141 -6.297 1.357 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.708 -5.197 -0.169 1.00 0.00 C ATOM 0 H THR A 60 -6.441 -6.543 -0.042 1.00 0.00 H new ATOM 0 HA THR A 60 -5.224 -4.068 0.523 1.00 0.00 H new ATOM 0 HB THR A 60 -4.205 -6.613 -0.698 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.052 -6.603 1.551 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.942 -5.943 0.044 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.607 -4.856 -1.199 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.587 -4.350 0.507 1.00 0.00 H new ATOM 683 N VAL A 61 -5.164 -4.961 -2.665 1.00 0.00 N ATOM 684 CA VAL A 61 -5.027 -4.441 -4.018 1.00 0.00 C ATOM 685 C VAL A 61 -6.093 -3.389 -4.287 1.00 0.00 C ATOM 686 O VAL A 61 -5.827 -2.356 -4.896 1.00 0.00 O ATOM 687 CB VAL A 61 -5.149 -5.559 -5.073 1.00 0.00 C ATOM 688 CG1 VAL A 61 -4.683 -5.062 -6.433 1.00 0.00 C ATOM 689 CG2 VAL A 61 -4.363 -6.793 -4.647 1.00 0.00 C ATOM 0 H VAL A 61 -5.351 -5.962 -2.614 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.035 -3.997 -4.096 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.199 -5.841 -5.154 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.776 -5.864 -7.165 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.297 -4.216 -6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.641 -4.749 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.464 -7.569 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.311 -6.532 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.751 -7.162 -3.698 1.00 0.00 H new ATOM 699 N ASP A 62 -7.302 -3.664 -3.812 1.00 0.00 N ATOM 700 CA ASP A 62 -8.424 -2.750 -3.982 1.00 0.00 C ATOM 701 C ASP A 62 -8.155 -1.437 -3.274 1.00 0.00 C ATOM 702 O ASP A 62 -8.299 -0.356 -3.846 1.00 0.00 O ATOM 703 CB ASP A 62 -9.670 -3.373 -3.374 1.00 0.00 C ATOM 704 CG ASP A 62 -10.503 -4.133 -4.387 1.00 0.00 C ATOM 705 OD1 ASP A 62 -11.024 -3.496 -5.327 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.634 -5.366 -4.241 1.00 0.00 O ATOM 0 H ASP A 62 -7.531 -4.518 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.562 -2.565 -5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.377 -4.049 -2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -10.280 -2.589 -2.924 1.00 0.00 H new ATOM 711 N PHE A 63 -7.769 -1.553 -2.016 1.00 0.00 N ATOM 712 CA PHE A 63 -7.477 -0.390 -1.190 1.00 0.00 C ATOM 713 C PHE A 63 -6.361 0.441 -1.807 1.00 0.00 C ATOM 714 O PHE A 63 -6.534 1.629 -2.081 1.00 0.00 O ATOM 715 CB PHE A 63 -7.072 -0.833 0.217 1.00 0.00 C ATOM 716 CG PHE A 63 -8.212 -0.855 1.195 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.021 0.257 1.364 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.473 -1.991 1.946 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.070 0.237 2.263 1.00 0.00 C ATOM 720 CE2 PHE A 63 -9.521 -2.016 2.846 1.00 0.00 C ATOM 721 CZ PHE A 63 -10.321 -0.902 3.005 1.00 0.00 C ATOM 0 H PHE A 63 -7.649 -2.447 -1.539 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.377 0.222 -1.130 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.633 -1.829 0.162 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -6.298 -0.163 0.590 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -8.830 1.149 0.787 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.851 -2.865 1.826 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.693 1.110 2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.714 -2.907 3.425 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.141 -0.920 3.708 1.00 0.00 H new ATOM 731 N PHE A 64 -5.215 -0.192 -2.027 1.00 0.00 N ATOM 732 CA PHE A 64 -4.069 0.490 -2.617 1.00 0.00 C ATOM 733 C PHE A 64 -4.403 0.991 -4.021 1.00 0.00 C ATOM 734 O PHE A 64 -3.883 2.015 -4.461 1.00 0.00 O ATOM 735 CB PHE A 64 -2.852 -0.450 -2.637 1.00 0.00 C ATOM 736 CG PHE A 64 -2.177 -0.578 -3.978 1.00 0.00 C ATOM 737 CD1 PHE A 64 -2.747 -1.340 -4.984 1.00 0.00 C ATOM 738 CD2 PHE A 64 -0.974 0.062 -4.227 1.00 0.00 C ATOM 739 CE1 PHE A 64 -2.132 -1.461 -6.216 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.353 -0.055 -5.457 1.00 0.00 C ATOM 741 CZ PHE A 64 -0.933 -0.817 -6.452 1.00 0.00 C ATOM 0 H PHE A 64 -5.054 -1.175 -1.806 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.822 1.359 -2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.122 -0.093 -1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.169 -1.440 -2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.684 -1.846 -4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.516 0.659 -3.452 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.588 -2.058 -6.992 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.585 0.449 -5.639 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.450 -0.909 -7.413 1.00 0.00 H new ATOM 751 N ASN A 65 -5.275 0.269 -4.721 1.00 0.00 N ATOM 752 CA ASN A 65 -5.668 0.662 -6.070 1.00 0.00 C ATOM 753 C ASN A 65 -6.588 1.874 -6.021 1.00 0.00 C ATOM 754 O ASN A 65 -6.399 2.841 -6.758 1.00 0.00 O ATOM 755 CB ASN A 65 -6.361 -0.495 -6.791 1.00 0.00 C ATOM 756 CG ASN A 65 -6.754 -0.140 -8.212 1.00 0.00 C ATOM 757 OD1 ASN A 65 -7.836 0.616 -8.355 1.00 0.00 O flip ATOM 758 ND2 ASN A 65 -6.092 -0.540 -9.170 1.00 0.00 N flip ATOM 0 H ASN A 65 -5.719 -0.584 -4.380 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.767 0.925 -6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.697 -1.360 -6.806 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.251 -0.786 -6.233 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.267 -1.119 -9.014 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.368 -0.292 -10.120 1.00 0.00 H new ATOM 765 N GLN A 66 -7.581 1.819 -5.140 1.00 0.00 N ATOM 766 CA GLN A 66 -8.521 2.918 -4.989 1.00 0.00 C ATOM 767 C GLN A 66 -7.789 4.177 -4.541 1.00 0.00 C ATOM 768 O GLN A 66 -7.867 5.217 -5.193 1.00 0.00 O ATOM 769 CB GLN A 66 -9.608 2.554 -3.976 1.00 0.00 C ATOM 770 CG GLN A 66 -10.815 1.870 -4.598 1.00 0.00 C ATOM 771 CD GLN A 66 -12.088 2.680 -4.449 1.00 0.00 C ATOM 772 OE1 GLN A 66 -12.072 3.907 -4.548 1.00 0.00 O ATOM 773 NE2 GLN A 66 -13.202 1.996 -4.210 1.00 0.00 N ATOM 0 H GLN A 66 -7.754 1.026 -4.522 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.992 3.108 -5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -9.181 1.899 -3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.937 3.460 -3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.623 1.695 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.954 0.894 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -13.170 0.979 -4.135 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -14.089 2.488 -4.101 1.00 0.00 H new ATOM 782 N ILE A 67 -7.070 4.066 -3.429 1.00 0.00 N ATOM 783 CA ILE A 67 -6.310 5.186 -2.887 1.00 0.00 C ATOM 784 C ILE A 67 -5.315 5.718 -3.903 1.00 0.00 C ATOM 785 O ILE A 67 -5.119 6.924 -4.029 1.00 0.00 O ATOM 786 CB ILE A 67 -5.573 4.785 -1.601 1.00 0.00 C ATOM 787 CG1 ILE A 67 -4.621 3.622 -1.852 1.00 0.00 C ATOM 788 CG2 ILE A 67 -6.572 4.429 -0.516 1.00 0.00 C ATOM 789 CD1 ILE A 67 -3.173 4.008 -1.676 1.00 0.00 C ATOM 0 H ILE A 67 -6.998 3.207 -2.883 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.024 5.975 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.979 5.637 -1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.861 2.807 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.772 3.245 -2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.038 4.146 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.207 5.290 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.189 3.594 -0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.540 3.142 -1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.921 4.804 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.011 4.358 -0.657 1.00 0.00 H new ATOM 801 N ASN A 68 -4.706 4.811 -4.638 1.00 0.00 N ATOM 802 CA ASN A 68 -3.750 5.184 -5.669 1.00 0.00 C ATOM 803 C ASN A 68 -4.465 5.889 -6.820 1.00 0.00 C ATOM 804 O ASN A 68 -3.867 6.684 -7.546 1.00 0.00 O ATOM 805 CB ASN A 68 -3.015 3.947 -6.190 1.00 0.00 C ATOM 806 CG ASN A 68 -1.982 4.288 -7.247 1.00 0.00 C ATOM 807 OD1 ASN A 68 -2.355 4.124 -8.512 1.00 0.00 O flip ATOM 808 ND2 ASN A 68 -0.864 4.694 -6.933 1.00 0.00 N flip ATOM 0 H ASN A 68 -4.854 3.806 -4.543 1.00 0.00 H new ATOM 0 HA ASN A 68 -3.020 5.866 -5.233 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.525 3.442 -5.358 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.739 3.247 -6.607 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.620 4.805 -5.949 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.181 4.919 -7.657 1.00 0.00 H new ATOM 815 N MET A 69 -5.747 5.568 -6.990 1.00 0.00 N ATOM 816 CA MET A 69 -6.554 6.138 -8.063 1.00 0.00 C ATOM 817 C MET A 69 -6.808 7.633 -7.880 1.00 0.00 C ATOM 818 O MET A 69 -6.573 8.415 -8.801 1.00 0.00 O ATOM 819 CB MET A 69 -7.888 5.395 -8.165 1.00 0.00 C ATOM 820 CG MET A 69 -8.288 5.058 -9.593 1.00 0.00 C ATOM 821 SD MET A 69 -7.476 3.569 -10.209 1.00 0.00 S ATOM 822 CE MET A 69 -6.564 4.232 -11.600 1.00 0.00 C ATOM 0 H MET A 69 -6.250 4.912 -6.393 1.00 0.00 H new ATOM 0 HA MET A 69 -5.987 6.018 -8.986 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.826 4.473 -7.586 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.670 6.004 -7.712 1.00 0.00 H new ATOM 0 HG2 MET A 69 -9.369 4.924 -9.642 1.00 0.00 H new ATOM 0 HG3 MET A 69 -8.041 5.897 -10.243 1.00 0.00 H new ATOM 0 HE1 MET A 69 -6.008 3.430 -12.086 1.00 0.00 H new ATOM 0 HE2 MET A 69 -7.259 4.676 -12.313 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.868 4.994 -11.249 1.00 0.00 H new ATOM 832 N LEU A 70 -7.301 8.040 -6.709 1.00 0.00 N ATOM 833 CA LEU A 70 -7.579 9.455 -6.486 1.00 0.00 C ATOM 834 C LEU A 70 -6.291 10.250 -6.306 1.00 0.00 C ATOM 835 O LEU A 70 -6.269 11.461 -6.520 1.00 0.00 O ATOM 836 CB LEU A 70 -8.542 9.674 -5.305 1.00 0.00 C ATOM 837 CG LEU A 70 -8.150 9.070 -3.952 1.00 0.00 C ATOM 838 CD1 LEU A 70 -8.289 7.560 -3.964 1.00 0.00 C ATOM 839 CD2 LEU A 70 -6.745 9.486 -3.542 1.00 0.00 C ATOM 0 H LEU A 70 -7.511 7.427 -5.921 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.079 9.828 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.670 10.748 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.515 9.270 -5.585 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.841 9.464 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.004 7.161 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.324 7.292 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.640 7.141 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.500 9.040 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.031 9.145 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.696 10.572 -3.462 1.00 0.00 H new ATOM 851 N TYR A 71 -5.215 9.564 -5.930 1.00 0.00 N ATOM 852 CA TYR A 71 -3.929 10.224 -5.746 1.00 0.00 C ATOM 853 C TYR A 71 -3.295 10.545 -7.096 1.00 0.00 C ATOM 854 O TYR A 71 -2.578 11.535 -7.237 1.00 0.00 O ATOM 855 CB TYR A 71 -2.981 9.349 -4.924 1.00 0.00 C ATOM 856 CG TYR A 71 -1.636 9.995 -4.677 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.546 11.270 -4.131 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.455 9.334 -4.994 1.00 0.00 C ATOM 859 CE1 TYR A 71 -0.321 11.867 -3.908 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.774 9.925 -4.774 1.00 0.00 C ATOM 861 CZ TYR A 71 0.836 11.190 -4.231 1.00 0.00 C ATOM 862 OH TYR A 71 2.057 11.783 -4.010 1.00 0.00 O ATOM 0 H TYR A 71 -5.209 8.560 -5.749 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.103 11.154 -5.205 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.448 9.120 -3.966 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.832 8.401 -5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.450 11.803 -3.877 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.499 8.342 -5.419 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.269 12.859 -3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.682 9.398 -5.026 1.00 0.00 H new ATOM 0 HH TYR A 71 1.930 12.618 -3.513 1.00 0.00 H new ATOM 872 N GLY A 72 -3.567 9.699 -8.087 1.00 0.00 N ATOM 873 CA GLY A 72 -3.015 9.909 -9.413 1.00 0.00 C ATOM 874 C GLY A 72 -3.550 11.167 -10.072 1.00 0.00 C ATOM 875 O GLY A 72 -2.861 11.796 -10.874 1.00 0.00 O ATOM 0 H GLY A 72 -4.159 8.873 -7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.929 9.972 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.246 9.048 -10.040 1.00 0.00 H new ATOM 879 N THR A 73 -4.781 11.532 -9.732 1.00 0.00 N ATOM 880 CA THR A 73 -5.407 12.719 -10.295 1.00 0.00 C ATOM 881 C THR A 73 -4.871 13.985 -9.634 1.00 0.00 C ATOM 882 O THR A 73 -4.812 15.046 -10.255 1.00 0.00 O ATOM 883 CB THR A 73 -6.925 12.646 -10.131 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.276 12.479 -8.769 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.556 11.511 -10.910 1.00 0.00 C ATOM 0 H THR A 73 -5.364 11.022 -9.069 1.00 0.00 H new ATOM 0 HA THR A 73 -5.165 12.757 -11.357 1.00 0.00 H new ATOM 0 HB THR A 73 -7.304 13.590 -10.523 1.00 0.00 H new ATOM 0 HG1 THR A 73 -6.469 12.295 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.634 11.515 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.346 11.638 -11.972 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.143 10.562 -10.569 1.00 0.00 H new ATOM 893 N ILE A 74 -4.482 13.866 -8.368 1.00 0.00 N ATOM 894 CA ILE A 74 -3.952 15.000 -7.618 1.00 0.00 C ATOM 895 C ILE A 74 -2.423 14.981 -7.579 1.00 0.00 C ATOM 896 O ILE A 74 -1.797 15.916 -7.080 1.00 0.00 O ATOM 897 CB ILE A 74 -4.498 15.017 -6.175 1.00 0.00 C ATOM 898 CG1 ILE A 74 -3.969 16.240 -5.408 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.143 13.719 -5.461 1.00 0.00 C ATOM 900 CD1 ILE A 74 -2.754 15.960 -4.544 1.00 0.00 C ATOM 0 H ILE A 74 -4.524 12.995 -7.839 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.279 15.902 -8.135 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.584 15.096 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.718 17.022 -6.124 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.767 16.631 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.534 13.744 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.581 12.877 -5.997 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.059 13.605 -5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.447 16.876 -4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.003 15.202 -3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.938 15.600 -5.170 1.00 0.00 H new ATOM 912 N THR A 75 -1.822 13.916 -8.108 1.00 0.00 N ATOM 913 CA THR A 75 -0.368 13.788 -8.126 1.00 0.00 C ATOM 914 C THR A 75 0.287 15.025 -8.738 1.00 0.00 C ATOM 915 O THR A 75 1.397 15.401 -8.362 1.00 0.00 O ATOM 916 CB THR A 75 0.046 12.541 -8.909 1.00 0.00 C ATOM 917 OG1 THR A 75 1.444 12.332 -8.816 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.311 12.607 -10.378 1.00 0.00 C ATOM 0 H THR A 75 -2.320 13.131 -8.529 1.00 0.00 H new ATOM 0 HA THR A 75 -0.028 13.694 -7.095 1.00 0.00 H new ATOM 0 HB THR A 75 -0.509 11.720 -8.455 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.689 11.529 -9.322 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.011 11.691 -10.872 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.390 12.717 -10.486 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.188 13.461 -10.836 1.00 0.00 H new ATOM 926 N GLU A 76 -0.407 15.653 -9.683 1.00 0.00 N ATOM 927 CA GLU A 76 0.111 16.846 -10.343 1.00 0.00 C ATOM 928 C GLU A 76 0.372 17.957 -9.331 1.00 0.00 C ATOM 929 O GLU A 76 1.289 18.761 -9.498 1.00 0.00 O ATOM 930 CB GLU A 76 -0.870 17.331 -11.414 1.00 0.00 C ATOM 931 CG GLU A 76 -2.181 17.856 -10.850 1.00 0.00 C ATOM 932 CD GLU A 76 -3.140 18.309 -11.934 1.00 0.00 C ATOM 933 OE1 GLU A 76 -3.917 17.467 -12.429 1.00 0.00 O ATOM 934 OE2 GLU A 76 -3.113 19.507 -12.287 1.00 0.00 O ATOM 0 H GLU A 76 -1.327 15.356 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 76 1.056 16.586 -10.820 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.395 18.119 -11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.082 16.510 -12.098 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.654 17.076 -10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.976 18.690 -10.179 1.00 0.00 H new ATOM 941 N PHE A 77 -0.439 17.994 -8.279 1.00 0.00 N ATOM 942 CA PHE A 77 -0.296 19.004 -7.237 1.00 0.00 C ATOM 943 C PHE A 77 0.718 18.559 -6.188 1.00 0.00 C ATOM 944 O PHE A 77 1.396 19.384 -5.577 1.00 0.00 O ATOM 945 CB PHE A 77 -1.646 19.277 -6.572 1.00 0.00 C ATOM 946 CG PHE A 77 -2.755 19.546 -7.549 1.00 0.00 C ATOM 947 CD1 PHE A 77 -3.407 18.501 -8.181 1.00 0.00 C ATOM 948 CD2 PHE A 77 -3.145 20.844 -7.834 1.00 0.00 C ATOM 949 CE1 PHE A 77 -4.428 18.745 -9.081 1.00 0.00 C ATOM 950 CE2 PHE A 77 -4.165 21.096 -8.731 1.00 0.00 C ATOM 951 CZ PHE A 77 -4.807 20.045 -9.357 1.00 0.00 C ATOM 0 H PHE A 77 -1.203 17.336 -8.125 1.00 0.00 H new ATOM 0 HA PHE A 77 0.064 19.922 -7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -1.917 18.421 -5.955 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -1.546 20.133 -5.904 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.115 17.483 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.645 21.670 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.929 17.921 -9.568 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.460 22.113 -8.943 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.603 20.239 -10.060 1.00 0.00 H new ATOM 961 N CYS A 78 0.816 17.249 -5.986 1.00 0.00 N ATOM 962 CA CYS A 78 1.747 16.692 -5.013 1.00 0.00 C ATOM 963 C CYS A 78 3.189 16.880 -5.469 1.00 0.00 C ATOM 964 O CYS A 78 3.622 16.282 -6.455 1.00 0.00 O ATOM 965 CB CYS A 78 1.458 15.207 -4.792 1.00 0.00 C ATOM 966 SG CYS A 78 1.775 14.637 -3.105 1.00 0.00 S ATOM 0 H CYS A 78 0.261 16.553 -6.484 1.00 0.00 H new ATOM 0 HA CYS A 78 1.612 17.225 -4.072 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.415 15.010 -5.041 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.067 14.623 -5.482 1.00 0.00 H new ATOM 0 HG CYS A 78 0.795 15.001 -2.333 1.00 0.00 H new ATOM 1452 N PRO A 111 7.307 13.434 -2.202 1.00 0.00 N ATOM 1453 CA PRO A 111 6.920 12.974 -3.540 1.00 0.00 C ATOM 1454 C PRO A 111 7.713 11.747 -3.977 1.00 0.00 C ATOM 1455 O PRO A 111 7.255 10.966 -4.811 1.00 0.00 O ATOM 1456 CB PRO A 111 7.237 14.170 -4.448 1.00 0.00 C ATOM 1457 CG PRO A 111 8.169 15.026 -3.659 1.00 0.00 C ATOM 1458 CD PRO A 111 7.799 14.821 -2.219 1.00 0.00 C ATOM 0 HA PRO A 111 5.874 12.670 -3.576 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.696 13.845 -5.381 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.331 14.715 -4.712 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.206 14.743 -3.840 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.070 16.074 -3.942 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.656 14.954 -1.559 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.033 15.526 -1.894 1.00 0.00 H new ATOM 1466 N LYS A 112 8.902 11.582 -3.408 1.00 0.00 N ATOM 1467 CA LYS A 112 9.757 10.449 -3.738 1.00 0.00 C ATOM 1468 C LYS A 112 9.340 9.208 -2.956 1.00 0.00 C ATOM 1469 O LYS A 112 9.226 8.119 -3.518 1.00 0.00 O ATOM 1470 CB LYS A 112 11.220 10.782 -3.446 1.00 0.00 C ATOM 1471 CG LYS A 112 12.204 10.001 -4.303 1.00 0.00 C ATOM 1472 CD LYS A 112 12.405 10.658 -5.660 1.00 0.00 C ATOM 1473 CE LYS A 112 13.786 10.364 -6.222 1.00 0.00 C ATOM 1474 NZ LYS A 112 13.873 10.677 -7.675 1.00 0.00 N ATOM 0 H LYS A 112 9.295 12.219 -2.716 1.00 0.00 H new ATOM 0 HA LYS A 112 9.646 10.241 -4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.380 11.849 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.427 10.581 -2.395 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.161 9.930 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.840 8.983 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.645 10.301 -6.355 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.271 11.736 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.530 10.947 -5.680 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.027 9.313 -6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.831 10.463 -8.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.181 10.102 -8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.669 11.686 -7.826 1.00 0.00 H new ATOM 1488 N TYR A 113 9.114 9.377 -1.657 1.00 0.00 N ATOM 1489 CA TYR A 113 8.711 8.265 -0.807 1.00 0.00 C ATOM 1490 C TYR A 113 7.323 7.766 -1.192 1.00 0.00 C ATOM 1491 O TYR A 113 7.038 6.571 -1.113 1.00 0.00 O ATOM 1492 CB TYR A 113 8.730 8.676 0.666 1.00 0.00 C ATOM 1493 CG TYR A 113 9.222 7.584 1.587 1.00 0.00 C ATOM 1494 CD1 TYR A 113 10.529 7.117 1.506 1.00 0.00 C ATOM 1495 CD2 TYR A 113 8.380 7.014 2.534 1.00 0.00 C ATOM 1496 CE1 TYR A 113 10.982 6.114 2.342 1.00 0.00 C ATOM 1497 CE2 TYR A 113 8.827 6.012 3.375 1.00 0.00 C ATOM 1498 CZ TYR A 113 10.127 5.565 3.275 1.00 0.00 C ATOM 1499 OH TYR A 113 10.575 4.567 4.108 1.00 0.00 O ATOM 0 H TYR A 113 9.203 10.270 -1.173 1.00 0.00 H new ATOM 0 HA TYR A 113 9.425 7.455 -0.953 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.366 9.553 0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.724 8.969 0.967 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.202 7.545 0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 113 7.360 7.359 2.614 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.000 5.762 2.265 1.00 0.00 H new ATOM 0 HE2 TYR A 113 8.160 5.581 4.107 1.00 0.00 H new ATOM 0 HH TYR A 113 9.850 4.290 4.707 1.00 0.00 H new ATOM 1509 N ILE A 114 6.463 8.688 -1.615 1.00 0.00 N ATOM 1510 CA ILE A 114 5.108 8.334 -2.017 1.00 0.00 C ATOM 1511 C ILE A 114 5.135 7.362 -3.194 1.00 0.00 C ATOM 1512 O ILE A 114 4.322 6.441 -3.273 1.00 0.00 O ATOM 1513 CB ILE A 114 4.282 9.592 -2.382 1.00 0.00 C ATOM 1514 CG1 ILE A 114 2.817 9.396 -1.986 1.00 0.00 C ATOM 1515 CG2 ILE A 114 4.395 9.927 -3.866 1.00 0.00 C ATOM 1516 CD1 ILE A 114 2.239 10.562 -1.213 1.00 0.00 C ATOM 0 H ILE A 114 6.680 9.682 -1.688 1.00 0.00 H new ATOM 0 HA ILE A 114 4.627 7.848 -1.168 1.00 0.00 H new ATOM 0 HB ILE A 114 4.691 10.434 -1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.224 9.238 -2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.730 8.492 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.802 10.815 -4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.439 10.116 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.025 9.089 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.198 10.354 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.808 10.708 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.294 11.465 -1.821 1.00 0.00 H new ATOM 1528 N ASP A 115 6.088 7.570 -4.096 1.00 0.00 N ATOM 1529 CA ASP A 115 6.236 6.707 -5.261 1.00 0.00 C ATOM 1530 C ASP A 115 6.673 5.313 -4.830 1.00 0.00 C ATOM 1531 O ASP A 115 6.076 4.313 -5.227 1.00 0.00 O ATOM 1532 CB ASP A 115 7.252 7.299 -6.239 1.00 0.00 C ATOM 1533 CG ASP A 115 7.128 6.711 -7.630 1.00 0.00 C ATOM 1534 OD1 ASP A 115 7.261 5.477 -7.768 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.899 7.485 -8.584 1.00 0.00 O ATOM 0 H ASP A 115 6.769 8.328 -4.043 1.00 0.00 H new ATOM 0 HA ASP A 115 5.272 6.634 -5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.115 8.379 -6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.260 7.123 -5.862 1.00 0.00 H new ATOM 1540 N TYR A 116 7.712 5.258 -4.002 1.00 0.00 N ATOM 1541 CA TYR A 116 8.220 3.989 -3.501 1.00 0.00 C ATOM 1542 C TYR A 116 7.155 3.290 -2.664 1.00 0.00 C ATOM 1543 O TYR A 116 7.087 2.062 -2.621 1.00 0.00 O ATOM 1544 CB TYR A 116 9.482 4.211 -2.664 1.00 0.00 C ATOM 1545 CG TYR A 116 10.661 4.714 -3.465 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.157 3.986 -4.540 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.277 5.918 -3.148 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.234 4.444 -5.275 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.354 6.383 -3.879 1.00 0.00 C ATOM 1550 CZ TYR A 116 12.829 5.642 -4.940 1.00 0.00 C ATOM 1551 OH TYR A 116 13.901 6.101 -5.670 1.00 0.00 O ATOM 0 H TYR A 116 8.217 6.078 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 116 8.473 3.357 -4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.261 4.926 -1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 116 9.756 3.274 -2.180 1.00 0.00 H new ATOM 0 HD1 TYR A 116 10.693 3.047 -4.805 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.908 6.500 -2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.608 3.867 -6.108 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.821 7.322 -3.620 1.00 0.00 H new ATOM 0 HH TYR A 116 14.202 6.959 -5.305 1.00 0.00 H new ATOM 1561 N LEU A 117 6.320 4.090 -2.006 1.00 0.00 N ATOM 1562 CA LEU A 117 5.248 3.561 -1.173 1.00 0.00 C ATOM 1563 C LEU A 117 4.280 2.733 -2.009 1.00 0.00 C ATOM 1564 O LEU A 117 3.965 1.592 -1.668 1.00 0.00 O ATOM 1565 CB LEU A 117 4.503 4.708 -0.485 1.00 0.00 C ATOM 1566 CG LEU A 117 4.898 4.950 0.972 1.00 0.00 C ATOM 1567 CD1 LEU A 117 5.026 6.439 1.256 1.00 0.00 C ATOM 1568 CD2 LEU A 117 3.887 4.311 1.913 1.00 0.00 C ATOM 0 H LEU A 117 6.367 5.109 -2.035 1.00 0.00 H new ATOM 0 HA LEU A 117 5.686 2.916 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.675 5.624 -1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.433 4.504 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 117 5.869 4.486 1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.308 6.588 2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.791 6.868 0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.071 6.929 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.185 4.494 2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 117 2.902 4.744 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.849 3.237 1.731 1.00 0.00 H new ATOM 1580 N MET A 118 3.818 3.314 -3.111 1.00 0.00 N ATOM 1581 CA MET A 118 2.892 2.629 -4.004 1.00 0.00 C ATOM 1582 C MET A 118 3.608 1.529 -4.780 1.00 0.00 C ATOM 1583 O MET A 118 3.019 0.499 -5.108 1.00 0.00 O ATOM 1584 CB MET A 118 2.255 3.626 -4.977 1.00 0.00 C ATOM 1585 CG MET A 118 1.795 4.918 -4.316 1.00 0.00 C ATOM 1586 SD MET A 118 0.003 5.020 -4.157 1.00 0.00 S ATOM 1587 CE MET A 118 -0.183 6.664 -3.470 1.00 0.00 C ATOM 0 H MET A 118 4.070 4.257 -3.407 1.00 0.00 H new ATOM 0 HA MET A 118 2.108 2.174 -3.399 1.00 0.00 H new ATOM 0 HB2 MET A 118 2.974 3.865 -5.761 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.401 3.152 -5.462 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.248 4.997 -3.328 1.00 0.00 H new ATOM 0 HG3 MET A 118 2.153 5.767 -4.899 1.00 0.00 H new ATOM 0 HE1 MET A 118 -1.110 7.107 -3.833 1.00 0.00 H new ATOM 0 HE2 MET A 118 -0.212 6.603 -2.382 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.660 7.284 -3.776 1.00 0.00 H new ATOM 1597 N THR A 119 4.885 1.757 -5.067 1.00 0.00 N ATOM 1598 CA THR A 119 5.695 0.792 -5.801 1.00 0.00 C ATOM 1599 C THR A 119 5.867 -0.492 -4.994 1.00 0.00 C ATOM 1600 O THR A 119 5.521 -1.580 -5.452 1.00 0.00 O ATOM 1601 CB THR A 119 7.063 1.401 -6.121 1.00 0.00 C ATOM 1602 OG1 THR A 119 6.987 2.231 -7.267 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.147 0.374 -6.372 1.00 0.00 C ATOM 0 H THR A 119 5.383 2.606 -4.801 1.00 0.00 H new ATOM 0 HA THR A 119 5.185 0.545 -6.732 1.00 0.00 H new ATOM 0 HB THR A 119 7.332 1.971 -5.231 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.699 3.129 -7.002 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.086 0.882 -6.592 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.270 -0.249 -5.486 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.866 -0.252 -7.219 1.00 0.00 H new ATOM 1611 N TRP A 120 6.410 -0.351 -3.789 1.00 0.00 N ATOM 1612 CA TRP A 120 6.641 -1.491 -2.907 1.00 0.00 C ATOM 1613 C TRP A 120 5.378 -2.335 -2.766 1.00 0.00 C ATOM 1614 O TRP A 120 5.443 -3.563 -2.703 1.00 0.00 O ATOM 1615 CB TRP A 120 7.101 -1.005 -1.530 1.00 0.00 C ATOM 1616 CG TRP A 120 7.439 -2.114 -0.582 1.00 0.00 C ATOM 1617 CD1 TRP A 120 8.610 -2.814 -0.519 1.00 0.00 C ATOM 1618 CD2 TRP A 120 6.595 -2.650 0.445 1.00 0.00 C ATOM 1619 NE1 TRP A 120 8.545 -3.753 0.482 1.00 0.00 N ATOM 1620 CE2 TRP A 120 7.319 -3.672 1.089 1.00 0.00 C ATOM 1621 CE3 TRP A 120 5.300 -2.366 0.882 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 6.788 -4.409 2.145 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 4.774 -3.096 1.931 1.00 0.00 C ATOM 1624 CH2 TRP A 120 5.517 -4.107 2.552 1.00 0.00 C ATOM 0 H TRP A 120 6.700 0.546 -3.399 1.00 0.00 H new ATOM 0 HA TRP A 120 7.421 -2.111 -3.348 1.00 0.00 H new ATOM 0 HB2 TRP A 120 7.975 -0.366 -1.654 1.00 0.00 H new ATOM 0 HB3 TRP A 120 6.316 -0.390 -1.091 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.463 -2.653 -1.162 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.289 -4.405 0.733 1.00 0.00 H new ATOM 0 HE3 TRP A 120 4.719 -1.589 0.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 7.359 -5.190 2.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 3.773 -2.883 2.277 1.00 0.00 H new ATOM 0 HH2 TRP A 120 5.078 -4.660 3.369 1.00 0.00 H new ATOM 1635 N VAL A 121 4.230 -1.670 -2.728 1.00 0.00 N ATOM 1636 CA VAL A 121 2.951 -2.358 -2.605 1.00 0.00 C ATOM 1637 C VAL A 121 2.580 -3.052 -3.914 1.00 0.00 C ATOM 1638 O VAL A 121 2.197 -4.223 -3.922 1.00 0.00 O ATOM 1639 CB VAL A 121 1.821 -1.384 -2.215 1.00 0.00 C ATOM 1640 CG1 VAL A 121 0.488 -2.114 -2.117 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.149 -0.680 -0.904 1.00 0.00 C ATOM 0 H VAL A 121 4.159 -0.654 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 121 3.064 -3.102 -1.816 1.00 0.00 H new ATOM 0 HB VAL A 121 1.736 -0.629 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.294 -1.407 -1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.247 -2.563 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.556 -2.895 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.340 0.003 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.266 -1.420 -0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.077 -0.118 -1.015 1.00 0.00 H new ATOM 1651 N GLN A 122 2.689 -2.317 -5.015 1.00 0.00 N ATOM 1652 CA GLN A 122 2.359 -2.850 -6.331 1.00 0.00 C ATOM 1653 C GLN A 122 3.389 -3.873 -6.801 1.00 0.00 C ATOM 1654 O GLN A 122 3.122 -4.652 -7.713 1.00 0.00 O ATOM 1655 CB GLN A 122 2.256 -1.713 -7.349 1.00 0.00 C ATOM 1656 CG GLN A 122 1.659 -2.139 -8.681 1.00 0.00 C ATOM 1657 CD GLN A 122 2.054 -1.215 -9.818 1.00 0.00 C ATOM 1658 OE1 GLN A 122 1.574 -0.086 -9.909 1.00 0.00 O ATOM 1659 NE2 GLN A 122 2.935 -1.692 -10.690 1.00 0.00 N ATOM 0 H GLN A 122 3.004 -1.347 -5.022 1.00 0.00 H new ATOM 0 HA GLN A 122 1.397 -3.356 -6.249 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.647 -0.913 -6.927 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.250 -1.300 -7.522 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.983 -3.154 -8.913 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.572 -2.163 -8.597 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.307 -2.635 -10.575 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.240 -1.116 -11.474 1.00 0.00 H new ATOM 1668 N ASP A 123 4.566 -3.872 -6.181 1.00 0.00 N ATOM 1669 CA ASP A 123 5.617 -4.809 -6.557 1.00 0.00 C ATOM 1670 C ASP A 123 5.100 -6.240 -6.521 1.00 0.00 C ATOM 1671 O ASP A 123 5.307 -7.010 -7.459 1.00 0.00 O ATOM 1672 CB ASP A 123 6.825 -4.662 -5.630 1.00 0.00 C ATOM 1673 CG ASP A 123 8.084 -5.266 -6.219 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.524 -4.796 -7.289 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.631 -6.210 -5.609 1.00 0.00 O ATOM 0 H ASP A 123 4.814 -3.237 -5.422 1.00 0.00 H new ATOM 0 HA ASP A 123 5.928 -4.578 -7.576 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.995 -3.605 -5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.607 -5.142 -4.676 1.00 0.00 H new ATOM 1680 N GLN A 124 4.408 -6.584 -5.442 1.00 0.00 N ATOM 1681 CA GLN A 124 3.843 -7.919 -5.303 1.00 0.00 C ATOM 1682 C GLN A 124 2.626 -8.055 -6.198 1.00 0.00 C ATOM 1683 O GLN A 124 2.442 -9.071 -6.869 1.00 0.00 O ATOM 1684 CB GLN A 124 3.470 -8.196 -3.845 1.00 0.00 C ATOM 1685 CG GLN A 124 4.590 -7.897 -2.862 1.00 0.00 C ATOM 1686 CD GLN A 124 4.365 -6.609 -2.094 1.00 0.00 C ATOM 1687 OE1 GLN A 124 3.403 -5.883 -2.345 1.00 0.00 O ATOM 1688 NE2 GLN A 124 5.254 -6.320 -1.151 1.00 0.00 N ATOM 0 H GLN A 124 4.226 -5.961 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 124 4.590 -8.652 -5.606 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.598 -7.597 -3.582 1.00 0.00 H new ATOM 0 HB3 GLN A 124 3.180 -9.242 -3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 124 4.681 -8.724 -2.158 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.535 -7.833 -3.402 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.036 -6.951 -0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.155 -5.467 -0.601 1.00 0.00 H new ATOM 1697 N LEU A 125 1.809 -7.012 -6.234 1.00 0.00 N ATOM 1698 CA LEU A 125 0.634 -7.013 -7.080 1.00 0.00 C ATOM 1699 C LEU A 125 1.050 -7.110 -8.547 1.00 0.00 C ATOM 1700 O LEU A 125 0.234 -7.416 -9.415 1.00 0.00 O ATOM 1701 CB LEU A 125 -0.187 -5.748 -6.835 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.313 -5.347 -5.362 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.647 -3.872 -5.232 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -1.362 -6.198 -4.667 1.00 0.00 C ATOM 0 H LEU A 125 1.941 -6.160 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 125 0.017 -7.878 -6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.267 -4.924 -7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.186 -5.894 -7.245 1.00 0.00 H new ATOM 0 HG LEU A 125 0.647 -5.521 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.732 -3.610 -4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.143 -3.278 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.593 -3.668 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.438 -5.900 -3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.326 -6.058 -5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.075 -7.248 -4.725 1.00 0.00 H new ATOM 1716 N ASP A 126 2.336 -6.852 -8.813 1.00 0.00 N ATOM 1717 CA ASP A 126 2.864 -6.917 -10.167 1.00 0.00 C ATOM 1718 C ASP A 126 3.911 -8.025 -10.312 1.00 0.00 C ATOM 1719 O ASP A 126 4.470 -8.206 -11.393 1.00 0.00 O ATOM 1720 CB ASP A 126 3.477 -5.572 -10.562 1.00 0.00 C ATOM 1721 CG ASP A 126 3.091 -5.152 -11.967 1.00 0.00 C ATOM 1722 OD1 ASP A 126 1.900 -4.849 -12.190 1.00 0.00 O ATOM 1723 OD2 ASP A 126 3.979 -5.128 -12.846 1.00 0.00 O ATOM 0 H ASP A 126 3.024 -6.597 -8.104 1.00 0.00 H new ATOM 0 HA ASP A 126 2.033 -7.148 -10.833 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.155 -4.807 -9.855 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.563 -5.635 -10.490 1.00 0.00 H new ATOM 1728 N ASP A 127 4.177 -8.775 -9.236 1.00 0.00 N ATOM 1729 CA ASP A 127 5.150 -9.849 -9.302 1.00 0.00 C ATOM 1730 C ASP A 127 4.491 -11.174 -8.955 1.00 0.00 C ATOM 1731 O ASP A 127 4.431 -11.573 -7.796 1.00 0.00 O ATOM 1732 CB ASP A 127 6.316 -9.572 -8.352 1.00 0.00 C ATOM 1733 CG ASP A 127 7.315 -8.593 -8.935 1.00 0.00 C ATOM 1734 OD1 ASP A 127 7.828 -8.857 -10.043 1.00 0.00 O ATOM 1735 OD2 ASP A 127 7.586 -7.561 -8.285 1.00 0.00 O ATOM 0 H ASP A 127 3.734 -8.654 -8.325 1.00 0.00 H new ATOM 0 HA ASP A 127 5.538 -9.906 -10.319 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.930 -9.177 -7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.822 -10.509 -8.120 1.00 0.00 H new ATOM 1740 N GLU A 128 3.994 -11.842 -9.982 1.00 0.00 N ATOM 1741 CA GLU A 128 3.329 -13.126 -9.825 1.00 0.00 C ATOM 1742 C GLU A 128 4.313 -14.191 -9.340 1.00 0.00 C ATOM 1743 O GLU A 128 4.638 -15.137 -10.058 1.00 0.00 O ATOM 1744 CB GLU A 128 2.667 -13.570 -11.141 1.00 0.00 C ATOM 1745 CG GLU A 128 2.907 -12.657 -12.337 1.00 0.00 C ATOM 1746 CD GLU A 128 2.095 -11.378 -12.270 1.00 0.00 C ATOM 1747 OE1 GLU A 128 0.861 -11.467 -12.095 1.00 0.00 O ATOM 1748 OE2 GLU A 128 2.692 -10.287 -12.392 1.00 0.00 O ATOM 0 H GLU A 128 4.039 -11.511 -10.946 1.00 0.00 H new ATOM 0 HA GLU A 128 2.549 -13.007 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.027 -14.568 -11.390 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.592 -13.651 -10.978 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.967 -12.407 -12.391 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.658 -13.193 -13.253 1.00 0.00 H new ATOM 1755 N THR A 129 4.767 -14.022 -8.109 1.00 0.00 N ATOM 1756 CA THR A 129 5.701 -14.945 -7.479 1.00 0.00 C ATOM 1757 C THR A 129 5.476 -14.924 -5.974 1.00 0.00 C ATOM 1758 O THR A 129 5.378 -15.966 -5.327 1.00 0.00 O ATOM 1759 CB THR A 129 7.145 -14.557 -7.806 1.00 0.00 C ATOM 1760 OG1 THR A 129 7.283 -13.150 -7.873 1.00 0.00 O ATOM 1761 CG2 THR A 129 7.635 -15.129 -9.118 1.00 0.00 C ATOM 0 H THR A 129 4.498 -13.238 -7.515 1.00 0.00 H new ATOM 0 HA THR A 129 5.529 -15.951 -7.862 1.00 0.00 H new ATOM 0 HB THR A 129 7.746 -14.975 -6.999 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.213 -12.922 -8.081 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.665 -14.816 -9.289 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.588 -16.217 -9.081 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.006 -14.766 -9.931 1.00 0.00 H new ATOM 1769 N LEU A 130 5.363 -13.714 -5.439 1.00 0.00 N ATOM 1770 CA LEU A 130 5.109 -13.512 -4.019 1.00 0.00 C ATOM 1771 C LEU A 130 3.619 -13.674 -3.710 1.00 0.00 C ATOM 1772 O LEU A 130 3.200 -13.545 -2.560 1.00 0.00 O ATOM 1773 CB LEU A 130 5.581 -12.118 -3.572 1.00 0.00 C ATOM 1774 CG LEU A 130 5.276 -10.954 -4.533 1.00 0.00 C ATOM 1775 CD1 LEU A 130 6.390 -10.799 -5.557 1.00 0.00 C ATOM 1776 CD2 LEU A 130 3.925 -11.136 -5.216 1.00 0.00 C ATOM 0 H LEU A 130 5.444 -12.850 -5.975 1.00 0.00 H new ATOM 0 HA LEU A 130 5.671 -14.267 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.124 -11.895 -2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.659 -12.157 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 130 5.223 -10.038 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.156 -9.972 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.330 -10.596 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.483 -11.718 -6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.741 -10.297 -5.887 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.928 -12.064 -5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.139 -11.177 -4.462 1.00 0.00 H new ATOM 1788 N PHE A 131 2.820 -13.949 -4.745 1.00 0.00 N ATOM 1789 CA PHE A 131 1.381 -14.118 -4.577 1.00 0.00 C ATOM 1790 C PHE A 131 0.897 -15.438 -5.188 1.00 0.00 C ATOM 1791 O PHE A 131 0.059 -15.443 -6.090 1.00 0.00 O ATOM 1792 CB PHE A 131 0.642 -12.941 -5.221 1.00 0.00 C ATOM 1793 CG PHE A 131 0.273 -11.848 -4.256 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.470 -12.125 -3.120 1.00 0.00 C ATOM 1795 CD2 PHE A 131 0.669 -10.541 -4.491 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.813 -11.117 -2.237 1.00 0.00 C ATOM 1797 CE2 PHE A 131 0.330 -9.530 -3.612 1.00 0.00 C ATOM 1798 CZ PHE A 131 -0.412 -9.818 -2.484 1.00 0.00 C ATOM 0 H PHE A 131 3.148 -14.058 -5.705 1.00 0.00 H new ATOM 0 HA PHE A 131 1.166 -14.145 -3.509 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.267 -12.520 -6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -0.265 -13.312 -5.698 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.785 -13.139 -2.922 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.250 -10.310 -5.372 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -1.394 -11.345 -1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.645 -8.516 -3.807 1.00 0.00 H new ATOM 0 HZ PHE A 131 -0.679 -9.029 -1.796 1.00 0.00 H new ATOM 1967 N ASN A 142 5.813 -13.338 5.810 1.00 0.00 N ATOM 1968 CA ASN A 142 5.296 -12.278 6.665 1.00 0.00 C ATOM 1969 C ASN A 142 4.024 -11.685 6.067 1.00 0.00 C ATOM 1970 O ASN A 142 3.867 -10.471 6.003 1.00 0.00 O ATOM 1971 CB ASN A 142 6.351 -11.185 6.844 1.00 0.00 C ATOM 1972 CG ASN A 142 7.462 -11.604 7.786 1.00 0.00 C ATOM 1973 OD1 ASN A 142 7.253 -12.412 8.691 1.00 0.00 O ATOM 1974 ND2 ASN A 142 8.653 -11.053 7.579 1.00 0.00 N ATOM 0 HA ASN A 142 5.058 -12.703 7.640 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.777 -10.933 5.873 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.874 -10.283 7.227 1.00 0.00 H new ATOM 0 HD21 ASN A 142 9.439 -11.295 8.182 1.00 0.00 H new ATOM 0 HD22 ASN A 142 8.782 -10.388 6.817 1.00 0.00 H new ATOM 1981 N PHE A 143 3.119 -12.552 5.622 1.00 0.00 N ATOM 1982 CA PHE A 143 1.863 -12.105 5.025 1.00 0.00 C ATOM 1983 C PHE A 143 1.048 -11.283 6.018 1.00 0.00 C ATOM 1984 O PHE A 143 0.483 -10.248 5.667 1.00 0.00 O ATOM 1985 CB PHE A 143 1.044 -13.304 4.545 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.122 -12.928 3.673 1.00 0.00 C ATOM 1987 CD1 PHE A 143 0.079 -12.275 2.467 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -1.419 -13.231 4.058 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -0.991 -11.930 1.663 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -2.494 -12.888 3.258 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.278 -12.236 2.059 1.00 0.00 C ATOM 0 H PHE A 143 3.231 -13.565 5.663 1.00 0.00 H new ATOM 0 HA PHE A 143 2.104 -11.473 4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 143 1.696 -13.981 3.993 1.00 0.00 H new ATOM 0 HB3 PHE A 143 0.676 -13.852 5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 143 1.083 -12.033 2.152 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -1.592 -13.741 4.994 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.821 -11.421 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.500 -13.129 3.570 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.115 -11.966 1.432 1.00 0.00 H new ATOM 2001 N MET A 144 0.990 -11.751 7.260 1.00 0.00 N ATOM 2002 CA MET A 144 0.243 -11.054 8.301 1.00 0.00 C ATOM 2003 C MET A 144 0.962 -9.776 8.716 1.00 0.00 C ATOM 2004 O MET A 144 0.332 -8.743 8.946 1.00 0.00 O ATOM 2005 CB MET A 144 0.045 -11.966 9.515 1.00 0.00 C ATOM 2006 CG MET A 144 -1.396 -12.034 9.995 1.00 0.00 C ATOM 2007 SD MET A 144 -1.704 -10.975 11.421 1.00 0.00 S ATOM 2008 CE MET A 144 -3.176 -11.738 12.098 1.00 0.00 C ATOM 0 H MET A 144 1.450 -12.607 7.570 1.00 0.00 H new ATOM 0 HA MET A 144 -0.734 -10.786 7.899 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.383 -12.971 9.263 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.675 -11.613 10.331 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.060 -11.743 9.181 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.641 -13.064 10.253 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.491 -11.194 12.988 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.974 -11.712 11.356 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.960 -12.773 12.363 1.00 0.00 H new ATOM 2018 N SER A 145 2.285 -9.852 8.804 1.00 0.00 N ATOM 2019 CA SER A 145 3.093 -8.701 9.186 1.00 0.00 C ATOM 2020 C SER A 145 3.158 -7.691 8.047 1.00 0.00 C ATOM 2021 O SER A 145 3.091 -6.482 8.268 1.00 0.00 O ATOM 2022 CB SER A 145 4.504 -9.151 9.572 1.00 0.00 C ATOM 2023 OG SER A 145 5.118 -8.217 10.444 1.00 0.00 O ATOM 0 H SER A 145 2.821 -10.699 8.616 1.00 0.00 H new ATOM 0 HA SER A 145 2.627 -8.222 10.047 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.458 -10.127 10.054 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.110 -9.267 8.674 1.00 0.00 H new ATOM 0 HG SER A 145 6.017 -8.529 10.677 1.00 0.00 H new ATOM 2029 N VAL A 146 3.281 -8.200 6.827 1.00 0.00 N ATOM 2030 CA VAL A 146 3.345 -7.352 5.647 1.00 0.00 C ATOM 2031 C VAL A 146 1.983 -6.726 5.370 1.00 0.00 C ATOM 2032 O VAL A 146 1.882 -5.548 5.032 1.00 0.00 O ATOM 2033 CB VAL A 146 3.819 -8.148 4.408 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.669 -8.906 3.756 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.492 -7.222 3.406 1.00 0.00 C ATOM 0 H VAL A 146 3.338 -9.199 6.631 1.00 0.00 H new ATOM 0 HA VAL A 146 4.070 -6.563 5.844 1.00 0.00 H new ATOM 0 HB VAL A 146 4.548 -8.885 4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 146 3.039 -9.453 2.889 1.00 0.00 H new ATOM 0 HG12 VAL A 146 2.243 -9.607 4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.902 -8.200 3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.819 -7.798 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.785 -6.457 3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.355 -6.746 3.873 1.00 0.00 H new ATOM 2045 N ALA A 147 0.940 -7.532 5.523 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.424 -7.072 5.300 1.00 0.00 C ATOM 2047 C ALA A 147 -0.758 -5.895 6.208 1.00 0.00 C ATOM 2048 O ALA A 147 -1.533 -5.015 5.838 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.409 -8.210 5.520 1.00 0.00 C ATOM 0 H ALA A 147 1.014 -8.510 5.802 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.504 -6.735 4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.424 -7.851 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.190 -9.021 4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.320 -8.575 6.543 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.175 -5.884 7.401 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.416 -4.809 8.355 1.00 0.00 C ATOM 2057 C LYS A 148 0.342 -3.545 7.956 1.00 0.00 C ATOM 2058 O LYS A 148 -0.241 -2.466 7.859 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.008 -5.241 9.764 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.062 -6.079 10.472 1.00 0.00 C ATOM 2061 CD LYS A 148 -1.707 -5.315 11.617 1.00 0.00 C ATOM 2062 CE LYS A 148 -2.943 -6.032 12.138 1.00 0.00 C ATOM 2063 NZ LYS A 148 -3.836 -5.115 12.900 1.00 0.00 N ATOM 0 H LYS A 148 0.466 -6.606 7.730 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.483 -4.588 8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.919 -5.811 9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.200 -4.353 10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.828 -6.381 9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.605 -6.992 10.854 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.987 -5.194 12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.980 -4.315 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.493 -6.462 11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.640 -6.860 12.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.650 -5.649 13.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.309 -4.697 13.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.173 -4.358 12.272 1.00 0.00 H new ATOM 2077 N THR A 149 1.644 -3.686 7.736 1.00 0.00 N ATOM 2078 CA THR A 149 2.479 -2.552 7.356 1.00 0.00 C ATOM 2079 C THR A 149 2.080 -2.005 5.988 1.00 0.00 C ATOM 2080 O THR A 149 2.309 -0.833 5.691 1.00 0.00 O ATOM 2081 CB THR A 149 3.955 -2.957 7.348 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.784 -1.825 7.152 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.296 -3.966 6.273 1.00 0.00 C ATOM 0 H THR A 149 2.144 -4.572 7.814 1.00 0.00 H new ATOM 0 HA THR A 149 2.329 -1.764 8.094 1.00 0.00 H new ATOM 0 HB THR A 149 4.132 -3.415 8.321 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.724 -2.104 7.151 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.358 -4.208 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.709 -4.872 6.425 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.067 -3.546 5.294 1.00 0.00 H new ATOM 2091 N ILE A 150 1.489 -2.857 5.156 1.00 0.00 N ATOM 2092 CA ILE A 150 1.070 -2.446 3.821 1.00 0.00 C ATOM 2093 C ILE A 150 -0.178 -1.568 3.877 1.00 0.00 C ATOM 2094 O ILE A 150 -0.250 -0.536 3.212 1.00 0.00 O ATOM 2095 CB ILE A 150 0.814 -3.665 2.904 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.029 -3.276 1.439 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.583 -4.236 3.113 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.473 -4.278 0.449 1.00 0.00 C ATOM 0 H ILE A 150 1.290 -3.832 5.381 1.00 0.00 H new ATOM 0 HA ILE A 150 1.889 -1.864 3.398 1.00 0.00 H new ATOM 0 HB ILE A 150 1.528 -4.445 3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.565 -2.306 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.097 -3.156 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.729 -5.091 2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.695 -4.554 4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.326 -3.472 2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.665 -3.931 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.955 -5.244 0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.602 -4.381 0.600 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.158 -1.983 4.673 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.397 -1.227 4.806 1.00 0.00 C ATOM 2112 C LEU A 151 -2.171 0.047 5.613 1.00 0.00 C ATOM 2113 O LEU A 151 -2.838 1.059 5.395 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.471 -2.086 5.474 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.021 -2.804 6.746 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.129 -1.879 7.942 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.841 -4.066 6.962 1.00 0.00 C ATOM 0 H LEU A 151 -1.118 -2.835 5.233 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.734 -0.947 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.325 -1.453 5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.818 -2.830 4.757 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.976 -3.093 6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.805 -2.406 8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.496 -1.006 7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.164 -1.560 8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.508 -4.565 7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.895 -3.803 7.057 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.709 -4.735 6.112 1.00 0.00 H new ATOM 2129 N LYS A 152 -1.225 -0.010 6.545 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.907 1.139 7.386 1.00 0.00 C ATOM 2131 C LYS A 152 -0.134 2.194 6.601 1.00 0.00 C ATOM 2132 O LYS A 152 -0.345 3.393 6.777 1.00 0.00 O ATOM 2133 CB LYS A 152 -0.095 0.695 8.604 1.00 0.00 C ATOM 2134 CG LYS A 152 -0.471 1.421 9.886 1.00 0.00 C ATOM 2135 CD LYS A 152 0.369 0.947 11.061 1.00 0.00 C ATOM 2136 CE LYS A 152 0.588 2.056 12.078 1.00 0.00 C ATOM 2137 NZ LYS A 152 -0.020 1.728 13.396 1.00 0.00 N ATOM 0 H LYS A 152 -0.665 -0.840 6.737 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.845 1.581 7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.232 -0.376 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.964 0.857 8.402 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.336 2.494 9.751 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.527 1.257 10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.123 0.103 11.543 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.333 0.590 10.699 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.657 2.227 12.204 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.159 2.984 11.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.294 2.607 13.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.862 1.135 13.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.671 1.213 13.979 1.00 0.00 H new ATOM 2151 N ARG A 153 0.768 1.738 5.735 1.00 0.00 N ATOM 2152 CA ARG A 153 1.576 2.641 4.926 1.00 0.00 C ATOM 2153 C ARG A 153 0.745 3.269 3.812 1.00 0.00 C ATOM 2154 O ARG A 153 0.821 4.474 3.571 1.00 0.00 O ATOM 2155 CB ARG A 153 2.770 1.893 4.329 1.00 0.00 C ATOM 2156 CG ARG A 153 3.801 1.467 5.364 1.00 0.00 C ATOM 2157 CD ARG A 153 5.051 2.333 5.305 1.00 0.00 C ATOM 2158 NE ARG A 153 5.298 3.024 6.568 1.00 0.00 N ATOM 2159 CZ ARG A 153 4.688 4.151 6.929 1.00 0.00 C ATOM 2160 NH1 ARG A 153 3.838 4.749 6.105 1.00 0.00 N ATOM 2161 NH2 ARG A 153 4.929 4.682 8.120 1.00 0.00 N ATOM 0 H ARG A 153 0.956 0.748 5.577 1.00 0.00 H new ATOM 0 HA ARG A 153 1.941 3.439 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.409 1.009 3.803 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.253 2.529 3.588 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.363 1.528 6.360 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.073 0.424 5.199 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.911 1.711 5.058 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.947 3.066 4.505 1.00 0.00 H new ATOM 0 HE ARG A 153 5.978 2.619 7.211 1.00 0.00 H new ATOM 0 HH11 ARG A 153 3.648 4.346 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 153 3.374 5.612 6.389 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.581 4.227 8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.462 5.545 8.397 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.049 2.446 3.134 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.895 2.922 2.045 1.00 0.00 C ATOM 2177 C LEU A 154 -1.855 4.000 2.532 1.00 0.00 C ATOM 2178 O LEU A 154 -2.160 4.948 1.809 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.688 1.763 1.442 1.00 0.00 C ATOM 2180 CG LEU A 154 -0.847 0.703 0.735 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -1.610 -0.611 0.655 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -0.447 1.181 -0.653 1.00 0.00 C ATOM 0 H LEU A 154 -0.124 1.446 3.320 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.247 3.351 1.281 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.259 1.282 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.409 2.167 0.731 1.00 0.00 H new ATOM 0 HG LEU A 154 0.062 0.536 1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.998 -1.357 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.845 -0.957 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.535 -0.461 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.152 0.414 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.343 1.375 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.137 2.098 -0.568 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.335 3.845 3.759 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.264 4.804 4.340 1.00 0.00 C ATOM 2196 C PHE A 155 -2.543 6.081 4.765 1.00 0.00 C ATOM 2197 O PHE A 155 -3.122 7.167 4.748 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.981 4.185 5.542 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.067 5.054 6.108 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.999 5.651 5.273 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -5.156 5.277 7.472 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -6.998 6.453 5.789 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -6.153 6.079 7.994 1.00 0.00 C ATOM 2204 CZ PHE A 155 -7.076 6.667 7.151 1.00 0.00 C ATOM 0 H PHE A 155 -2.096 3.064 4.371 1.00 0.00 H new ATOM 0 HA PHE A 155 -3.999 5.064 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.411 3.228 5.245 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.250 3.977 6.323 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -5.943 5.487 4.207 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.438 4.819 8.136 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -7.718 6.912 5.128 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -6.210 6.246 9.059 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.857 7.293 7.556 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.278 5.941 5.156 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.482 7.084 5.597 1.00 0.00 C ATOM 2216 C ARG A 156 -0.423 8.169 4.524 1.00 0.00 C ATOM 2217 O ARG A 156 -0.745 9.327 4.784 1.00 0.00 O ATOM 2218 CB ARG A 156 0.935 6.632 5.957 1.00 0.00 C ATOM 2219 CG ARG A 156 1.469 7.264 7.232 1.00 0.00 C ATOM 2220 CD ARG A 156 1.546 6.255 8.367 1.00 0.00 C ATOM 2221 NE ARG A 156 1.856 6.891 9.645 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.341 6.238 10.700 1.00 0.00 C ATOM 2223 NH1 ARG A 156 2.552 4.929 10.639 1.00 0.00 N ATOM 2224 NH2 ARG A 156 2.616 6.898 11.817 1.00 0.00 N ATOM 0 H ARG A 156 -0.783 5.049 5.176 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.964 7.505 6.479 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.945 5.548 6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.605 6.875 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.459 7.679 7.046 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.825 8.094 7.525 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.596 5.726 8.446 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.308 5.510 8.139 1.00 0.00 H new ATOM 0 HE ARG A 156 1.692 7.894 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.343 4.418 9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.924 4.434 11.450 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.456 7.904 11.867 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.987 6.399 12.626 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.015 7.786 3.317 1.00 0.00 N ATOM 2239 CA VAL A 157 0.077 8.732 2.208 1.00 0.00 C ATOM 2240 C VAL A 157 -1.276 9.375 1.932 1.00 0.00 C ATOM 2241 O VAL A 157 -1.360 10.555 1.594 1.00 0.00 O ATOM 2242 CB VAL A 157 0.587 8.053 0.919 1.00 0.00 C ATOM 2243 CG1 VAL A 157 2.100 7.909 0.957 1.00 0.00 C ATOM 2244 CG2 VAL A 157 -0.081 6.700 0.719 1.00 0.00 C ATOM 0 H VAL A 157 0.256 6.831 3.082 1.00 0.00 H new ATOM 0 HA VAL A 157 0.793 9.499 2.504 1.00 0.00 H new ATOM 0 HB VAL A 157 0.324 8.686 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 157 2.443 7.428 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 157 2.557 8.895 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.386 7.300 1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 157 0.294 6.241 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.144 6.054 1.568 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -1.160 6.835 0.641 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.330 8.582 2.082 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.691 9.052 1.858 1.00 0.00 C ATOM 2256 C TYR A 158 -4.011 10.254 2.739 1.00 0.00 C ATOM 2257 O TYR A 158 -4.509 11.275 2.265 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.674 7.921 2.155 1.00 0.00 C ATOM 2259 CG TYR A 158 -5.984 8.041 1.419 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.060 7.792 0.057 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.145 8.400 2.088 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.257 7.896 -0.619 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.347 8.506 1.421 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.399 8.253 0.067 1.00 0.00 C ATOM 2265 OH TYR A 158 -9.595 8.355 -0.604 1.00 0.00 O ATOM 0 H TYR A 158 -2.267 7.603 2.360 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.782 9.360 0.817 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.208 6.970 1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -4.872 7.897 3.227 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.167 7.512 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.107 8.600 3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.300 7.699 -1.680 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.242 8.786 1.956 1.00 0.00 H new ATOM 0 HH TYR A 158 -10.335 8.200 0.020 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.735 10.114 4.028 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.000 11.174 4.994 1.00 0.00 C ATOM 2277 C ALA A 159 -3.194 12.438 4.698 1.00 0.00 C ATOM 2278 O ALA A 159 -3.746 13.538 4.662 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.705 10.682 6.403 1.00 0.00 C ATOM 0 H ALA A 159 -3.325 9.272 4.432 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.055 11.435 4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.906 11.481 7.117 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.339 9.825 6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.658 10.387 6.474 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.886 12.282 4.502 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.016 13.425 4.228 1.00 0.00 C ATOM 2287 C HIS A 160 -1.501 14.218 3.018 1.00 0.00 C ATOM 2288 O HIS A 160 -1.746 15.420 3.112 1.00 0.00 O ATOM 2289 CB HIS A 160 0.422 12.962 3.992 1.00 0.00 C ATOM 2290 CG HIS A 160 0.925 12.002 5.022 1.00 0.00 C ATOM 2291 ND1 HIS A 160 0.833 12.232 6.379 1.00 0.00 N ATOM 2292 CD2 HIS A 160 1.531 10.801 4.886 1.00 0.00 C ATOM 2293 CE1 HIS A 160 1.364 11.214 7.032 1.00 0.00 C ATOM 2294 NE2 HIS A 160 1.794 10.333 6.149 1.00 0.00 N ATOM 0 H HIS A 160 -1.407 11.382 4.527 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.048 14.075 5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.486 12.493 3.010 1.00 0.00 H new ATOM 0 HB3 HIS A 160 1.076 13.834 3.972 1.00 0.00 H new ATOM 0 HD1 HIS A 160 0.420 13.059 6.811 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.765 10.303 3.957 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.434 11.119 8.106 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.631 13.542 1.883 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.082 14.193 0.658 1.00 0.00 C ATOM 2304 C ILE A 161 -3.483 14.777 0.825 1.00 0.00 C ATOM 2305 O ILE A 161 -3.763 15.886 0.371 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.077 13.223 -0.539 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -2.883 11.963 -0.214 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -0.649 12.859 -0.918 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.274 11.967 -0.812 1.00 0.00 C ATOM 0 H ILE A 161 -1.431 12.547 1.785 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.378 15.000 0.457 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.546 13.720 -1.388 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.341 11.090 -0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.961 11.860 0.868 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.661 12.173 -1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.103 13.762 -1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.158 12.380 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.789 11.045 -0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.833 12.820 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.203 12.039 -1.897 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.361 14.030 1.485 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.728 14.483 1.711 1.00 0.00 C ATOM 2323 C TYR A 162 -5.734 15.814 2.456 1.00 0.00 C ATOM 2324 O TYR A 162 -6.344 16.785 2.011 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.508 13.433 2.503 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.996 13.695 2.568 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.690 14.165 1.459 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.709 13.470 3.739 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -10.050 14.403 1.516 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.069 13.705 3.803 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.734 14.171 2.690 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.089 14.406 2.749 1.00 0.00 O ATOM 0 H TYR A 162 -4.151 13.110 1.872 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.210 14.625 0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.341 12.454 2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.112 13.389 3.518 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.157 14.347 0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.191 13.105 4.614 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.574 14.769 0.645 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.608 13.524 4.721 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.259 15.367 2.660 1.00 0.00 H new ATOM 2342 N HIS A 163 -5.042 15.846 3.588 1.00 0.00 N ATOM 2343 CA HIS A 163 -4.953 17.058 4.396 1.00 0.00 C ATOM 2344 C HIS A 163 -4.066 18.095 3.719 1.00 0.00 C ATOM 2345 O HIS A 163 -4.261 19.300 3.883 1.00 0.00 O ATOM 2346 CB HIS A 163 -4.395 16.736 5.785 1.00 0.00 C ATOM 2347 CG HIS A 163 -5.213 15.744 6.546 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -5.946 14.692 6.118 1.00 0.00 N flip ATOM 2349 CD2 HIS A 163 -5.344 15.768 7.919 1.00 0.00 C flip ATOM 2350 CE1 HIS A 163 -6.501 14.103 7.228 1.00 0.00 C flip ATOM 2351 NE2 HIS A 163 -6.123 14.770 8.302 1.00 0.00 N flip ATOM 0 H HIS A 163 -4.534 15.047 3.968 1.00 0.00 H new ATOM 0 HA HIS A 163 -5.958 17.467 4.499 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.380 16.352 5.679 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.328 17.658 6.363 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -4.883 16.489 8.578 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -7.143 13.234 7.223 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -6.386 14.553 9.263 1.00 0.00 H new ATOM 2359 N GLN A 164 -3.083 17.616 2.965 1.00 0.00 N ATOM 2360 CA GLN A 164 -2.152 18.497 2.267 1.00 0.00 C ATOM 2361 C GLN A 164 -2.816 19.186 1.080 1.00 0.00 C ATOM 2362 O GLN A 164 -2.928 20.412 1.047 1.00 0.00 O ATOM 2363 CB GLN A 164 -0.930 17.709 1.792 1.00 0.00 C ATOM 2364 CG GLN A 164 0.089 17.443 2.889 1.00 0.00 C ATOM 2365 CD GLN A 164 1.033 18.611 3.102 1.00 0.00 C ATOM 2366 OE1 GLN A 164 1.657 19.100 2.161 1.00 0.00 O ATOM 2367 NE2 GLN A 164 1.143 19.064 4.346 1.00 0.00 N ATOM 0 H GLN A 164 -2.909 16.621 2.821 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.835 19.266 2.971 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.261 16.757 1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.446 18.258 0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.434 17.228 3.821 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.667 16.555 2.635 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.607 18.629 5.097 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.764 19.847 4.551 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.248 18.397 0.101 1.00 0.00 N ATOM 2377 CA HIS A 165 -3.891 18.946 -1.090 1.00 0.00 C ATOM 2378 C HIS A 165 -5.390 18.660 -1.089 1.00 0.00 C ATOM 2379 O HIS A 165 -5.898 17.928 -1.939 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.243 18.387 -2.365 1.00 0.00 C ATOM 2381 CG HIS A 165 -1.965 17.649 -2.116 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -0.720 18.181 -2.368 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -1.751 16.413 -1.621 1.00 0.00 C ATOM 2384 CE1 HIS A 165 0.206 17.298 -2.035 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -0.395 16.217 -1.580 1.00 0.00 N ATOM 0 H HIS A 165 -3.166 17.380 0.108 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.751 20.027 -1.073 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -3.949 17.718 -2.857 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.049 19.209 -3.054 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -0.541 19.109 -2.751 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -2.509 15.707 -1.313 1.00 0.00 H new ATOM 0 HE1 HIS A 165 1.273 17.439 -2.121 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.096 19.252 -0.131 1.00 0.00 N ATOM 2394 CA PHE A 166 -7.539 19.071 -0.020 1.00 0.00 C ATOM 2395 C PHE A 166 -8.260 19.719 -1.198 1.00 0.00 C ATOM 2396 O PHE A 166 -9.142 19.117 -1.808 1.00 0.00 O ATOM 2397 CB PHE A 166 -8.048 19.661 1.296 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.058 18.792 1.992 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -10.237 18.435 1.357 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -8.828 18.334 3.279 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.167 17.635 1.995 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -9.753 17.534 3.921 1.00 0.00 C ATOM 2403 CZ PHE A 166 -10.925 17.185 3.278 1.00 0.00 C ATOM 0 H PHE A 166 -5.692 19.862 0.580 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.749 18.002 -0.034 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.201 19.826 1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.493 20.636 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -10.431 18.785 0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -7.914 18.606 3.787 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.082 17.362 1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.560 17.182 4.924 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.651 16.561 3.778 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.875 20.953 -1.509 1.00 0.00 N ATOM 2414 CA ASP A 167 -8.479 21.692 -2.610 1.00 0.00 C ATOM 2415 C ASP A 167 -8.276 20.963 -3.933 1.00 0.00 C ATOM 2416 O ASP A 167 -9.185 20.884 -4.758 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.875 23.092 -2.693 1.00 0.00 C ATOM 2418 CG ASP A 167 -8.798 24.084 -3.373 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -8.995 23.967 -4.601 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -9.325 24.977 -2.676 1.00 0.00 O ATOM 0 H ASP A 167 -7.145 21.463 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.550 21.770 -2.421 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.645 23.445 -1.688 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.932 23.046 -3.238 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.073 20.432 -4.126 1.00 0.00 N ATOM 2426 CA ALA A 168 -6.743 19.709 -5.349 1.00 0.00 C ATOM 2427 C ALA A 168 -7.721 18.564 -5.592 1.00 0.00 C ATOM 2428 O ALA A 168 -8.055 18.253 -6.734 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.317 19.184 -5.284 1.00 0.00 C ATOM 0 H ALA A 168 -6.310 20.489 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 168 -6.824 20.404 -6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.085 18.647 -6.203 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.627 20.019 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.216 18.509 -4.434 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.179 17.945 -4.510 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.122 16.839 -4.609 1.00 0.00 C ATOM 2437 C VAL A 169 -10.436 17.301 -5.230 1.00 0.00 C ATOM 2438 O VAL A 169 -10.913 16.718 -6.203 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.409 16.215 -3.230 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.172 14.908 -3.384 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.115 15.997 -2.461 1.00 0.00 C ATOM 0 H VAL A 169 -7.913 18.190 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.662 16.085 -5.247 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.030 16.907 -2.661 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.366 14.482 -2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.119 15.097 -3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.579 14.208 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.339 15.556 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.466 15.326 -3.024 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.611 16.953 -2.318 1.00 0.00 H new ATOM 2451 N MET A 170 -11.013 18.354 -4.660 1.00 0.00 N ATOM 2452 CA MET A 170 -12.271 18.900 -5.156 1.00 0.00 C ATOM 2453 C MET A 170 -12.065 19.624 -6.483 1.00 0.00 C ATOM 2454 O MET A 170 -12.951 19.638 -7.338 1.00 0.00 O ATOM 2455 CB MET A 170 -12.876 19.858 -4.129 1.00 0.00 C ATOM 2456 CG MET A 170 -11.987 21.047 -3.808 1.00 0.00 C ATOM 2457 SD MET A 170 -12.671 22.098 -2.511 1.00 0.00 S ATOM 2458 CE MET A 170 -11.728 21.546 -1.093 1.00 0.00 C ATOM 0 H MET A 170 -10.629 18.846 -3.854 1.00 0.00 H new ATOM 0 HA MET A 170 -12.959 18.070 -5.318 1.00 0.00 H new ATOM 0 HB2 MET A 170 -13.833 20.221 -4.503 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.081 19.310 -3.210 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.005 20.688 -3.499 1.00 0.00 H new ATOM 0 HG3 MET A 170 -11.840 21.640 -4.711 1.00 0.00 H new ATOM 0 HE1 MET A 170 -12.394 21.423 -0.239 1.00 0.00 H new ATOM 0 HE2 MET A 170 -11.251 20.593 -1.322 1.00 0.00 H new ATOM 0 HE3 MET A 170 -10.964 22.286 -0.854 1.00 0.00 H new ATOM 2468 N GLN A 171 -10.890 20.226 -6.649 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.567 20.953 -7.873 1.00 0.00 C ATOM 2470 C GLN A 171 -10.739 20.061 -9.100 1.00 0.00 C ATOM 2471 O GLN A 171 -11.047 20.542 -10.191 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.134 21.488 -7.811 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.055 23.005 -7.769 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.377 23.643 -9.107 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -10.533 23.684 -9.527 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -8.351 24.145 -9.784 1.00 0.00 N ATOM 0 H GLN A 171 -10.146 20.225 -5.951 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.257 21.793 -7.959 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.641 21.082 -6.928 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.582 21.127 -8.679 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.747 23.380 -7.016 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.054 23.305 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.409 24.089 -9.398 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -8.505 24.587 -10.690 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.542 18.761 -8.913 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.678 17.801 -10.003 1.00 0.00 C ATOM 2487 C LEU A 172 -12.148 17.555 -10.348 1.00 0.00 C ATOM 2488 O LEU A 172 -12.456 16.852 -11.310 1.00 0.00 O ATOM 2489 CB LEU A 172 -10.003 16.480 -9.632 1.00 0.00 C ATOM 2490 CG LEU A 172 -8.505 16.412 -9.933 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -7.772 15.653 -8.836 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -8.263 15.759 -11.286 1.00 0.00 C ATOM 0 H LEU A 172 -10.287 18.347 -8.016 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.188 18.222 -10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.153 16.299 -8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -10.503 15.672 -10.166 1.00 0.00 H new ATOM 0 HG LEU A 172 -8.115 17.429 -9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.708 15.615 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.918 16.161 -7.883 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.165 14.638 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.192 15.719 -11.484 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.669 14.747 -11.280 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.754 16.342 -12.065 1.00 0.00 H new ATOM 2504 N GLN A 173 -13.053 18.136 -9.561 1.00 0.00 N ATOM 2505 CA GLN A 173 -14.487 17.975 -9.790 1.00 0.00 C ATOM 2506 C GLN A 173 -14.934 16.553 -9.464 1.00 0.00 C ATOM 2507 O GLN A 173 -15.810 15.998 -10.128 1.00 0.00 O ATOM 2508 CB GLN A 173 -14.841 18.322 -11.240 1.00 0.00 C ATOM 2509 CG GLN A 173 -15.846 19.456 -11.364 1.00 0.00 C ATOM 2510 CD GLN A 173 -17.238 19.051 -10.923 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -17.420 18.479 -9.848 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -18.232 19.345 -11.754 1.00 0.00 N ATOM 0 H GLN A 173 -12.818 18.722 -8.760 1.00 0.00 H new ATOM 0 HA GLN A 173 -15.014 18.661 -9.127 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -13.930 18.595 -11.773 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -15.243 17.435 -11.730 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -15.510 20.302 -10.764 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -15.881 19.794 -12.400 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.036 19.820 -12.635 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -19.191 19.096 -11.511 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.328 15.971 -8.435 1.00 0.00 N ATOM 2522 CA GLU A 174 -14.663 14.615 -8.016 1.00 0.00 C ATOM 2523 C GLU A 174 -13.948 14.257 -6.717 1.00 0.00 C ATOM 2524 O GLU A 174 -13.081 13.383 -6.691 1.00 0.00 O ATOM 2525 CB GLU A 174 -14.293 13.613 -9.113 1.00 0.00 C ATOM 2526 CG GLU A 174 -12.927 13.862 -9.732 1.00 0.00 C ATOM 2527 CD GLU A 174 -12.101 12.596 -9.853 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -12.280 11.864 -10.849 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -11.277 12.336 -8.951 1.00 0.00 O ATOM 0 H GLU A 174 -13.602 16.418 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.738 14.568 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -14.315 12.606 -8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -15.050 13.650 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -13.055 14.303 -10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.385 14.588 -9.126 1.00 0.00 H new ATOM 2536 N GLU A 175 -14.319 14.940 -5.638 1.00 0.00 N ATOM 2537 CA GLU A 175 -13.716 14.696 -4.334 1.00 0.00 C ATOM 2538 C GLU A 175 -14.307 13.450 -3.679 1.00 0.00 C ATOM 2539 O GLU A 175 -13.662 12.808 -2.850 1.00 0.00 O ATOM 2540 CB GLU A 175 -13.916 15.908 -3.422 1.00 0.00 C ATOM 2541 CG GLU A 175 -13.117 15.838 -2.131 1.00 0.00 C ATOM 2542 CD GLU A 175 -13.850 16.456 -0.957 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -14.431 17.548 -1.129 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -13.841 15.849 0.135 1.00 0.00 O ATOM 0 H GLU A 175 -15.035 15.667 -5.642 1.00 0.00 H new ATOM 0 HA GLU A 175 -12.649 14.532 -4.483 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.635 16.811 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.975 15.999 -3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.890 14.796 -1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.164 16.349 -2.270 1.00 0.00 H new ATOM 2551 N ALA A 176 -15.538 13.114 -4.054 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.215 11.946 -3.502 1.00 0.00 C ATOM 2553 C ALA A 176 -15.370 10.687 -3.666 1.00 0.00 C ATOM 2554 O ALA A 176 -15.457 9.760 -2.859 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.571 11.762 -4.166 1.00 0.00 C ATOM 0 H ALA A 176 -16.087 13.635 -4.738 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.362 12.114 -2.435 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.066 10.887 -3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.185 12.646 -3.991 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.435 11.621 -5.238 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.552 10.658 -4.714 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.692 9.512 -4.981 1.00 0.00 C ATOM 2563 C HIS A 177 -12.784 9.222 -3.791 1.00 0.00 C ATOM 2564 O HIS A 177 -12.507 8.065 -3.476 1.00 0.00 O ATOM 2565 CB HIS A 177 -12.849 9.761 -6.232 1.00 0.00 C ATOM 2566 CG HIS A 177 -12.568 8.522 -7.024 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -11.380 8.307 -7.691 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -13.330 7.426 -7.254 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -11.423 7.134 -8.297 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -12.595 6.579 -8.047 1.00 0.00 N ATOM 0 H HIS A 177 -14.467 11.416 -5.392 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.329 8.643 -5.147 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.364 10.480 -6.869 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -11.903 10.216 -5.938 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.329 7.251 -6.883 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -10.634 6.702 -8.895 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -12.904 5.669 -8.388 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.325 10.278 -3.131 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.455 10.130 -1.972 1.00 0.00 C ATOM 2580 C LEU A 178 -12.269 9.774 -0.734 1.00 0.00 C ATOM 2581 O LEU A 178 -11.966 8.809 -0.032 1.00 0.00 O ATOM 2582 CB LEU A 178 -10.662 11.415 -1.727 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.398 11.242 -0.882 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -8.490 12.453 -1.031 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.758 11.022 0.579 1.00 0.00 C ATOM 0 H LEU A 178 -12.540 11.244 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.754 9.320 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.382 11.841 -2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.313 12.138 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.862 10.363 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.596 12.314 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.204 12.567 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.018 13.347 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.846 10.901 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.316 11.882 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.370 10.125 0.672 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.307 10.562 -0.474 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.174 10.338 0.678 1.00 0.00 C ATOM 2599 C ASN A 179 -14.780 8.937 0.645 1.00 0.00 C ATOM 2600 O ASN A 179 -14.824 8.247 1.664 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.288 11.386 0.716 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.757 11.682 2.127 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -16.493 10.898 2.727 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -15.333 12.819 2.666 1.00 0.00 N ATOM 0 H ASN A 179 -13.569 11.364 -1.047 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.566 10.429 1.578 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -14.932 12.307 0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.132 11.036 0.122 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -15.616 13.071 3.613 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -14.724 13.440 2.133 1.00 0.00 H new ATOM 2611 N THR A 180 -15.248 8.522 -0.529 1.00 0.00 N ATOM 2612 CA THR A 180 -15.851 7.202 -0.685 1.00 0.00 C ATOM 2613 C THR A 180 -14.865 6.107 -0.287 1.00 0.00 C ATOM 2614 O THR A 180 -15.209 5.185 0.451 1.00 0.00 O ATOM 2615 CB THR A 180 -16.332 7.000 -2.130 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.389 6.059 -2.176 1.00 0.00 O ATOM 2617 CG2 THR A 180 -15.253 6.519 -3.078 1.00 0.00 C ATOM 0 H THR A 180 -15.221 9.079 -1.383 1.00 0.00 H new ATOM 0 HA THR A 180 -16.714 7.138 -0.022 1.00 0.00 H new ATOM 0 HB THR A 180 -16.656 7.988 -2.458 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.684 5.944 -3.103 1.00 0.00 H new ATOM 0 HG21 THR A 180 -15.673 6.401 -4.077 1.00 0.00 H new ATOM 0 HG22 THR A 180 -14.444 7.248 -3.108 1.00 0.00 H new ATOM 0 HG23 THR A 180 -14.865 5.561 -2.732 1.00 0.00 H new ATOM 2625 N SER A 181 -13.635 6.221 -0.779 1.00 0.00 N ATOM 2626 CA SER A 181 -12.597 5.246 -0.470 1.00 0.00 C ATOM 2627 C SER A 181 -12.231 5.301 1.010 1.00 0.00 C ATOM 2628 O SER A 181 -11.858 4.291 1.606 1.00 0.00 O ATOM 2629 CB SER A 181 -11.356 5.501 -1.325 1.00 0.00 C ATOM 2630 OG SER A 181 -10.345 4.545 -1.057 1.00 0.00 O ATOM 0 H SER A 181 -13.334 6.978 -1.392 1.00 0.00 H new ATOM 0 HA SER A 181 -12.984 4.252 -0.696 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.624 5.464 -2.381 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.975 6.503 -1.128 1.00 0.00 H new ATOM 0 HG SER A 181 -9.563 4.730 -1.618 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.344 6.489 1.596 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.029 6.680 3.007 1.00 0.00 C ATOM 2638 C PHE A 182 -12.951 5.839 3.884 1.00 0.00 C ATOM 2639 O PHE A 182 -12.514 5.243 4.868 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.151 8.157 3.384 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.448 8.510 4.665 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -11.962 8.106 5.886 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.276 9.248 4.645 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -11.319 8.430 7.065 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -9.628 9.575 5.821 1.00 0.00 C ATOM 2646 CZ PHE A 182 -10.149 9.166 7.033 1.00 0.00 C ATOM 0 H PHE A 182 -12.652 7.334 1.115 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.002 6.356 3.174 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -11.743 8.765 2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.206 8.414 3.475 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -12.876 7.531 5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -9.864 9.571 3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -11.730 8.109 8.011 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -8.714 10.150 5.792 1.00 0.00 H new ATOM 0 HZ PHE A 182 -9.644 9.420 7.953 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.230 5.794 3.519 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.211 5.023 4.272 1.00 0.00 C ATOM 2658 C LYS A 183 -14.824 3.549 4.309 1.00 0.00 C ATOM 2659 O LYS A 183 -14.956 2.887 5.338 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.602 5.183 3.656 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.727 5.148 4.677 1.00 0.00 C ATOM 2662 CD LYS A 183 -19.085 5.335 4.017 1.00 0.00 C ATOM 2663 CE LYS A 183 -20.128 4.405 4.614 1.00 0.00 C ATOM 2664 NZ LYS A 183 -21.298 4.229 3.709 1.00 0.00 N ATOM 0 H LYS A 183 -14.609 6.282 2.708 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.231 5.403 5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.644 6.128 3.114 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.760 4.389 2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.708 4.197 5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.571 5.931 5.419 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.408 6.369 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.999 5.148 2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.676 3.434 4.816 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.466 4.804 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.987 3.588 4.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.745 5.152 3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.980 3.824 2.805 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.339 3.044 3.179 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.926 1.649 3.084 1.00 0.00 C ATOM 2680 C HIS A 184 -12.752 1.375 4.016 1.00 0.00 C ATOM 2681 O HIS A 184 -12.702 0.340 4.680 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.543 1.305 1.643 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.943 -0.078 1.233 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.221 -0.425 -0.073 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -14.112 -1.206 1.963 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -14.545 -1.705 -0.127 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.485 -2.201 1.095 1.00 0.00 N ATOM 0 H HIS A 184 -14.223 3.579 2.318 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.765 1.021 3.385 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -14.010 2.024 0.970 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.465 1.412 1.527 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -14.182 0.208 -0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.978 -1.304 3.030 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -14.813 -2.252 -1.019 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.811 2.314 4.065 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.639 2.180 4.921 1.00 0.00 C ATOM 2697 C PHE A 185 -11.051 2.028 6.384 1.00 0.00 C ATOM 2698 O PHE A 185 -10.323 1.443 7.186 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.720 3.395 4.761 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.404 3.085 4.101 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -7.735 1.901 4.375 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.835 3.978 3.208 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.524 1.616 3.770 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.626 3.699 2.601 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.970 2.517 2.881 1.00 0.00 C ATOM 0 H PHE A 185 -11.839 3.176 3.521 1.00 0.00 H new ATOM 0 HA PHE A 185 -10.098 1.284 4.617 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.238 4.155 4.176 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.529 3.825 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -8.165 1.193 5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.343 4.904 2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -6.013 0.691 3.992 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.194 4.405 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.025 2.297 2.406 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.222 2.560 6.723 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.731 2.485 8.086 1.00 0.00 C ATOM 2717 C ILE A 186 -13.600 1.242 8.272 1.00 0.00 C ATOM 2718 O ILE A 186 -13.394 0.463 9.202 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.530 3.762 8.451 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.651 4.720 9.259 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.801 3.430 9.226 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -11.345 5.068 8.576 1.00 0.00 C ATOM 0 H ILE A 186 -12.836 3.048 6.071 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.876 2.413 8.759 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.828 4.245 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -13.208 5.638 9.449 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.436 4.271 10.229 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.333 4.351 9.463 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.440 2.788 8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.540 2.914 10.150 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -10.775 5.750 9.207 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -10.767 4.159 8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.551 5.546 7.618 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.571 1.062 7.381 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.466 -0.090 7.451 1.00 0.00 C ATOM 2736 C PHE A 187 -14.668 -1.387 7.537 1.00 0.00 C ATOM 2737 O PHE A 187 -15.015 -2.293 8.295 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.394 -0.123 6.237 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.796 -0.546 6.568 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.034 -1.741 7.230 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.875 0.250 6.220 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.323 -2.133 7.538 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.167 -0.137 6.526 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.391 -1.331 7.186 1.00 0.00 C ATOM 0 H PHE A 187 -14.758 1.696 6.605 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.072 0.005 8.352 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.419 0.867 5.782 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -15.983 -0.806 5.493 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -17.203 -2.372 7.508 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.705 1.183 5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -19.495 -3.066 8.054 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -21.000 0.493 6.250 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.399 -1.636 7.426 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.590 -1.464 6.765 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.735 -2.643 6.768 1.00 0.00 C ATOM 2756 C PHE A 188 -12.135 -2.852 8.154 1.00 0.00 C ATOM 2757 O PHE A 188 -11.912 -3.984 8.585 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.622 -2.499 5.728 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.702 -3.686 5.666 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.187 -4.938 5.326 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.352 -3.548 5.948 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -10.345 -6.031 5.268 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.504 -4.638 5.892 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.001 -5.881 5.551 1.00 0.00 C ATOM 0 H PHE A 188 -13.288 -0.725 6.130 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.340 -3.512 6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.070 -2.345 4.746 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.037 -1.607 5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.237 -5.061 5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -8.958 -2.578 6.214 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.737 -7.002 5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.454 -4.518 6.115 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.340 -6.734 5.506 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.882 -1.745 8.846 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.314 -1.790 10.187 1.00 0.00 C ATOM 2776 C VAL A 189 -12.276 -2.449 11.168 1.00 0.00 C ATOM 2777 O VAL A 189 -11.942 -3.444 11.799 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.964 -0.377 10.691 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -10.282 -0.440 12.048 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.086 0.346 9.681 1.00 0.00 C ATOM 0 H VAL A 189 -12.063 -0.803 8.498 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.401 -2.383 10.129 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.891 0.184 10.805 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -10.045 0.570 12.383 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -10.948 -0.914 12.769 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.363 -1.021 11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -9.848 1.343 10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -9.164 -0.216 9.533 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -10.616 0.430 8.732 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.473 -1.894 11.293 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.470 -2.443 12.204 1.00 0.00 C ATOM 2792 C GLN A 190 -14.707 -3.927 11.934 1.00 0.00 C ATOM 2793 O GLN A 190 -15.056 -4.685 12.838 1.00 0.00 O ATOM 2794 CB GLN A 190 -15.786 -1.673 12.082 1.00 0.00 C ATOM 2795 CG GLN A 190 -15.878 -0.475 13.014 1.00 0.00 C ATOM 2796 CD GLN A 190 -15.803 0.847 12.275 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -16.603 1.118 11.380 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -14.836 1.679 12.647 1.00 0.00 N ATOM 0 H GLN A 190 -13.778 -1.068 10.778 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.088 -2.337 13.219 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.904 -1.333 11.053 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -16.614 -2.350 12.291 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -16.814 -0.523 13.570 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.070 -0.525 13.744 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -14.194 1.414 13.394 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -14.735 2.583 12.185 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.525 -4.332 10.682 1.00 0.00 N ATOM 2808 CA GLU A 191 -14.731 -5.723 10.288 1.00 0.00 C ATOM 2809 C GLU A 191 -13.691 -6.658 10.909 1.00 0.00 C ATOM 2810 O GLU A 191 -14.046 -7.643 11.558 1.00 0.00 O ATOM 2811 CB GLU A 191 -14.693 -5.849 8.764 1.00 0.00 C ATOM 2812 CG GLU A 191 -15.866 -5.176 8.069 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.118 -6.032 8.077 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.224 -6.921 8.947 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -17.993 -5.812 7.213 1.00 0.00 O ATOM 0 H GLU A 191 -14.235 -3.717 9.921 1.00 0.00 H new ATOM 0 HA GLU A 191 -15.711 -6.023 10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.764 -5.414 8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.679 -6.905 8.495 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.077 -4.225 8.559 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.592 -4.950 7.039 1.00 0.00 H new ATOM 2822 N PHE A 192 -12.412 -6.361 10.694 1.00 0.00 N ATOM 2823 CA PHE A 192 -11.336 -7.201 11.222 1.00 0.00 C ATOM 2824 C PHE A 192 -10.411 -6.424 12.157 1.00 0.00 C ATOM 2825 O PHE A 192 -9.248 -6.789 12.336 1.00 0.00 O ATOM 2826 CB PHE A 192 -10.523 -7.800 10.072 1.00 0.00 C ATOM 2827 CG PHE A 192 -11.351 -8.599 9.106 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.209 -7.967 8.221 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -11.270 -9.983 9.083 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -12.972 -8.700 7.331 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.029 -10.720 8.195 1.00 0.00 C ATOM 2832 CZ PHE A 192 -12.881 -10.078 7.318 1.00 0.00 C ATOM 0 H PHE A 192 -12.095 -5.551 10.162 1.00 0.00 H new ATOM 0 HA PHE A 192 -11.800 -8.000 11.800 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.025 -6.995 9.532 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -9.742 -8.439 10.484 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.283 -6.890 8.226 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.606 -10.490 9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.638 -8.196 6.647 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -11.956 -11.798 8.187 1.00 0.00 H new ATOM 0 HZ PHE A 192 -13.475 -10.653 6.623 1.00 0.00 H new ATOM 2842 N ASN A 193 -10.927 -5.355 12.751 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.147 -4.533 13.662 1.00 0.00 C ATOM 2844 C ASN A 193 -11.022 -3.965 14.765 1.00 0.00 C ATOM 2845 O ASN A 193 -10.995 -4.445 15.899 1.00 0.00 O ATOM 2846 CB ASN A 193 -9.449 -3.402 12.902 1.00 0.00 C ATOM 2847 CG ASN A 193 -7.938 -3.514 12.958 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -7.264 -2.374 13.060 1.00 0.00 O flip ATOM 2849 ND2 ASN A 193 -7.383 -4.611 12.911 1.00 0.00 N flip ATOM 0 H ASN A 193 -11.887 -5.038 12.616 1.00 0.00 H new ATOM 0 HA ASN A 193 -9.387 -5.166 14.120 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -9.773 -3.413 11.861 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -9.755 -2.443 13.321 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.940 -5.462 12.833 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.365 -4.670 12.950 1.00 0.00 H new ATOM 2954 N GLU A 199 -3.812 2.311 15.267 1.00 0.00 N ATOM 2955 CA GLU A 199 -3.423 2.376 13.864 1.00 0.00 C ATOM 2956 C GLU A 199 -4.335 3.327 13.092 1.00 0.00 C ATOM 2957 O GLU A 199 -4.001 3.769 11.993 1.00 0.00 O ATOM 2958 CB GLU A 199 -3.469 0.983 13.234 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.862 0.373 13.206 1.00 0.00 C ATOM 2960 CD GLU A 199 -5.086 -0.513 11.997 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -4.332 -1.495 11.832 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -6.016 -0.226 11.214 1.00 0.00 O ATOM 0 HA GLU A 199 -2.403 2.756 13.812 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -3.087 1.041 12.215 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -2.803 0.321 13.787 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -5.017 -0.211 14.113 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -5.604 1.171 13.209 1.00 0.00 H new ATOM 2969 N LEU A 200 -5.493 3.635 13.675 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.456 4.526 13.050 1.00 0.00 C ATOM 2971 C LEU A 200 -6.312 5.948 13.584 1.00 0.00 C ATOM 2972 O LEU A 200 -7.280 6.702 13.635 1.00 0.00 O ATOM 2973 CB LEU A 200 -7.887 4.028 13.282 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.035 2.517 13.471 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -9.381 2.191 14.101 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -7.877 1.794 12.141 1.00 0.00 C ATOM 0 H LEU A 200 -5.783 3.276 14.584 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.253 4.533 11.979 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.289 4.528 14.163 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.501 4.333 12.435 1.00 0.00 H new ATOM 0 HG LEU A 200 -7.248 2.174 14.142 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -9.471 1.112 14.229 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -9.456 2.679 15.073 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.182 2.548 13.453 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.985 0.720 12.295 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -8.642 2.140 11.446 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.890 2.003 11.728 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.098 6.302 13.989 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.830 7.631 14.525 1.00 0.00 C ATOM 2990 C ALA A 201 -5.136 8.722 13.498 1.00 0.00 C ATOM 2991 O ALA A 201 -5.872 9.666 13.788 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.383 7.729 14.986 1.00 0.00 C ATOM 0 H ALA A 201 -4.284 5.688 13.956 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.488 7.786 15.380 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.195 8.726 15.384 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.198 6.987 15.763 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.719 7.544 14.142 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.567 8.614 12.285 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.777 9.603 11.224 1.00 0.00 C ATOM 3000 C PRO A 202 -6.117 9.438 10.510 1.00 0.00 C ATOM 3001 O PRO A 202 -6.185 8.863 9.424 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.621 9.324 10.264 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.351 7.868 10.419 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.663 7.527 11.854 1.00 0.00 C ATOM 0 HA PRO A 202 -4.800 10.620 11.616 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.890 9.571 9.237 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.743 9.919 10.516 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.970 7.284 9.738 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.312 7.638 10.182 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.142 6.551 11.939 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.760 7.493 12.463 1.00 0.00 H new ATOM 3012 N LEU A 203 -7.179 9.957 11.123 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.522 9.882 10.547 1.00 0.00 C ATOM 3014 C LEU A 203 -9.567 10.377 11.541 1.00 0.00 C ATOM 3015 O LEU A 203 -10.504 11.078 11.170 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.855 8.451 10.118 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.561 7.377 11.165 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.736 7.230 12.120 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -8.241 6.049 10.491 1.00 0.00 C ATOM 0 H LEU A 203 -7.136 10.436 12.022 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.539 10.525 9.667 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.912 8.403 9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -8.293 8.219 9.214 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.689 7.684 11.742 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.510 6.461 12.859 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.914 8.179 12.626 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.626 6.944 11.560 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -8.034 5.296 11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -9.092 5.732 9.888 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.367 6.167 9.850 1.00 0.00 H new ATOM 3031 N GLN A 204 -9.401 10.006 12.804 1.00 0.00 N ATOM 3032 CA GLN A 204 -10.334 10.416 13.845 1.00 0.00 C ATOM 3033 C GLN A 204 -10.229 11.915 14.124 1.00 0.00 C ATOM 3034 O GLN A 204 -11.179 12.534 14.603 1.00 0.00 O ATOM 3035 CB GLN A 204 -10.077 9.623 15.129 1.00 0.00 C ATOM 3036 CG GLN A 204 -11.310 8.911 15.662 1.00 0.00 C ATOM 3037 CD GLN A 204 -11.610 9.264 17.106 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -10.756 9.126 17.981 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -12.830 9.721 17.362 1.00 0.00 N ATOM 0 H GLN A 204 -8.631 9.423 13.132 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.344 10.207 13.492 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -9.295 8.887 14.941 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -9.699 10.300 15.895 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.169 9.169 15.043 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.168 7.834 15.577 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.507 9.820 16.605 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.090 9.974 18.315 1.00 0.00 H new ATOM 3048 N GLU A 205 -9.064 12.489 13.834 1.00 0.00 N ATOM 3049 CA GLU A 205 -8.831 13.911 14.066 1.00 0.00 C ATOM 3050 C GLU A 205 -9.508 14.782 13.009 1.00 0.00 C ATOM 3051 O GLU A 205 -10.208 15.739 13.340 1.00 0.00 O ATOM 3052 CB GLU A 205 -7.328 14.199 14.095 1.00 0.00 C ATOM 3053 CG GLU A 205 -6.764 14.343 15.499 1.00 0.00 C ATOM 3054 CD GLU A 205 -5.688 13.319 15.806 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -4.690 13.267 15.059 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -5.846 12.570 16.793 1.00 0.00 O ATOM 0 H GLU A 205 -8.267 11.991 13.438 1.00 0.00 H new ATOM 0 HA GLU A 205 -9.271 14.162 15.031 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -6.802 13.394 13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -7.131 15.115 13.537 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -6.351 15.345 15.619 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -7.573 14.242 16.223 1.00 0.00 H new ATOM 3063 N LEU A 206 -9.286 14.459 11.737 1.00 0.00 N ATOM 3064 CA LEU A 206 -9.870 15.231 10.641 1.00 0.00 C ATOM 3065 C LEU A 206 -11.388 15.323 10.773 1.00 0.00 C ATOM 3066 O LEU A 206 -11.982 16.356 10.467 1.00 0.00 O ATOM 3067 CB LEU A 206 -9.492 14.621 9.289 1.00 0.00 C ATOM 3068 CG LEU A 206 -10.107 13.252 8.995 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -11.429 13.405 8.261 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -9.142 12.399 8.185 1.00 0.00 C ATOM 0 H LEU A 206 -8.709 13.672 11.440 1.00 0.00 H new ATOM 0 HA LEU A 206 -9.464 16.241 10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -9.791 15.312 8.501 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.407 14.532 9.240 1.00 0.00 H new ATOM 0 HG LEU A 206 -10.299 12.750 9.944 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -11.850 12.420 8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -12.123 13.978 8.876 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -11.264 13.927 7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -9.595 11.428 7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.920 12.898 7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -8.219 12.259 8.748 1.00 0.00 H new ATOM 3082 N ILE A 207 -12.011 14.242 11.233 1.00 0.00 N ATOM 3083 CA ILE A 207 -13.460 14.218 11.404 1.00 0.00 C ATOM 3084 C ILE A 207 -13.908 15.309 12.372 1.00 0.00 C ATOM 3085 O ILE A 207 -14.891 16.007 12.123 1.00 0.00 O ATOM 3086 CB ILE A 207 -13.945 12.846 11.920 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -13.556 11.742 10.932 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -15.452 12.858 12.146 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -14.301 11.817 9.617 1.00 0.00 C ATOM 0 H ILE A 207 -11.539 13.376 11.493 1.00 0.00 H new ATOM 0 HA ILE A 207 -13.903 14.399 10.425 1.00 0.00 H new ATOM 0 HB ILE A 207 -13.461 12.644 12.876 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -12.485 11.801 10.737 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -13.744 10.772 11.392 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -15.773 11.882 12.509 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -15.703 13.620 12.883 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -15.959 13.080 11.207 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -13.975 11.005 8.967 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -15.372 11.728 9.800 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -14.094 12.773 9.135 1.00 0.00 H new ATOM 3101 N GLU A 208 -13.178 15.454 13.472 1.00 0.00 N ATOM 3102 CA GLU A 208 -13.498 16.464 14.474 1.00 0.00 C ATOM 3103 C GLU A 208 -13.052 17.846 14.009 1.00 0.00 C ATOM 3104 O GLU A 208 -13.761 18.835 14.196 1.00 0.00 O ATOM 3105 CB GLU A 208 -12.832 16.120 15.808 1.00 0.00 C ATOM 3106 CG GLU A 208 -13.716 15.303 16.737 1.00 0.00 C ATOM 3107 CD GLU A 208 -13.748 15.855 18.149 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -13.610 17.086 18.308 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -13.911 15.056 19.095 1.00 0.00 O ATOM 0 H GLU A 208 -12.361 14.885 13.693 1.00 0.00 H new ATOM 0 HA GLU A 208 -14.579 16.477 14.611 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -11.914 15.566 15.614 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.547 17.044 16.311 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -14.730 15.278 16.338 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.357 14.274 16.761 1.00 0.00 H new ATOM 3116 N LYS A 209 -11.870 17.906 13.402 1.00 0.00 N ATOM 3117 CA LYS A 209 -11.325 19.164 12.908 1.00 0.00 C ATOM 3118 C LYS A 209 -12.204 19.739 11.801 1.00 0.00 C ATOM 3119 O LYS A 209 -12.379 20.953 11.701 1.00 0.00 O ATOM 3120 CB LYS A 209 -9.900 18.957 12.392 1.00 0.00 C ATOM 3121 CG LYS A 209 -8.939 20.063 12.799 1.00 0.00 C ATOM 3122 CD LYS A 209 -8.203 19.718 14.084 1.00 0.00 C ATOM 3123 CE LYS A 209 -6.731 20.087 14.001 1.00 0.00 C ATOM 3124 NZ LYS A 209 -5.875 18.899 13.731 1.00 0.00 N ATOM 0 H LYS A 209 -11.271 17.096 13.241 1.00 0.00 H new ATOM 0 HA LYS A 209 -11.304 19.874 13.735 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -9.523 18.004 12.764 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.923 18.889 11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.218 20.232 12.000 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -9.490 20.994 12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -8.664 20.243 14.920 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -8.301 18.651 14.285 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -6.586 20.826 13.213 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -6.420 20.553 14.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -4.879 19.193 13.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -5.994 18.205 14.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -6.154 18.469 12.826 1.00 0.00 H new ATOM 3138 N LEU A 210 -12.751 18.858 10.969 1.00 0.00 N ATOM 3139 CA LEU A 210 -13.610 19.276 9.868 1.00 0.00 C ATOM 3140 C LEU A 210 -14.817 20.055 10.383 1.00 0.00 C ATOM 3141 O LEU A 210 -15.307 20.969 9.720 1.00 0.00 O ATOM 3142 CB LEU A 210 -14.079 18.059 9.068 1.00 0.00 C ATOM 3143 CG LEU A 210 -14.728 18.381 7.718 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -13.826 17.947 6.573 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -16.091 17.714 7.607 1.00 0.00 C ATOM 0 H LEU A 210 -12.614 17.850 11.037 1.00 0.00 H new ATOM 0 HA LEU A 210 -13.029 19.929 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -13.224 17.405 8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -14.792 17.499 9.672 1.00 0.00 H new ATOM 0 HG LEU A 210 -14.868 19.460 7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -14.305 18.184 5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -12.874 18.473 6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.653 16.873 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -16.536 17.954 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.976 16.634 7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.739 18.075 8.405 1.00 0.00 H new