USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1220 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 104 LYS NZ :NH3+ 170:sc= 1.73! (180deg=1.05!) USER MOD Set 1.2: B 108 ASN : amide:sc= 1.96 K(o=3.7,f=-8.1!) USER MOD Set 2.1: B 98 GLN : amide:sc= -8.65! C(o=-6.5!,f=-16!) USER MOD Set 2.2: B 102 LYS NZ :NH3+ -175:sc= 2.16 (180deg=0.905) USER MOD Set 3.1: B 81 ASN : amide:sc= -0.287 K(o=2.2,f=0.4) USER MOD Set 3.2: B 83 SER OG : rot 95:sc= 1.29 USER MOD Set 3.3: B 84 THR OG1 : rot 166:sc= 1.21 USER MOD Set 4.1: B 66 GLN :FLIP amide:sc= 0.632 F(o=-3.2,f=-2.4) USER MOD Set 4.2: B 76 ASN :FLIP amide:sc= -3! C(o=-3.2!,f=-2.4!) USER MOD Set 5.1: B 56 SER OG : rot 126:sc= 0.527 USER MOD Set 5.2: B 64 GLN : amide:sc= -3.22! C(o=-2.3!,f=-5.5!) USER MOD Set 5.3: B 78 HIS : no HE2:sc= 0.416 K(o=-2.3,f=-7.6!) USER MOD Set 6.1: B 45 HIS : no HE2:sc= -1.62! C(o=-0.41!,f=-3.7!) USER MOD Set 6.2: B 75 THR OG1 : rot -145:sc= 1.21 USER MOD Set 7.1: A 420 HIS : no HE2:sc= 0.995 K(o=2.2,f=-6.1!) USER MOD Set 7.2: A 429 TYR OH : rot 38:sc= 1.24 USER MOD Set 8.1: A 414 LYS NZ :NH3+ -164:sc= 2.2 (180deg=0.841) USER MOD Set 8.2: B 97 GLN : amide:sc= -4.89! C(o=-2.7!,f=-15!) USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.0286 USER MOD Single : A 417 TYR OH : rot -86:sc= 0.854 USER MOD Single : A 424 HIS : no HE2:sc= -2.82! C(o=-2.8!,f=-8.5!) USER MOD Single : B 1 MET CE :methyl -142:sc= -0.231 (180deg=-0.838) USER MOD Single : B 1 MET N :NH3+ -174:sc= 3.13 (180deg=3.09) USER MOD Single : B 3 THR OG1 : rot -25:sc= 0.888 USER MOD Single : B 4 SER OG : rot 2:sc= 0.525 USER MOD Single : B 5 SER OG : rot 28:sc= 2.1 USER MOD Single : B 13 LYS NZ :NH3+ 170:sc= 1.65 (180deg=1.51) USER MOD Single : B 14 LYS NZ :NH3+ -132:sc= 0.746 (180deg=-1.51!) USER MOD Single : B 17 GLN : amide:sc= -0.0699 X(o=-0.07,f=-0.07) USER MOD Single : B 18 LYS NZ :NH3+ 177:sc= 3.62 (180deg=3.59) USER MOD Single : B 19 LYS NZ :NH3+ -164:sc= 3.24 (180deg=1.98) USER MOD Single : B 20 GLN : amide:sc= 0.882 K(o=0.88,f=0) USER MOD Single : B 25 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 MET CE :methyl -172:sc= -0.0613 (180deg=-0.166) USER MOD Single : B 38 LYS NZ :NH3+ -171:sc= 0.892 (180deg=0.57) USER MOD Single : B 42 THR OG1 : rot 73:sc= 0.0448 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 46 MET CE :methyl -156:sc= -0.0652 (180deg=-0.425) USER MOD Single : B 47 TYR OH : rot 151:sc= 0.696 USER MOD Single : B 51 LYS NZ :NH3+ -148:sc= 2.39 (180deg=1.35) USER MOD Single : B 52 CYS SG : rot 132:sc= 1.21 USER MOD Single : B 53 GLN : amide:sc= -3.88! C(o=-3.9!,f=-7.8!) USER MOD Single : B 54 LYS NZ :NH3+ 156:sc= -0.0819 (180deg=-3.14!) USER MOD Single : B 60 LYS NZ :NH3+ -165:sc= 1.46 (180deg=1.32) USER MOD Single : B 62 LYS NZ :NH3+ 171:sc= 3.15 (180deg=2.54) USER MOD Single : B 70 HIS : no HD1:sc= 0.221 K(o=0.22,f=-1.7) USER MOD Single : B 74 THR OG1 : rot 27:sc= 0.0531 USER MOD Single : B 80 SER OG : rot 141:sc= 0.85 USER MOD Single : B 87 LYS NZ :NH3+ 176:sc= 2.3 (180deg=2.14) USER MOD Single : B 93 LYS NZ :NH3+ -179:sc= 2.23 (180deg=2.17) USER MOD Single : B 106 LYS NZ :NH3+ -140:sc= 2.27 (180deg=0.798) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 390 24.101 1.814 8.736 1.00 0.00 N ATOM 2 CA ARG A 390 24.530 3.075 8.084 1.00 0.00 C ATOM 3 C ARG A 390 23.417 3.583 7.180 1.00 0.00 C ATOM 4 O ARG A 390 22.601 2.796 6.711 1.00 0.00 O ATOM 5 CB ARG A 390 25.808 2.843 7.264 1.00 0.00 C ATOM 6 CG ARG A 390 26.344 4.099 6.589 1.00 0.00 C ATOM 7 CD ARG A 390 26.986 3.789 5.245 1.00 0.00 C ATOM 8 NE ARG A 390 26.817 4.890 4.297 1.00 0.00 N ATOM 9 CZ ARG A 390 27.708 5.226 3.364 1.00 0.00 C ATOM 10 NH1 ARG A 390 28.838 4.538 3.234 1.00 0.00 N ATOM 11 NH2 ARG A 390 27.462 6.251 2.561 1.00 0.00 N ATOM 0 HA ARG A 390 24.741 3.819 8.852 1.00 0.00 H new ATOM 0 HB2 ARG A 390 26.579 2.437 7.918 1.00 0.00 H new ATOM 0 HB3 ARG A 390 25.607 2.090 6.502 1.00 0.00 H new ATOM 0 HG2 ARG A 390 25.531 4.811 6.448 1.00 0.00 H new ATOM 0 HG3 ARG A 390 27.076 4.577 7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 390 28.048 3.591 5.386 1.00 0.00 H new ATOM 0 HD3 ARG A 390 26.545 2.882 4.832 1.00 0.00 H new ATOM 0 HE ARG A 390 25.959 5.438 4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 390 29.028 3.748 3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 390 29.515 4.800 2.518 1.00 0.00 H new ATOM 0 HH21 ARG A 390 26.594 6.779 2.659 1.00 0.00 H new ATOM 0 HH22 ARG A 390 28.140 6.512 1.845 1.00 0.00 H new ATOM 25 N ARG A 391 23.371 4.891 6.963 1.00 0.00 N ATOM 26 CA ARG A 391 22.364 5.486 6.096 1.00 0.00 C ATOM 27 C ARG A 391 22.974 5.762 4.723 1.00 0.00 C ATOM 28 O ARG A 391 23.898 5.059 4.307 1.00 0.00 O ATOM 29 CB ARG A 391 21.803 6.771 6.721 1.00 0.00 C ATOM 30 CG ARG A 391 22.866 7.747 7.206 1.00 0.00 C ATOM 31 CD ARG A 391 22.242 8.923 7.944 1.00 0.00 C ATOM 32 NE ARG A 391 21.234 9.599 7.134 1.00 0.00 N ATOM 33 CZ ARG A 391 20.097 10.110 7.608 1.00 0.00 C ATOM 34 NH1 ARG A 391 19.815 10.056 8.905 1.00 0.00 N ATOM 35 NH2 ARG A 391 19.248 10.681 6.775 1.00 0.00 N ATOM 0 H ARG A 391 24.020 5.560 7.376 1.00 0.00 H new ATOM 0 HA ARG A 391 21.534 4.789 5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 391 21.173 7.273 5.987 1.00 0.00 H new ATOM 0 HB3 ARG A 391 21.162 6.503 7.561 1.00 0.00 H new ATOM 0 HG2 ARG A 391 23.564 7.230 7.865 1.00 0.00 H new ATOM 0 HG3 ARG A 391 23.442 8.113 6.356 1.00 0.00 H new ATOM 0 HD2 ARG A 391 21.788 8.571 8.870 1.00 0.00 H new ATOM 0 HD3 ARG A 391 23.021 9.633 8.221 1.00 0.00 H new ATOM 0 HE ARG A 391 21.412 9.687 6.133 1.00 0.00 H new ATOM 0 HH11 ARG A 391 20.472 9.620 9.552 1.00 0.00 H new ATOM 0 HH12 ARG A 391 18.942 10.451 9.254 1.00 0.00 H new ATOM 0 HH21 ARG A 391 19.464 10.728 5.779 1.00 0.00 H new ATOM 0 HH22 ARG A 391 18.375 11.075 7.127 1.00 0.00 H new ATOM 49 N ARG A 392 22.475 6.780 4.033 1.00 0.00 N ATOM 50 CA ARG A 392 22.983 7.130 2.711 1.00 0.00 C ATOM 51 C ARG A 392 24.349 7.817 2.805 1.00 0.00 C ATOM 52 O ARG A 392 25.202 7.437 3.611 1.00 0.00 O ATOM 53 CB ARG A 392 21.996 8.050 1.987 1.00 0.00 C ATOM 54 CG ARG A 392 20.845 7.327 1.306 1.00 0.00 C ATOM 55 CD ARG A 392 20.348 8.101 0.091 1.00 0.00 C ATOM 56 NE ARG A 392 19.815 9.419 0.445 1.00 0.00 N ATOM 57 CZ ARG A 392 20.490 10.566 0.314 1.00 0.00 C ATOM 58 NH1 ARG A 392 21.716 10.571 -0.190 1.00 0.00 N ATOM 59 NH2 ARG A 392 19.928 11.713 0.671 1.00 0.00 N ATOM 0 H ARG A 392 21.719 7.378 4.366 1.00 0.00 H new ATOM 0 HA ARG A 392 23.099 6.205 2.146 1.00 0.00 H new ATOM 0 HB2 ARG A 392 21.588 8.761 2.705 1.00 0.00 H new ATOM 0 HB3 ARG A 392 22.539 8.628 1.239 1.00 0.00 H new ATOM 0 HG2 ARG A 392 21.168 6.332 0.999 1.00 0.00 H new ATOM 0 HG3 ARG A 392 20.027 7.192 2.014 1.00 0.00 H new ATOM 0 HD2 ARG A 392 21.167 8.222 -0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 392 19.573 7.523 -0.412 1.00 0.00 H new ATOM 0 HE ARG A 392 18.866 9.465 0.816 1.00 0.00 H new ATOM 0 HH11 ARG A 392 22.151 9.696 -0.481 1.00 0.00 H new ATOM 0 HH12 ARG A 392 22.224 11.450 -0.287 1.00 0.00 H new ATOM 0 HH21 ARG A 392 18.980 11.721 1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 392 20.444 12.587 0.570 1.00 0.00 H new ATOM 73 N THR A 393 24.552 8.817 1.962 1.00 0.00 N ATOM 74 CA THR A 393 25.792 9.570 1.934 1.00 0.00 C ATOM 75 C THR A 393 25.473 11.058 1.904 1.00 0.00 C ATOM 76 O THR A 393 26.015 11.807 1.091 1.00 0.00 O ATOM 77 CB THR A 393 26.646 9.201 0.703 1.00 0.00 C ATOM 78 OG1 THR A 393 26.432 7.825 0.352 1.00 0.00 O ATOM 79 CG2 THR A 393 28.126 9.431 0.976 1.00 0.00 C ATOM 0 H THR A 393 23.861 9.128 1.279 1.00 0.00 H new ATOM 0 HA THR A 393 26.364 9.324 2.828 1.00 0.00 H new ATOM 0 HB THR A 393 26.342 9.842 -0.124 1.00 0.00 H new ATOM 0 HG1 THR A 393 26.976 7.599 -0.431 1.00 0.00 H new ATOM 0 HG21 THR A 393 28.705 9.163 0.092 1.00 0.00 H new ATOM 0 HG22 THR A 393 28.293 10.481 1.214 1.00 0.00 H new ATOM 0 HG23 THR A 393 28.441 8.813 1.817 1.00 0.00 H new ATOM 87 N GLU A 394 24.569 11.461 2.787 1.00 0.00 N ATOM 88 CA GLU A 394 24.137 12.846 2.885 1.00 0.00 C ATOM 89 C GLU A 394 25.287 13.753 3.306 1.00 0.00 C ATOM 90 O GLU A 394 25.561 13.924 4.496 1.00 0.00 O ATOM 91 CB GLU A 394 22.979 12.960 3.878 1.00 0.00 C ATOM 92 CG GLU A 394 21.759 12.142 3.489 1.00 0.00 C ATOM 93 CD GLU A 394 21.701 10.795 4.180 1.00 0.00 C ATOM 94 OE1 GLU A 394 20.589 10.346 4.515 1.00 0.00 O ATOM 95 OE2 GLU A 394 22.763 10.178 4.399 1.00 0.00 O ATOM 0 H GLU A 394 24.116 10.837 3.454 1.00 0.00 H new ATOM 0 HA GLU A 394 23.799 13.170 1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 394 23.322 12.639 4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 394 22.690 14.007 3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 394 20.858 12.707 3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 394 21.760 11.990 2.410 1.00 0.00 H new ATOM 102 N ALA A 395 25.959 14.326 2.319 1.00 0.00 N ATOM 103 CA ALA A 395 27.086 15.213 2.568 1.00 0.00 C ATOM 104 C ALA A 395 27.327 16.145 1.386 1.00 0.00 C ATOM 105 O ALA A 395 28.123 17.077 1.470 1.00 0.00 O ATOM 106 CB ALA A 395 28.341 14.404 2.865 1.00 0.00 C ATOM 0 H ALA A 395 25.742 14.191 1.332 1.00 0.00 H new ATOM 0 HA ALA A 395 26.845 15.825 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 395 29.175 15.081 3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 395 28.175 13.785 3.747 1.00 0.00 H new ATOM 0 HB3 ALA A 395 28.573 13.766 2.012 1.00 0.00 H new ATOM 112 N LEU A 396 26.620 15.903 0.288 1.00 0.00 N ATOM 113 CA LEU A 396 26.767 16.720 -0.909 1.00 0.00 C ATOM 114 C LEU A 396 25.667 17.770 -0.953 1.00 0.00 C ATOM 115 O LEU A 396 25.305 18.271 -2.016 1.00 0.00 O ATOM 116 CB LEU A 396 26.701 15.841 -2.162 1.00 0.00 C ATOM 117 CG LEU A 396 27.748 14.726 -2.231 1.00 0.00 C ATOM 118 CD1 LEU A 396 27.453 13.794 -3.396 1.00 0.00 C ATOM 119 CD2 LEU A 396 29.146 15.315 -2.358 1.00 0.00 C ATOM 0 H LEU A 396 25.940 15.148 0.203 1.00 0.00 H new ATOM 0 HA LEU A 396 27.737 17.217 -0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 396 25.710 15.391 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 396 26.813 16.478 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 396 27.701 14.149 -1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 396 28.206 13.007 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 396 26.467 13.348 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 396 27.474 14.359 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 396 29.878 14.508 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 396 29.207 15.915 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 396 29.356 15.944 -1.493 1.00 0.00 H new ATOM 131 N GLY A 397 25.149 18.103 0.219 1.00 0.00 N ATOM 132 CA GLY A 397 24.078 19.071 0.313 1.00 0.00 C ATOM 133 C GLY A 397 22.732 18.383 0.293 1.00 0.00 C ATOM 134 O GLY A 397 21.689 19.020 0.411 1.00 0.00 O ATOM 0 H GLY A 397 25.454 17.717 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 397 24.183 19.649 1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 397 24.144 19.775 -0.516 1.00 0.00 H new ATOM 138 N ASP A 398 22.777 17.064 0.172 1.00 0.00 N ATOM 139 CA ASP A 398 21.584 16.232 0.129 1.00 0.00 C ATOM 140 C ASP A 398 21.177 15.800 1.534 1.00 0.00 C ATOM 141 O ASP A 398 20.554 14.753 1.726 1.00 0.00 O ATOM 142 CB ASP A 398 21.848 15.001 -0.747 1.00 0.00 C ATOM 143 CG ASP A 398 22.988 14.136 -0.229 1.00 0.00 C ATOM 144 OD1 ASP A 398 24.082 14.680 0.060 1.00 0.00 O ATOM 145 OD2 ASP A 398 22.794 12.908 -0.120 1.00 0.00 O ATOM 0 H ASP A 398 23.648 16.538 0.100 1.00 0.00 H new ATOM 0 HA ASP A 398 20.766 16.812 -0.299 1.00 0.00 H new ATOM 0 HB2 ASP A 398 20.940 14.400 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 398 22.078 15.326 -1.762 1.00 0.00 H new ATOM 150 N ALA A 399 21.517 16.627 2.511 1.00 0.00 N ATOM 151 CA ALA A 399 21.206 16.346 3.902 1.00 0.00 C ATOM 152 C ALA A 399 20.333 17.440 4.498 1.00 0.00 C ATOM 153 O ALA A 399 20.829 18.347 5.162 1.00 0.00 O ATOM 154 CB ALA A 399 22.486 16.197 4.709 1.00 0.00 C ATOM 0 H ALA A 399 22.013 17.506 2.362 1.00 0.00 H new ATOM 0 HA ALA A 399 20.651 15.409 3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 399 22.238 15.987 5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 399 23.078 15.376 4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 399 23.061 17.121 4.653 1.00 0.00 H new ATOM 160 N GLU A 400 19.036 17.366 4.242 1.00 0.00 N ATOM 161 CA GLU A 400 18.107 18.352 4.768 1.00 0.00 C ATOM 162 C GLU A 400 17.080 17.703 5.700 1.00 0.00 C ATOM 163 O GLU A 400 17.455 16.972 6.622 1.00 0.00 O ATOM 164 CB GLU A 400 17.421 19.108 3.621 1.00 0.00 C ATOM 165 CG GLU A 400 17.416 18.358 2.297 1.00 0.00 C ATOM 166 CD GLU A 400 16.495 17.162 2.310 1.00 0.00 C ATOM 167 OE1 GLU A 400 16.941 16.074 2.721 1.00 0.00 O ATOM 168 OE2 GLU A 400 15.320 17.311 1.924 1.00 0.00 O ATOM 0 H GLU A 400 18.605 16.636 3.675 1.00 0.00 H new ATOM 0 HA GLU A 400 18.672 19.073 5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 400 16.392 19.325 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 400 17.921 20.066 3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 400 17.112 19.037 1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 400 18.429 18.029 2.066 1.00 0.00 H new ATOM 175 N GLU A 401 15.796 17.958 5.454 1.00 0.00 N ATOM 176 CA GLU A 401 14.724 17.410 6.282 1.00 0.00 C ATOM 177 C GLU A 401 14.704 15.886 6.228 1.00 0.00 C ATOM 178 O GLU A 401 14.960 15.285 5.183 1.00 0.00 O ATOM 179 CB GLU A 401 13.370 17.969 5.840 1.00 0.00 C ATOM 180 CG GLU A 401 12.724 18.876 6.876 1.00 0.00 C ATOM 181 CD GLU A 401 12.195 18.111 8.074 1.00 0.00 C ATOM 182 OE1 GLU A 401 11.007 18.281 8.414 1.00 0.00 O ATOM 183 OE2 GLU A 401 12.958 17.318 8.665 1.00 0.00 O ATOM 0 H GLU A 401 15.472 18.544 4.684 1.00 0.00 H new ATOM 0 HA GLU A 401 14.914 17.710 7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 401 13.500 18.525 4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 401 12.696 17.140 5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 401 13.453 19.613 7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 401 11.906 19.427 6.411 1.00 0.00 H new ATOM 190 N ASP A 402 14.406 15.265 7.359 1.00 0.00 N ATOM 191 CA ASP A 402 14.369 13.811 7.447 1.00 0.00 C ATOM 192 C ASP A 402 12.959 13.341 7.756 1.00 0.00 C ATOM 193 O ASP A 402 12.216 14.020 8.458 1.00 0.00 O ATOM 194 CB ASP A 402 15.336 13.309 8.526 1.00 0.00 C ATOM 195 CG ASP A 402 16.086 12.059 8.103 1.00 0.00 C ATOM 196 OD1 ASP A 402 15.584 10.941 8.344 1.00 0.00 O ATOM 197 OD2 ASP A 402 17.188 12.196 7.525 1.00 0.00 O ATOM 0 H ASP A 402 14.186 15.746 8.231 1.00 0.00 H new ATOM 0 HA ASP A 402 14.679 13.401 6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 402 16.053 14.096 8.761 1.00 0.00 H new ATOM 0 HB3 ASP A 402 14.779 13.102 9.440 1.00 0.00 H new ATOM 202 N GLU A 403 12.597 12.191 7.214 1.00 0.00 N ATOM 203 CA GLU A 403 11.271 11.613 7.417 1.00 0.00 C ATOM 204 C GLU A 403 10.999 11.360 8.893 1.00 0.00 C ATOM 205 O GLU A 403 11.818 10.743 9.578 1.00 0.00 O ATOM 206 CB GLU A 403 11.152 10.293 6.647 1.00 0.00 C ATOM 207 CG GLU A 403 10.938 10.457 5.150 1.00 0.00 C ATOM 208 CD GLU A 403 11.942 11.384 4.502 1.00 0.00 C ATOM 209 OE1 GLU A 403 11.531 12.447 3.993 1.00 0.00 O ATOM 210 OE2 GLU A 403 13.145 11.053 4.512 1.00 0.00 O ATOM 0 H GLU A 403 13.209 11.630 6.622 1.00 0.00 H new ATOM 0 HA GLU A 403 10.535 12.326 7.046 1.00 0.00 H new ATOM 0 HB2 GLU A 403 12.057 9.708 6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 403 10.322 9.719 7.060 1.00 0.00 H new ATOM 0 HG2 GLU A 403 10.995 9.479 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 403 9.933 10.840 4.973 1.00 0.00 H new ATOM 217 N ASP A 404 9.857 11.842 9.377 1.00 0.00 N ATOM 218 CA ASP A 404 9.471 11.633 10.766 1.00 0.00 C ATOM 219 C ASP A 404 9.244 10.149 10.968 1.00 0.00 C ATOM 220 O ASP A 404 8.436 9.551 10.264 1.00 0.00 O ATOM 221 CB ASP A 404 8.190 12.411 11.101 1.00 0.00 C ATOM 222 CG ASP A 404 8.431 13.890 11.354 1.00 0.00 C ATOM 223 OD1 ASP A 404 9.559 14.367 11.126 1.00 0.00 O ATOM 224 OD2 ASP A 404 7.472 14.587 11.756 1.00 0.00 O ATOM 0 H ASP A 404 9.186 12.378 8.828 1.00 0.00 H new ATOM 0 HA ASP A 404 10.259 11.994 11.426 1.00 0.00 H new ATOM 0 HB2 ASP A 404 7.482 12.301 10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 404 7.726 11.970 11.983 1.00 0.00 H new ATOM 229 N ASP A 405 9.966 9.550 11.896 1.00 0.00 N ATOM 230 CA ASP A 405 9.842 8.117 12.131 1.00 0.00 C ATOM 231 C ASP A 405 8.906 7.820 13.289 1.00 0.00 C ATOM 232 O ASP A 405 8.670 6.660 13.629 1.00 0.00 O ATOM 233 CB ASP A 405 11.219 7.487 12.381 1.00 0.00 C ATOM 234 CG ASP A 405 12.118 7.531 11.155 1.00 0.00 C ATOM 235 OD1 ASP A 405 11.618 7.305 10.031 1.00 0.00 O ATOM 236 OD2 ASP A 405 13.331 7.799 11.306 1.00 0.00 O ATOM 0 H ASP A 405 10.640 10.025 12.497 1.00 0.00 H new ATOM 0 HA ASP A 405 9.412 7.674 11.233 1.00 0.00 H new ATOM 0 HB2 ASP A 405 11.708 8.009 13.204 1.00 0.00 H new ATOM 0 HB3 ASP A 405 11.088 6.451 12.693 1.00 0.00 H new ATOM 241 N GLU A 406 8.356 8.863 13.886 1.00 0.00 N ATOM 242 CA GLU A 406 7.437 8.687 14.992 1.00 0.00 C ATOM 243 C GLU A 406 6.102 9.328 14.689 1.00 0.00 C ATOM 244 O GLU A 406 5.908 9.884 13.612 1.00 0.00 O ATOM 245 CB GLU A 406 7.998 9.260 16.303 1.00 0.00 C ATOM 246 CG GLU A 406 8.825 10.535 16.154 1.00 0.00 C ATOM 247 CD GLU A 406 8.169 11.604 15.299 1.00 0.00 C ATOM 248 OE1 GLU A 406 8.464 11.657 14.090 1.00 0.00 O ATOM 249 OE2 GLU A 406 7.361 12.392 15.831 1.00 0.00 O ATOM 0 H GLU A 406 8.529 9.834 13.624 1.00 0.00 H new ATOM 0 HA GLU A 406 7.301 7.613 15.122 1.00 0.00 H new ATOM 0 HB2 GLU A 406 7.166 9.462 16.978 1.00 0.00 H new ATOM 0 HB3 GLU A 406 8.616 8.499 16.779 1.00 0.00 H new ATOM 0 HG2 GLU A 406 9.020 10.946 17.144 1.00 0.00 H new ATOM 0 HG3 GLU A 406 9.791 10.280 15.719 1.00 0.00 H new ATOM 256 N ASP A 407 5.191 9.223 15.645 1.00 0.00 N ATOM 257 CA ASP A 407 3.870 9.789 15.536 1.00 0.00 C ATOM 258 C ASP A 407 3.142 9.293 14.297 1.00 0.00 C ATOM 259 O ASP A 407 2.928 10.035 13.347 1.00 0.00 O ATOM 260 CB ASP A 407 3.905 11.313 15.599 1.00 0.00 C ATOM 261 CG ASP A 407 2.523 11.924 15.703 1.00 0.00 C ATOM 262 OD1 ASP A 407 2.345 13.068 15.231 1.00 0.00 O ATOM 263 OD2 ASP A 407 1.619 11.261 16.255 1.00 0.00 O ATOM 0 H ASP A 407 5.358 8.735 16.525 1.00 0.00 H new ATOM 0 HA ASP A 407 3.301 9.443 16.399 1.00 0.00 H new ATOM 0 HB2 ASP A 407 4.501 11.624 16.457 1.00 0.00 H new ATOM 0 HB3 ASP A 407 4.402 11.698 14.709 1.00 0.00 H new ATOM 268 N PHE A 408 2.859 7.994 14.282 1.00 0.00 N ATOM 269 CA PHE A 408 2.092 7.380 13.221 1.00 0.00 C ATOM 270 C PHE A 408 0.916 6.701 13.869 1.00 0.00 C ATOM 271 O PHE A 408 1.071 5.893 14.785 1.00 0.00 O ATOM 272 CB PHE A 408 2.898 6.347 12.413 1.00 0.00 C ATOM 273 CG PHE A 408 3.923 6.929 11.488 1.00 0.00 C ATOM 274 CD1 PHE A 408 3.735 6.875 10.119 1.00 0.00 C ATOM 275 CD2 PHE A 408 5.066 7.528 11.977 1.00 0.00 C ATOM 276 CE1 PHE A 408 4.662 7.414 9.258 1.00 0.00 C ATOM 277 CE2 PHE A 408 5.998 8.064 11.120 1.00 0.00 C ATOM 278 CZ PHE A 408 5.792 8.009 9.760 1.00 0.00 C ATOM 0 H PHE A 408 3.158 7.343 15.008 1.00 0.00 H new ATOM 0 HA PHE A 408 1.790 8.152 12.513 1.00 0.00 H new ATOM 0 HB2 PHE A 408 3.399 5.674 13.109 1.00 0.00 H new ATOM 0 HB3 PHE A 408 2.204 5.743 11.829 1.00 0.00 H new ATOM 0 HD1 PHE A 408 2.849 6.403 9.721 1.00 0.00 H new ATOM 0 HD2 PHE A 408 5.230 7.576 13.043 1.00 0.00 H new ATOM 0 HE1 PHE A 408 4.501 7.369 8.191 1.00 0.00 H new ATOM 0 HE2 PHE A 408 6.891 8.528 11.513 1.00 0.00 H new ATOM 0 HZ PHE A 408 6.521 8.435 9.087 1.00 0.00 H new ATOM 288 N VAL A 409 -0.250 7.035 13.392 1.00 0.00 N ATOM 289 CA VAL A 409 -1.462 6.495 13.911 1.00 0.00 C ATOM 290 C VAL A 409 -1.743 5.192 13.230 1.00 0.00 C ATOM 291 O VAL A 409 -1.845 5.128 12.010 1.00 0.00 O ATOM 292 CB VAL A 409 -2.578 7.530 13.756 1.00 0.00 C ATOM 293 CG1 VAL A 409 -2.274 8.605 14.731 1.00 0.00 C ATOM 294 CG2 VAL A 409 -2.621 8.138 12.390 1.00 0.00 C ATOM 0 H VAL A 409 -0.381 7.696 12.626 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.385 6.281 14.977 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.541 7.046 13.920 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.039 9.379 14.669 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -2.259 8.189 15.738 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.300 9.038 14.503 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -3.432 8.864 12.340 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.674 8.637 12.184 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.788 7.356 11.649 1.00 0.00 H new ATOM 304 N GLU A 410 -1.816 4.149 14.029 1.00 0.00 N ATOM 305 CA GLU A 410 -2.007 2.824 13.504 1.00 0.00 C ATOM 306 C GLU A 410 -3.244 2.746 12.631 1.00 0.00 C ATOM 307 O GLU A 410 -4.355 3.071 13.054 1.00 0.00 O ATOM 308 CB GLU A 410 -2.083 1.785 14.612 1.00 0.00 C ATOM 309 CG GLU A 410 -1.848 0.374 14.103 1.00 0.00 C ATOM 310 CD GLU A 410 -0.583 -0.242 14.663 1.00 0.00 C ATOM 311 OE1 GLU A 410 -0.278 -0.016 15.853 1.00 0.00 O ATOM 312 OE2 GLU A 410 0.146 -0.919 13.907 1.00 0.00 O ATOM 0 H GLU A 410 -1.745 4.198 15.045 1.00 0.00 H new ATOM 0 HA GLU A 410 -1.135 2.602 12.888 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.343 2.020 15.377 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -3.062 1.838 15.088 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -2.701 -0.251 14.368 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.790 0.389 13.015 1.00 0.00 H new ATOM 319 N VAL A 411 -3.021 2.325 11.412 1.00 0.00 N ATOM 320 CA VAL A 411 -4.061 2.174 10.443 1.00 0.00 C ATOM 321 C VAL A 411 -4.560 0.738 10.445 1.00 0.00 C ATOM 322 O VAL A 411 -3.826 -0.195 10.080 1.00 0.00 O ATOM 323 CB VAL A 411 -3.593 2.548 9.026 1.00 0.00 C ATOM 324 CG1 VAL A 411 -4.786 2.641 8.106 1.00 0.00 C ATOM 325 CG2 VAL A 411 -2.837 3.837 9.049 1.00 0.00 C ATOM 0 H VAL A 411 -2.095 2.075 11.066 1.00 0.00 H new ATOM 0 HA VAL A 411 -4.866 2.855 10.720 1.00 0.00 H new ATOM 0 HB VAL A 411 -2.923 1.773 8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -4.452 2.906 7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -5.298 1.679 8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.471 3.405 8.474 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -2.513 4.087 8.039 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -3.481 4.630 9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -1.965 3.736 9.695 1.00 0.00 H new ATOM 335 N PRO A 412 -5.803 0.551 10.896 1.00 0.00 N ATOM 336 CA PRO A 412 -6.451 -0.757 10.951 1.00 0.00 C ATOM 337 C PRO A 412 -6.926 -1.179 9.573 1.00 0.00 C ATOM 338 O PRO A 412 -6.842 -0.403 8.629 1.00 0.00 O ATOM 339 CB PRO A 412 -7.649 -0.501 11.862 1.00 0.00 C ATOM 340 CG PRO A 412 -8.002 0.918 11.582 1.00 0.00 C ATOM 341 CD PRO A 412 -6.690 1.621 11.396 1.00 0.00 C ATOM 0 HA PRO A 412 -5.791 -1.549 11.303 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -8.477 -1.173 11.635 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -7.395 -0.652 12.911 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -8.623 1.001 10.690 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -8.568 1.353 12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -6.771 2.443 10.684 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -6.323 2.044 12.331 1.00 0.00 H new ATOM 349 N GLU A 413 -7.413 -2.398 9.456 1.00 0.00 N ATOM 350 CA GLU A 413 -7.917 -2.902 8.194 1.00 0.00 C ATOM 351 C GLU A 413 -9.427 -2.713 8.145 1.00 0.00 C ATOM 352 O GLU A 413 -10.068 -2.594 9.189 1.00 0.00 O ATOM 353 CB GLU A 413 -7.542 -4.372 8.030 1.00 0.00 C ATOM 354 CG GLU A 413 -6.043 -4.614 8.070 1.00 0.00 C ATOM 355 CD GLU A 413 -5.672 -5.810 8.918 1.00 0.00 C ATOM 356 OE1 GLU A 413 -5.591 -5.666 10.152 1.00 0.00 O ATOM 357 OE2 GLU A 413 -5.458 -6.900 8.355 1.00 0.00 O ATOM 0 H GLU A 413 -7.471 -3.063 10.227 1.00 0.00 H new ATOM 0 HA GLU A 413 -7.468 -2.348 7.370 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -8.019 -4.952 8.820 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -7.938 -4.738 7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -5.675 -4.764 7.055 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -5.545 -3.727 8.461 1.00 0.00 H new ATOM 364 N LYS A 414 -10.001 -2.669 6.950 1.00 0.00 N ATOM 365 CA LYS A 414 -11.439 -2.463 6.835 1.00 0.00 C ATOM 366 C LYS A 414 -12.182 -3.726 6.421 1.00 0.00 C ATOM 367 O LYS A 414 -13.218 -4.043 7.001 1.00 0.00 O ATOM 368 CB LYS A 414 -11.773 -1.313 5.883 1.00 0.00 C ATOM 369 CG LYS A 414 -10.736 -1.043 4.823 1.00 0.00 C ATOM 370 CD LYS A 414 -10.431 0.438 4.714 1.00 0.00 C ATOM 371 CE LYS A 414 -11.623 1.318 5.027 1.00 0.00 C ATOM 372 NZ LYS A 414 -11.254 2.760 5.104 1.00 0.00 N ATOM 0 H LYS A 414 -9.506 -2.771 6.064 1.00 0.00 H new ATOM 0 HA LYS A 414 -11.783 -2.195 7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 414 -12.723 -1.530 5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 414 -11.916 -0.405 6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -9.822 -1.588 5.058 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -11.090 -1.415 3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 414 -9.616 0.685 5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 414 -10.081 0.657 3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -12.385 1.180 4.260 1.00 0.00 H new ATOM 0 HE3 LYS A 414 -12.064 1.006 5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -12.015 3.288 5.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -10.372 2.864 5.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -11.117 3.135 4.144 1.00 0.00 H new ATOM 386 N GLU A 415 -11.646 -4.439 5.429 1.00 0.00 N ATOM 387 CA GLU A 415 -12.258 -5.672 4.916 1.00 0.00 C ATOM 388 C GLU A 415 -13.585 -5.379 4.210 1.00 0.00 C ATOM 389 O GLU A 415 -13.654 -5.380 2.983 1.00 0.00 O ATOM 390 CB GLU A 415 -12.467 -6.708 6.029 1.00 0.00 C ATOM 391 CG GLU A 415 -11.176 -7.168 6.689 1.00 0.00 C ATOM 392 CD GLU A 415 -11.379 -8.354 7.612 1.00 0.00 C ATOM 393 OE1 GLU A 415 -11.278 -9.504 7.135 1.00 0.00 O ATOM 394 OE2 GLU A 415 -11.629 -8.138 8.819 1.00 0.00 O ATOM 0 H GLU A 415 -10.779 -4.182 4.958 1.00 0.00 H new ATOM 0 HA GLU A 415 -11.564 -6.093 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -13.122 -6.283 6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -12.981 -7.575 5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -10.453 -7.433 5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -10.748 -6.341 7.256 1.00 0.00 H new ATOM 401 N GLY A 416 -14.622 -5.100 4.992 1.00 0.00 N ATOM 402 CA GLY A 416 -15.938 -4.814 4.438 1.00 0.00 C ATOM 403 C GLY A 416 -16.050 -3.399 3.899 1.00 0.00 C ATOM 404 O GLY A 416 -16.853 -2.601 4.376 1.00 0.00 O ATOM 0 H GLY A 416 -14.576 -5.066 6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -16.153 -5.522 3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -16.693 -4.966 5.209 1.00 0.00 H new ATOM 408 N TYR A 417 -15.228 -3.096 2.910 1.00 0.00 N ATOM 409 CA TYR A 417 -15.201 -1.786 2.277 1.00 0.00 C ATOM 410 C TYR A 417 -14.532 -1.926 0.910 1.00 0.00 C ATOM 411 O TYR A 417 -13.891 -2.937 0.649 1.00 0.00 O ATOM 412 CB TYR A 417 -14.453 -0.808 3.209 1.00 0.00 C ATOM 413 CG TYR A 417 -13.853 0.438 2.576 1.00 0.00 C ATOM 414 CD1 TYR A 417 -12.621 0.393 1.934 1.00 0.00 C ATOM 415 CD2 TYR A 417 -14.492 1.666 2.671 1.00 0.00 C ATOM 416 CE1 TYR A 417 -12.044 1.527 1.403 1.00 0.00 C ATOM 417 CE2 TYR A 417 -13.925 2.807 2.134 1.00 0.00 C ATOM 418 CZ TYR A 417 -12.701 2.733 1.504 1.00 0.00 C ATOM 419 OH TYR A 417 -12.128 3.868 0.982 1.00 0.00 O ATOM 0 H TYR A 417 -14.555 -3.756 2.520 1.00 0.00 H new ATOM 0 HA TYR A 417 -16.203 -1.388 2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -15.145 -0.490 3.989 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -13.649 -1.357 3.700 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -12.104 -0.551 1.849 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -15.447 1.732 3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -11.084 1.470 0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -14.440 3.754 2.208 1.00 0.00 H new ATOM 0 HH TYR A 417 -11.529 4.268 1.647 1.00 0.00 H new ATOM 429 N GLU A 418 -14.716 -0.946 0.039 1.00 0.00 N ATOM 430 CA GLU A 418 -14.107 -0.972 -1.287 1.00 0.00 C ATOM 431 C GLU A 418 -14.337 0.374 -1.966 1.00 0.00 C ATOM 432 O GLU A 418 -15.396 0.980 -1.784 1.00 0.00 O ATOM 433 CB GLU A 418 -14.705 -2.107 -2.134 1.00 0.00 C ATOM 434 CG GLU A 418 -13.766 -2.641 -3.211 1.00 0.00 C ATOM 435 CD GLU A 418 -12.582 -3.413 -2.648 1.00 0.00 C ATOM 436 OE1 GLU A 418 -11.557 -2.782 -2.306 1.00 0.00 O ATOM 437 OE2 GLU A 418 -12.663 -4.657 -2.560 1.00 0.00 O ATOM 0 H GLU A 418 -15.284 -0.119 0.225 1.00 0.00 H new ATOM 0 HA GLU A 418 -13.037 -1.153 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -14.988 -2.927 -1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -15.619 -1.749 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -14.327 -3.290 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -13.397 -1.807 -3.807 1.00 0.00 H new ATOM 444 N PRO A 419 -13.350 0.874 -2.735 1.00 0.00 N ATOM 445 CA PRO A 419 -13.459 2.159 -3.446 1.00 0.00 C ATOM 446 C PRO A 419 -14.554 2.154 -4.513 1.00 0.00 C ATOM 447 O PRO A 419 -14.867 3.198 -5.086 1.00 0.00 O ATOM 448 CB PRO A 419 -12.080 2.335 -4.095 1.00 0.00 C ATOM 449 CG PRO A 419 -11.508 0.963 -4.158 1.00 0.00 C ATOM 450 CD PRO A 419 -12.036 0.244 -2.952 1.00 0.00 C ATOM 0 HA PRO A 419 -13.732 2.968 -2.768 1.00 0.00 H new ATOM 0 HB2 PRO A 419 -12.164 2.774 -5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 419 -11.448 3.000 -3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 419 -11.806 0.457 -5.076 1.00 0.00 H new ATOM 0 HG3 PRO A 419 -10.418 0.993 -4.150 1.00 0.00 H new ATOM 0 HD2 PRO A 419 -12.127 -0.828 -3.130 1.00 0.00 H new ATOM 0 HD3 PRO A 419 -11.382 0.370 -2.089 1.00 0.00 H new ATOM 458 N HIS A 420 -15.128 0.967 -4.754 1.00 0.00 N ATOM 459 CA HIS A 420 -16.206 0.761 -5.732 1.00 0.00 C ATOM 460 C HIS A 420 -15.981 1.541 -7.026 1.00 0.00 C ATOM 461 O HIS A 420 -14.899 1.479 -7.611 1.00 0.00 O ATOM 462 CB HIS A 420 -17.597 1.059 -5.120 1.00 0.00 C ATOM 463 CG HIS A 420 -17.720 2.355 -4.361 1.00 0.00 C ATOM 464 ND1 HIS A 420 -17.312 2.525 -3.053 1.00 0.00 N ATOM 465 CD2 HIS A 420 -18.232 3.552 -4.747 1.00 0.00 C ATOM 466 CE1 HIS A 420 -17.585 3.787 -2.698 1.00 0.00 C ATOM 467 NE2 HIS A 420 -18.142 4.452 -3.690 1.00 0.00 N ATOM 0 H HIS A 420 -14.854 0.112 -4.269 1.00 0.00 H new ATOM 0 HA HIS A 420 -16.184 -0.295 -5.999 1.00 0.00 H new ATOM 0 HB2 HIS A 420 -18.333 1.060 -5.924 1.00 0.00 H new ATOM 0 HB3 HIS A 420 -17.860 0.241 -4.449 1.00 0.00 H new ATOM 0 HD1 HIS A 420 -16.879 1.815 -2.462 1.00 0.00 H new ATOM 0 HD2 HIS A 420 -18.644 3.771 -5.721 1.00 0.00 H new ATOM 0 HE1 HIS A 420 -17.376 4.206 -1.725 1.00 0.00 H new ATOM 475 N ILE A 421 -16.998 2.255 -7.479 1.00 0.00 N ATOM 476 CA ILE A 421 -16.896 3.020 -8.703 1.00 0.00 C ATOM 477 C ILE A 421 -17.558 4.387 -8.529 1.00 0.00 C ATOM 478 O ILE A 421 -18.486 4.534 -7.732 1.00 0.00 O ATOM 479 CB ILE A 421 -17.529 2.246 -9.894 1.00 0.00 C ATOM 480 CG1 ILE A 421 -16.687 2.441 -11.155 1.00 0.00 C ATOM 481 CG2 ILE A 421 -18.970 2.674 -10.141 1.00 0.00 C ATOM 482 CD1 ILE A 421 -17.087 1.540 -12.305 1.00 0.00 C ATOM 0 H ILE A 421 -17.904 2.319 -7.014 1.00 0.00 H new ATOM 0 HA ILE A 421 -15.840 3.173 -8.928 1.00 0.00 H new ATOM 0 HB ILE A 421 -17.543 1.187 -9.636 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -16.766 3.480 -11.476 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -15.640 2.261 -10.912 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -19.378 2.111 -10.981 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -19.566 2.478 -9.249 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -18.999 3.739 -10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -16.444 1.738 -13.163 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -16.981 0.498 -12.004 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -18.124 1.736 -12.577 1.00 0.00 H new ATOM 494 N PRO A 422 -17.044 5.410 -9.229 1.00 0.00 N ATOM 495 CA PRO A 422 -17.584 6.778 -9.183 1.00 0.00 C ATOM 496 C PRO A 422 -19.044 6.879 -9.638 1.00 0.00 C ATOM 497 O PRO A 422 -19.697 5.878 -9.930 1.00 0.00 O ATOM 498 CB PRO A 422 -16.684 7.547 -10.156 1.00 0.00 C ATOM 499 CG PRO A 422 -16.057 6.500 -11.004 1.00 0.00 C ATOM 500 CD PRO A 422 -15.863 5.333 -10.098 1.00 0.00 C ATOM 0 HA PRO A 422 -17.586 7.161 -8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 422 -17.261 8.249 -10.757 1.00 0.00 H new ATOM 0 HB3 PRO A 422 -15.931 8.127 -9.623 1.00 0.00 H new ATOM 0 HG2 PRO A 422 -16.696 6.242 -11.849 1.00 0.00 H new ATOM 0 HG3 PRO A 422 -15.107 6.842 -11.415 1.00 0.00 H new ATOM 0 HD2 PRO A 422 -15.824 4.393 -10.649 1.00 0.00 H new ATOM 0 HD3 PRO A 422 -14.935 5.409 -9.531 1.00 0.00 H new ATOM 508 N ASP A 423 -19.528 8.111 -9.727 1.00 0.00 N ATOM 509 CA ASP A 423 -20.905 8.388 -10.128 1.00 0.00 C ATOM 510 C ASP A 423 -21.159 8.009 -11.587 1.00 0.00 C ATOM 511 O ASP A 423 -22.231 7.511 -11.927 1.00 0.00 O ATOM 512 CB ASP A 423 -21.226 9.871 -9.904 1.00 0.00 C ATOM 513 CG ASP A 423 -20.306 10.794 -10.682 1.00 0.00 C ATOM 514 OD1 ASP A 423 -19.073 10.727 -10.473 1.00 0.00 O ATOM 515 OD2 ASP A 423 -20.805 11.581 -11.507 1.00 0.00 O ATOM 0 H ASP A 423 -18.980 8.947 -9.524 1.00 0.00 H new ATOM 0 HA ASP A 423 -21.562 7.775 -9.510 1.00 0.00 H new ATOM 0 HB2 ASP A 423 -22.258 10.063 -10.196 1.00 0.00 H new ATOM 0 HB3 ASP A 423 -21.148 10.099 -8.841 1.00 0.00 H new ATOM 520 N HIS A 424 -20.179 8.245 -12.448 1.00 0.00 N ATOM 521 CA HIS A 424 -20.319 7.916 -13.861 1.00 0.00 C ATOM 522 C HIS A 424 -19.022 7.321 -14.403 1.00 0.00 C ATOM 523 O HIS A 424 -18.096 7.039 -13.641 1.00 0.00 O ATOM 524 CB HIS A 424 -20.744 9.152 -14.677 1.00 0.00 C ATOM 525 CG HIS A 424 -19.715 10.245 -14.753 1.00 0.00 C ATOM 526 ND1 HIS A 424 -19.551 11.219 -13.796 1.00 0.00 N ATOM 527 CD2 HIS A 424 -18.794 10.513 -15.715 1.00 0.00 C ATOM 528 CE1 HIS A 424 -18.562 12.027 -14.191 1.00 0.00 C ATOM 529 NE2 HIS A 424 -18.069 11.642 -15.352 1.00 0.00 N ATOM 0 H HIS A 424 -19.282 8.661 -12.196 1.00 0.00 H new ATOM 0 HA HIS A 424 -21.105 7.167 -13.960 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -20.990 8.833 -15.690 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -21.656 9.561 -14.241 1.00 0.00 H new ATOM 0 HD1 HIS A 424 -20.090 11.309 -12.935 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -18.648 9.940 -16.619 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -18.213 12.883 -13.633 1.00 0.00 H new ATOM 537 N LEU A 425 -18.964 7.129 -15.716 1.00 0.00 N ATOM 538 CA LEU A 425 -17.783 6.565 -16.359 1.00 0.00 C ATOM 539 C LEU A 425 -16.648 7.585 -16.405 1.00 0.00 C ATOM 540 O LEU A 425 -16.476 8.298 -17.391 1.00 0.00 O ATOM 541 CB LEU A 425 -18.122 6.090 -17.776 1.00 0.00 C ATOM 542 CG LEU A 425 -19.189 4.997 -17.862 1.00 0.00 C ATOM 543 CD1 LEU A 425 -19.523 4.692 -19.313 1.00 0.00 C ATOM 544 CD2 LEU A 425 -18.722 3.738 -17.146 1.00 0.00 C ATOM 0 H LEU A 425 -19.724 7.356 -16.358 1.00 0.00 H new ATOM 0 HA LEU A 425 -17.453 5.710 -15.769 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -18.457 6.948 -18.359 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -17.210 5.722 -18.246 1.00 0.00 H new ATOM 0 HG LEU A 425 -20.092 5.358 -17.369 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -20.284 3.912 -19.355 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -19.900 5.593 -19.797 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -18.625 4.351 -19.829 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -19.494 2.971 -17.217 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -17.805 3.374 -17.610 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -18.532 3.965 -16.097 1.00 0.00 H new ATOM 556 N ARG A 426 -15.895 7.655 -15.321 1.00 0.00 N ATOM 557 CA ARG A 426 -14.774 8.574 -15.212 1.00 0.00 C ATOM 558 C ARG A 426 -13.540 7.822 -14.719 1.00 0.00 C ATOM 559 O ARG A 426 -13.666 6.803 -14.039 1.00 0.00 O ATOM 560 CB ARG A 426 -15.130 9.726 -14.268 1.00 0.00 C ATOM 561 CG ARG A 426 -15.735 9.264 -12.954 1.00 0.00 C ATOM 562 CD ARG A 426 -16.423 10.398 -12.216 1.00 0.00 C ATOM 563 NE ARG A 426 -15.475 11.383 -11.713 1.00 0.00 N ATOM 564 CZ ARG A 426 -15.754 12.273 -10.767 1.00 0.00 C ATOM 565 NH1 ARG A 426 -16.964 12.313 -10.215 1.00 0.00 N ATOM 566 NH2 ARG A 426 -14.818 13.121 -10.367 1.00 0.00 N ATOM 0 H ARG A 426 -16.042 7.078 -14.493 1.00 0.00 H new ATOM 0 HA ARG A 426 -14.552 8.996 -16.192 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -14.231 10.307 -14.061 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -15.833 10.392 -14.769 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -16.454 8.467 -13.146 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -14.953 8.842 -12.323 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -17.132 10.887 -12.884 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -16.998 9.992 -11.384 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.537 11.390 -12.113 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -17.685 11.658 -10.518 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -17.171 12.999 -9.489 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -13.888 13.089 -10.785 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.027 13.806 -9.641 1.00 0.00 H new ATOM 580 N PRO A 427 -12.331 8.303 -15.056 1.00 0.00 N ATOM 581 CA PRO A 427 -11.085 7.648 -14.665 1.00 0.00 C ATOM 582 C PRO A 427 -10.558 8.082 -13.300 1.00 0.00 C ATOM 583 O PRO A 427 -9.372 7.929 -13.006 1.00 0.00 O ATOM 584 CB PRO A 427 -10.131 8.084 -15.771 1.00 0.00 C ATOM 585 CG PRO A 427 -10.597 9.451 -16.158 1.00 0.00 C ATOM 586 CD PRO A 427 -12.078 9.514 -15.857 1.00 0.00 C ATOM 0 HA PRO A 427 -11.210 6.570 -14.560 1.00 0.00 H new ATOM 0 HB2 PRO A 427 -9.099 8.102 -15.420 1.00 0.00 H new ATOM 0 HB3 PRO A 427 -10.167 7.399 -16.618 1.00 0.00 H new ATOM 0 HG2 PRO A 427 -10.057 10.215 -15.599 1.00 0.00 H new ATOM 0 HG3 PRO A 427 -10.410 9.637 -17.216 1.00 0.00 H new ATOM 0 HD2 PRO A 427 -12.335 10.418 -15.305 1.00 0.00 H new ATOM 0 HD3 PRO A 427 -12.671 9.519 -16.771 1.00 0.00 H new ATOM 594 N GLU A 428 -11.441 8.603 -12.474 1.00 0.00 N ATOM 595 CA GLU A 428 -11.075 9.054 -11.136 1.00 0.00 C ATOM 596 C GLU A 428 -12.308 9.129 -10.247 1.00 0.00 C ATOM 597 O GLU A 428 -13.427 8.899 -10.708 1.00 0.00 O ATOM 598 CB GLU A 428 -10.353 10.411 -11.179 1.00 0.00 C ATOM 599 CG GLU A 428 -10.792 11.339 -12.304 1.00 0.00 C ATOM 600 CD GLU A 428 -12.176 11.911 -12.089 1.00 0.00 C ATOM 601 OE1 GLU A 428 -13.100 11.506 -12.816 1.00 0.00 O ATOM 602 OE2 GLU A 428 -12.346 12.760 -11.189 1.00 0.00 O ATOM 0 H GLU A 428 -12.427 8.728 -12.703 1.00 0.00 H new ATOM 0 HA GLU A 428 -10.383 8.326 -10.713 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -10.510 10.919 -10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -9.282 10.233 -11.273 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -10.077 12.156 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -10.772 10.793 -13.247 1.00 0.00 H new ATOM 609 N TYR A 429 -12.103 9.430 -8.973 1.00 0.00 N ATOM 610 CA TYR A 429 -13.208 9.532 -8.034 1.00 0.00 C ATOM 611 C TYR A 429 -13.543 10.996 -7.773 1.00 0.00 C ATOM 612 O TYR A 429 -14.669 11.331 -7.400 1.00 0.00 O ATOM 613 CB TYR A 429 -12.869 8.817 -6.724 1.00 0.00 C ATOM 614 CG TYR A 429 -14.086 8.407 -5.922 1.00 0.00 C ATOM 615 CD1 TYR A 429 -14.946 7.419 -6.387 1.00 0.00 C ATOM 616 CD2 TYR A 429 -14.375 9.007 -4.704 1.00 0.00 C ATOM 617 CE1 TYR A 429 -16.060 7.041 -5.660 1.00 0.00 C ATOM 618 CE2 TYR A 429 -15.487 8.635 -3.970 1.00 0.00 C ATOM 619 CZ TYR A 429 -16.326 7.653 -4.454 1.00 0.00 C ATOM 620 OH TYR A 429 -17.435 7.283 -3.727 1.00 0.00 O ATOM 0 H TYR A 429 -11.184 9.607 -8.568 1.00 0.00 H new ATOM 0 HA TYR A 429 -14.081 9.047 -8.471 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -12.276 7.930 -6.947 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -12.246 9.471 -6.114 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -14.741 6.938 -7.332 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.721 9.777 -4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -16.718 6.271 -6.035 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -15.697 9.111 -3.023 1.00 0.00 H new ATOM 0 HH TYR A 429 -17.563 6.314 -3.796 1.00 0.00 H new ATOM 630 N GLY A 430 -12.564 11.867 -7.978 1.00 0.00 N ATOM 631 CA GLY A 430 -12.785 13.285 -7.770 1.00 0.00 C ATOM 632 C GLY A 430 -11.654 13.957 -7.021 1.00 0.00 C ATOM 633 O GLY A 430 -11.559 15.183 -6.999 1.00 0.00 O ATOM 0 H GLY A 430 -11.623 11.618 -8.284 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -12.913 13.773 -8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -13.714 13.425 -7.216 1.00 0.00 H new ATOM 637 N LEU A 431 -10.791 13.161 -6.410 1.00 0.00 N ATOM 638 CA LEU A 431 -9.669 13.699 -5.650 1.00 0.00 C ATOM 639 C LEU A 431 -8.366 13.484 -6.403 1.00 0.00 C ATOM 640 O LEU A 431 -7.285 13.833 -5.924 1.00 0.00 O ATOM 641 CB LEU A 431 -9.594 13.028 -4.276 1.00 0.00 C ATOM 642 CG LEU A 431 -10.818 13.233 -3.383 1.00 0.00 C ATOM 643 CD1 LEU A 431 -10.721 12.366 -2.139 1.00 0.00 C ATOM 644 CD2 LEU A 431 -10.962 14.700 -3.002 1.00 0.00 C ATOM 0 H LEU A 431 -10.844 12.142 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 431 -9.823 14.770 -5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -9.444 11.958 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -8.715 13.405 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 431 -11.705 12.935 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -11.601 12.525 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.667 11.317 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.825 12.633 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -11.838 14.827 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -10.072 15.025 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -11.078 15.301 -3.904 1.00 0.00 H new ATOM 656 N GLU A 432 -8.483 12.934 -7.600 1.00 0.00 N ATOM 657 CA GLU A 432 -7.326 12.633 -8.430 1.00 0.00 C ATOM 658 C GLU A 432 -6.867 13.850 -9.226 1.00 0.00 C ATOM 659 O GLU A 432 -6.622 13.763 -10.426 1.00 0.00 O ATOM 660 CB GLU A 432 -7.642 11.471 -9.377 1.00 0.00 C ATOM 661 CG GLU A 432 -7.698 10.109 -8.692 1.00 0.00 C ATOM 662 CD GLU A 432 -8.638 10.086 -7.503 1.00 0.00 C ATOM 663 OE1 GLU A 432 -8.150 9.912 -6.369 1.00 0.00 O ATOM 664 OE2 GLU A 432 -9.862 10.282 -7.701 1.00 0.00 O ATOM 0 H GLU A 432 -9.377 12.684 -8.023 1.00 0.00 H new ATOM 0 HA GLU A 432 -6.510 12.346 -7.766 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -8.599 11.662 -9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -6.887 11.440 -10.162 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -8.015 9.357 -9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -6.697 9.832 -8.363 1.00 0.00 H new ATOM 671 N ALA A 433 -6.747 14.982 -8.545 1.00 0.00 N ATOM 672 CA ALA A 433 -6.286 16.207 -9.184 1.00 0.00 C ATOM 673 C ALA A 433 -4.776 16.136 -9.370 1.00 0.00 C ATOM 674 O ALA A 433 -4.190 16.881 -10.154 1.00 0.00 O ATOM 675 CB ALA A 433 -6.672 17.421 -8.352 1.00 0.00 C ATOM 0 H ALA A 433 -6.962 15.077 -7.552 1.00 0.00 H new ATOM 0 HA ALA A 433 -6.762 16.308 -10.159 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -6.319 18.327 -8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -7.756 17.462 -8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -6.217 17.345 -7.364 1.00 0.00 H new ATOM 681 N ALA A 434 -4.170 15.221 -8.625 1.00 0.00 N ATOM 682 CA ALA A 434 -2.742 14.984 -8.664 1.00 0.00 C ATOM 683 C ALA A 434 -2.453 13.632 -8.028 1.00 0.00 C ATOM 684 O ALA A 434 -1.676 12.846 -8.602 1.00 0.00 O ATOM 685 CB ALA A 434 -1.987 16.091 -7.942 1.00 0.00 C ATOM 686 OXT ALA A 434 -3.050 13.345 -6.964 1.00 0.00 O ATOM 0 H ALA A 434 -4.667 14.617 -7.970 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.404 14.981 -9.700 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -0.917 15.890 -7.985 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -2.196 17.047 -8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -2.307 16.130 -6.901 1.00 0.00 H new TER 692 ALA A 434 ATOM 693 N MET B 1 1.364 -10.483 -10.398 1.00 0.00 N ATOM 694 CA MET B 1 1.332 -11.926 -10.736 1.00 0.00 C ATOM 695 C MET B 1 2.504 -12.656 -10.076 1.00 0.00 C ATOM 696 O MET B 1 2.323 -13.673 -9.409 1.00 0.00 O ATOM 697 CB MET B 1 1.383 -12.115 -12.255 1.00 0.00 C ATOM 698 CG MET B 1 1.182 -13.555 -12.694 1.00 0.00 C ATOM 699 SD MET B 1 1.114 -13.735 -14.487 1.00 0.00 S ATOM 700 CE MET B 1 -0.322 -12.737 -14.877 1.00 0.00 C ATOM 0 H1 MET B 1 0.509 -10.021 -10.768 1.00 0.00 H new ATOM 0 H2 MET B 1 1.400 -10.369 -9.365 1.00 0.00 H new ATOM 0 H3 MET B 1 2.206 -10.045 -10.824 1.00 0.00 H new ATOM 0 HA MET B 1 0.401 -12.349 -10.359 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.616 -11.493 -12.716 1.00 0.00 H new ATOM 0 HB3 MET B 1 2.346 -11.762 -12.625 1.00 0.00 H new ATOM 0 HG2 MET B 1 1.995 -14.166 -12.302 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.258 -13.937 -12.260 1.00 0.00 H new ATOM 0 HE1 MET B 1 -0.889 -13.213 -15.677 1.00 0.00 H new ATOM 0 HE2 MET B 1 -0.951 -12.643 -13.992 1.00 0.00 H new ATOM 0 HE3 MET B 1 -0.000 -11.747 -15.200 1.00 0.00 H new ATOM 710 N ALA B 2 3.705 -12.136 -10.286 1.00 0.00 N ATOM 711 CA ALA B 2 4.915 -12.695 -9.701 1.00 0.00 C ATOM 712 C ALA B 2 5.633 -11.589 -8.935 1.00 0.00 C ATOM 713 O ALA B 2 5.073 -11.033 -7.993 1.00 0.00 O ATOM 714 CB ALA B 2 5.808 -13.295 -10.781 1.00 0.00 C ATOM 0 H ALA B 2 3.868 -11.314 -10.867 1.00 0.00 H new ATOM 0 HA ALA B 2 4.661 -13.503 -9.015 1.00 0.00 H new ATOM 0 HB1 ALA B 2 6.707 -13.707 -10.322 1.00 0.00 H new ATOM 0 HB2 ALA B 2 5.269 -14.088 -11.300 1.00 0.00 H new ATOM 0 HB3 ALA B 2 6.088 -12.520 -11.494 1.00 0.00 H new ATOM 720 N THR B 3 6.859 -11.260 -9.323 1.00 0.00 N ATOM 721 CA THR B 3 7.585 -10.176 -8.673 1.00 0.00 C ATOM 722 C THR B 3 8.676 -9.607 -9.569 1.00 0.00 C ATOM 723 O THR B 3 9.812 -10.082 -9.583 1.00 0.00 O ATOM 724 CB THR B 3 8.215 -10.561 -7.323 1.00 0.00 C ATOM 725 OG1 THR B 3 7.232 -11.147 -6.457 1.00 0.00 O ATOM 726 CG2 THR B 3 8.796 -9.313 -6.671 1.00 0.00 C ATOM 0 H THR B 3 7.367 -11.723 -10.077 1.00 0.00 H new ATOM 0 HA THR B 3 6.821 -9.422 -8.482 1.00 0.00 H new ATOM 0 HB THR B 3 9.004 -11.293 -7.494 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.340 -10.836 -6.717 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.244 -9.578 -5.713 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.558 -8.883 -7.322 1.00 0.00 H new ATOM 0 HG23 THR B 3 8.002 -8.583 -6.510 1.00 0.00 H new ATOM 734 N SER B 4 8.298 -8.613 -10.340 1.00 0.00 N ATOM 735 CA SER B 4 9.206 -7.911 -11.226 1.00 0.00 C ATOM 736 C SER B 4 8.631 -6.529 -11.500 1.00 0.00 C ATOM 737 O SER B 4 9.339 -5.517 -11.460 1.00 0.00 O ATOM 738 CB SER B 4 9.394 -8.681 -12.539 1.00 0.00 C ATOM 739 OG SER B 4 9.986 -9.949 -12.310 1.00 0.00 O ATOM 0 H SER B 4 7.340 -8.263 -10.372 1.00 0.00 H new ATOM 0 HA SER B 4 10.185 -7.824 -10.754 1.00 0.00 H new ATOM 0 HB2 SER B 4 8.429 -8.811 -13.029 1.00 0.00 H new ATOM 0 HB3 SER B 4 10.020 -8.101 -13.217 1.00 0.00 H new ATOM 0 HG SER B 4 10.126 -10.076 -11.348 1.00 0.00 H new ATOM 745 N SER B 5 7.323 -6.522 -11.727 1.00 0.00 N ATOM 746 CA SER B 5 6.538 -5.330 -12.014 1.00 0.00 C ATOM 747 C SER B 5 5.104 -5.786 -12.239 1.00 0.00 C ATOM 748 O SER B 5 4.666 -5.966 -13.373 1.00 0.00 O ATOM 749 CB SER B 5 7.065 -4.611 -13.254 1.00 0.00 C ATOM 750 OG SER B 5 8.161 -3.768 -12.938 1.00 0.00 O ATOM 0 H SER B 5 6.762 -7.374 -11.716 1.00 0.00 H new ATOM 0 HA SER B 5 6.601 -4.626 -11.185 1.00 0.00 H new ATOM 0 HB2 SER B 5 7.372 -5.345 -13.999 1.00 0.00 H new ATOM 0 HB3 SER B 5 6.266 -4.019 -13.700 1.00 0.00 H new ATOM 0 HG SER B 5 8.632 -4.123 -12.155 1.00 0.00 H new ATOM 756 N GLU B 6 4.386 -5.986 -11.145 1.00 0.00 N ATOM 757 CA GLU B 6 3.034 -6.503 -11.207 1.00 0.00 C ATOM 758 C GLU B 6 1.998 -5.414 -11.396 1.00 0.00 C ATOM 759 O GLU B 6 2.323 -4.226 -11.460 1.00 0.00 O ATOM 760 CB GLU B 6 2.733 -7.296 -9.937 1.00 0.00 C ATOM 761 CG GLU B 6 3.879 -8.198 -9.507 1.00 0.00 C ATOM 762 CD GLU B 6 4.519 -8.928 -10.668 1.00 0.00 C ATOM 763 OE1 GLU B 6 5.710 -8.669 -10.944 1.00 0.00 O ATOM 764 OE2 GLU B 6 3.834 -9.758 -11.298 1.00 0.00 O ATOM 0 H GLU B 6 4.722 -5.796 -10.201 1.00 0.00 H new ATOM 0 HA GLU B 6 2.973 -7.152 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU B 6 2.503 -6.602 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU B 6 1.842 -7.903 -10.098 1.00 0.00 H new ATOM 0 HG2 GLU B 6 4.635 -7.600 -8.999 1.00 0.00 H new ATOM 0 HG3 GLU B 6 3.511 -8.926 -8.785 1.00 0.00 H new ATOM 771 N GLU B 7 0.754 -5.859 -11.491 1.00 0.00 N ATOM 772 CA GLU B 7 -0.395 -4.992 -11.678 1.00 0.00 C ATOM 773 C GLU B 7 -0.409 -3.867 -10.647 1.00 0.00 C ATOM 774 O GLU B 7 -0.661 -4.095 -9.462 1.00 0.00 O ATOM 775 CB GLU B 7 -1.685 -5.817 -11.572 1.00 0.00 C ATOM 776 CG GLU B 7 -1.706 -7.055 -12.466 1.00 0.00 C ATOM 777 CD GLU B 7 -1.195 -8.310 -11.770 1.00 0.00 C ATOM 778 OE1 GLU B 7 0.026 -8.405 -11.517 1.00 0.00 O ATOM 779 OE2 GLU B 7 -2.009 -9.208 -11.486 1.00 0.00 O ATOM 0 H GLU B 7 0.513 -6.849 -11.439 1.00 0.00 H new ATOM 0 HA GLU B 7 -0.329 -4.541 -12.668 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -1.822 -6.127 -10.536 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -2.533 -5.182 -11.829 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -2.725 -7.229 -12.810 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -1.098 -6.866 -13.351 1.00 0.00 H new ATOM 786 N VAL B 8 -0.109 -2.659 -11.103 1.00 0.00 N ATOM 787 CA VAL B 8 -0.098 -1.498 -10.231 1.00 0.00 C ATOM 788 C VAL B 8 -1.515 -0.963 -10.077 1.00 0.00 C ATOM 789 O VAL B 8 -2.113 -0.485 -11.039 1.00 0.00 O ATOM 790 CB VAL B 8 0.815 -0.377 -10.772 1.00 0.00 C ATOM 791 CG1 VAL B 8 0.996 0.711 -9.728 1.00 0.00 C ATOM 792 CG2 VAL B 8 2.165 -0.935 -11.199 1.00 0.00 C ATOM 0 H VAL B 8 0.130 -2.460 -12.074 1.00 0.00 H new ATOM 0 HA VAL B 8 0.296 -1.814 -9.265 1.00 0.00 H new ATOM 0 HB VAL B 8 0.335 0.059 -11.648 1.00 0.00 H new ATOM 0 HG11 VAL B 8 1.642 1.493 -10.126 1.00 0.00 H new ATOM 0 HG12 VAL B 8 0.025 1.137 -9.474 1.00 0.00 H new ATOM 0 HG13 VAL B 8 1.451 0.285 -8.834 1.00 0.00 H new ATOM 0 HG21 VAL B 8 2.790 -0.126 -11.576 1.00 0.00 H new ATOM 0 HG22 VAL B 8 2.653 -1.402 -10.343 1.00 0.00 H new ATOM 0 HG23 VAL B 8 2.020 -1.678 -11.984 1.00 0.00 H new ATOM 802 N LEU B 9 -2.048 -1.059 -8.872 1.00 0.00 N ATOM 803 CA LEU B 9 -3.401 -0.604 -8.598 1.00 0.00 C ATOM 804 C LEU B 9 -3.408 0.853 -8.153 1.00 0.00 C ATOM 805 O LEU B 9 -4.365 1.583 -8.407 1.00 0.00 O ATOM 806 CB LEU B 9 -4.048 -1.476 -7.517 1.00 0.00 C ATOM 807 CG LEU B 9 -3.943 -2.988 -7.737 1.00 0.00 C ATOM 808 CD1 LEU B 9 -4.629 -3.734 -6.604 1.00 0.00 C ATOM 809 CD2 LEU B 9 -4.546 -3.385 -9.080 1.00 0.00 C ATOM 0 H LEU B 9 -1.563 -1.449 -8.064 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.976 -0.689 -9.520 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -3.590 -1.234 -6.558 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -5.102 -1.210 -7.443 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.888 -3.260 -7.746 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -4.547 -4.808 -6.773 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -4.152 -3.478 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -5.681 -3.452 -6.567 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -4.459 -4.463 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -5.598 -3.099 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -4.013 -2.876 -9.883 1.00 0.00 H new ATOM 821 N LEU B 10 -2.344 1.279 -7.486 1.00 0.00 N ATOM 822 CA LEU B 10 -2.264 2.657 -7.006 1.00 0.00 C ATOM 823 C LEU B 10 -0.900 3.269 -7.304 1.00 0.00 C ATOM 824 O LEU B 10 0.133 2.660 -7.038 1.00 0.00 O ATOM 825 CB LEU B 10 -2.551 2.702 -5.506 1.00 0.00 C ATOM 826 CG LEU B 10 -2.983 4.067 -4.967 1.00 0.00 C ATOM 827 CD1 LEU B 10 -4.378 4.433 -5.447 1.00 0.00 C ATOM 828 CD2 LEU B 10 -2.937 4.078 -3.451 1.00 0.00 C ATOM 0 H LEU B 10 -1.533 0.701 -7.266 1.00 0.00 H new ATOM 0 HA LEU B 10 -3.015 3.246 -7.533 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.332 1.976 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -1.656 2.385 -4.971 1.00 0.00 H new ATOM 0 HG LEU B 10 -2.284 4.811 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -4.656 5.408 -5.047 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -4.390 4.471 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -5.090 3.683 -5.102 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -3.247 5.057 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -3.610 3.314 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -1.921 3.871 -3.116 1.00 0.00 H new ATOM 840 N ILE B 11 -0.904 4.475 -7.858 1.00 0.00 N ATOM 841 CA ILE B 11 0.333 5.169 -8.191 1.00 0.00 C ATOM 842 C ILE B 11 0.426 6.500 -7.453 1.00 0.00 C ATOM 843 O ILE B 11 -0.327 7.435 -7.735 1.00 0.00 O ATOM 844 CB ILE B 11 0.458 5.425 -9.712 1.00 0.00 C ATOM 845 CG1 ILE B 11 0.449 4.099 -10.476 1.00 0.00 C ATOM 846 CG2 ILE B 11 1.730 6.210 -10.021 1.00 0.00 C ATOM 847 CD1 ILE B 11 0.480 4.258 -11.982 1.00 0.00 C ATOM 0 H ILE B 11 -1.752 4.993 -8.086 1.00 0.00 H new ATOM 0 HA ILE B 11 1.151 4.519 -7.879 1.00 0.00 H new ATOM 0 HB ILE B 11 -0.398 6.018 -10.034 1.00 0.00 H new ATOM 0 HG12 ILE B 11 1.309 3.506 -10.165 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -0.443 3.537 -10.198 1.00 0.00 H new ATOM 0 HG21 ILE B 11 1.801 6.380 -11.095 1.00 0.00 H new ATOM 0 HG22 ILE B 11 1.701 7.168 -9.503 1.00 0.00 H new ATOM 0 HG23 ILE B 11 2.598 5.643 -9.686 1.00 0.00 H new ATOM 0 HD11 ILE B 11 0.472 3.275 -12.452 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -0.394 4.823 -12.306 1.00 0.00 H new ATOM 0 HD13 ILE B 11 1.385 4.791 -12.273 1.00 0.00 H new ATOM 859 N VAL B 12 1.343 6.569 -6.502 1.00 0.00 N ATOM 860 CA VAL B 12 1.569 7.776 -5.720 1.00 0.00 C ATOM 861 C VAL B 12 2.932 8.356 -6.075 1.00 0.00 C ATOM 862 O VAL B 12 3.933 7.641 -6.075 1.00 0.00 O ATOM 863 CB VAL B 12 1.502 7.484 -4.209 1.00 0.00 C ATOM 864 CG1 VAL B 12 1.800 8.734 -3.400 1.00 0.00 C ATOM 865 CG2 VAL B 12 0.136 6.925 -3.845 1.00 0.00 C ATOM 0 H VAL B 12 1.952 5.791 -6.249 1.00 0.00 H new ATOM 0 HA VAL B 12 0.785 8.495 -5.957 1.00 0.00 H new ATOM 0 HB VAL B 12 2.262 6.740 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL B 12 1.746 8.501 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL B 12 2.800 9.094 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL B 12 1.068 9.505 -3.640 1.00 0.00 H new ATOM 0 HG21 VAL B 12 0.099 6.722 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.635 7.651 -4.103 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -0.037 6.000 -4.396 1.00 0.00 H new ATOM 875 N LYS B 13 2.973 9.643 -6.377 1.00 0.00 N ATOM 876 CA LYS B 13 4.222 10.294 -6.763 1.00 0.00 C ATOM 877 C LYS B 13 4.819 11.045 -5.586 1.00 0.00 C ATOM 878 O LYS B 13 4.125 11.311 -4.604 1.00 0.00 O ATOM 879 CB LYS B 13 4.000 11.262 -7.934 1.00 0.00 C ATOM 880 CG LYS B 13 2.936 10.808 -8.922 1.00 0.00 C ATOM 881 CD LYS B 13 1.557 11.286 -8.500 1.00 0.00 C ATOM 882 CE LYS B 13 0.475 10.303 -8.906 1.00 0.00 C ATOM 883 NZ LYS B 13 -0.750 10.469 -8.084 1.00 0.00 N ATOM 0 H LYS B 13 2.160 10.259 -6.364 1.00 0.00 H new ATOM 0 HA LYS B 13 4.917 9.516 -7.080 1.00 0.00 H new ATOM 0 HB2 LYS B 13 3.719 12.237 -7.537 1.00 0.00 H new ATOM 0 HB3 LYS B 13 4.942 11.394 -8.466 1.00 0.00 H new ATOM 0 HG2 LYS B 13 3.169 11.193 -9.915 1.00 0.00 H new ATOM 0 HG3 LYS B 13 2.941 9.720 -8.992 1.00 0.00 H new ATOM 0 HD2 LYS B 13 1.535 11.426 -7.419 1.00 0.00 H new ATOM 0 HD3 LYS B 13 1.354 12.257 -8.951 1.00 0.00 H new ATOM 0 HE2 LYS B 13 0.230 10.445 -9.958 1.00 0.00 H new ATOM 0 HE3 LYS B 13 0.849 9.285 -8.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -1.522 9.905 -8.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -0.563 10.146 -7.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -1.024 11.472 -8.069 1.00 0.00 H new ATOM 897 N LYS B 14 6.098 11.398 -5.714 1.00 0.00 N ATOM 898 CA LYS B 14 6.832 12.118 -4.683 1.00 0.00 C ATOM 899 C LYS B 14 6.639 11.500 -3.298 1.00 0.00 C ATOM 900 O LYS B 14 5.884 12.002 -2.469 1.00 0.00 O ATOM 901 CB LYS B 14 6.433 13.585 -4.697 1.00 0.00 C ATOM 902 CG LYS B 14 7.300 14.439 -5.606 1.00 0.00 C ATOM 903 CD LYS B 14 6.848 15.890 -5.614 1.00 0.00 C ATOM 904 CE LYS B 14 8.001 16.832 -5.308 1.00 0.00 C ATOM 905 NZ LYS B 14 8.010 17.250 -3.883 1.00 0.00 N ATOM 0 H LYS B 14 6.654 11.189 -6.543 1.00 0.00 H new ATOM 0 HA LYS B 14 7.896 12.039 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS B 14 5.394 13.668 -5.016 1.00 0.00 H new ATOM 0 HB3 LYS B 14 6.487 13.978 -3.682 1.00 0.00 H new ATOM 0 HG2 LYS B 14 8.338 14.383 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS B 14 7.265 14.042 -6.620 1.00 0.00 H new ATOM 0 HD2 LYS B 14 6.424 16.135 -6.588 1.00 0.00 H new ATOM 0 HD3 LYS B 14 6.057 16.030 -4.878 1.00 0.00 H new ATOM 0 HE2 LYS B 14 8.944 16.342 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS B 14 7.928 17.714 -5.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 8.124 18.282 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 7.113 16.975 -3.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 8.799 16.786 -3.390 1.00 0.00 H new ATOM 919 N VAL B 15 7.315 10.385 -3.084 1.00 0.00 N ATOM 920 CA VAL B 15 7.275 9.670 -1.822 1.00 0.00 C ATOM 921 C VAL B 15 8.701 9.449 -1.339 1.00 0.00 C ATOM 922 O VAL B 15 9.509 8.848 -2.040 1.00 0.00 O ATOM 923 CB VAL B 15 6.561 8.307 -1.957 1.00 0.00 C ATOM 924 CG1 VAL B 15 6.486 7.595 -0.615 1.00 0.00 C ATOM 925 CG2 VAL B 15 5.170 8.489 -2.539 1.00 0.00 C ATOM 0 H VAL B 15 7.911 9.948 -3.787 1.00 0.00 H new ATOM 0 HA VAL B 15 6.712 10.269 -1.106 1.00 0.00 H new ATOM 0 HB VAL B 15 7.145 7.687 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.979 6.638 -0.739 1.00 0.00 H new ATOM 0 HG12 VAL B 15 7.494 7.425 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.932 8.211 0.093 1.00 0.00 H new ATOM 0 HG21 VAL B 15 4.682 7.518 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL B 15 4.583 9.132 -1.884 1.00 0.00 H new ATOM 0 HG23 VAL B 15 5.245 8.948 -3.525 1.00 0.00 H new ATOM 935 N ARG B 16 9.004 9.939 -0.157 1.00 0.00 N ATOM 936 CA ARG B 16 10.338 9.822 0.398 1.00 0.00 C ATOM 937 C ARG B 16 10.468 8.659 1.365 1.00 0.00 C ATOM 938 O ARG B 16 9.583 8.403 2.181 1.00 0.00 O ATOM 939 CB ARG B 16 10.715 11.104 1.130 1.00 0.00 C ATOM 940 CG ARG B 16 11.319 12.163 0.238 1.00 0.00 C ATOM 941 CD ARG B 16 11.663 13.410 1.025 1.00 0.00 C ATOM 942 NE ARG B 16 12.438 14.356 0.232 1.00 0.00 N ATOM 943 CZ ARG B 16 13.350 15.176 0.739 1.00 0.00 C ATOM 944 NH1 ARG B 16 13.624 15.159 2.038 1.00 0.00 N ATOM 945 NH2 ARG B 16 14.004 16.011 -0.052 1.00 0.00 N ATOM 0 H ARG B 16 8.340 10.427 0.444 1.00 0.00 H new ATOM 0 HA ARG B 16 11.009 9.644 -0.442 1.00 0.00 H new ATOM 0 HB2 ARG B 16 9.825 11.512 1.610 1.00 0.00 H new ATOM 0 HB3 ARG B 16 11.423 10.863 1.923 1.00 0.00 H new ATOM 0 HG2 ARG B 16 12.217 11.771 -0.239 1.00 0.00 H new ATOM 0 HG3 ARG B 16 10.619 12.414 -0.559 1.00 0.00 H new ATOM 0 HD2 ARG B 16 10.745 13.889 1.366 1.00 0.00 H new ATOM 0 HD3 ARG B 16 12.228 13.133 1.915 1.00 0.00 H new ATOM 0 HE ARG B 16 12.269 14.390 -0.773 1.00 0.00 H new ATOM 0 HH11 ARG B 16 13.132 14.512 2.655 1.00 0.00 H new ATOM 0 HH12 ARG B 16 14.326 15.793 2.419 1.00 0.00 H new ATOM 0 HH21 ARG B 16 13.807 16.025 -1.053 1.00 0.00 H new ATOM 0 HH22 ARG B 16 14.705 16.641 0.339 1.00 0.00 H new ATOM 959 N GLN B 17 11.582 7.961 1.257 1.00 0.00 N ATOM 960 CA GLN B 17 11.886 6.860 2.142 1.00 0.00 C ATOM 961 C GLN B 17 13.283 7.078 2.712 1.00 0.00 C ATOM 962 O GLN B 17 14.277 6.827 2.032 1.00 0.00 O ATOM 963 CB GLN B 17 11.814 5.531 1.381 1.00 0.00 C ATOM 964 CG GLN B 17 11.371 4.349 2.232 1.00 0.00 C ATOM 965 CD GLN B 17 12.410 3.934 3.256 1.00 0.00 C ATOM 966 OE1 GLN B 17 12.416 4.414 4.387 1.00 0.00 O ATOM 967 NE2 GLN B 17 13.300 3.037 2.862 1.00 0.00 N ATOM 0 H GLN B 17 12.298 8.143 0.554 1.00 0.00 H new ATOM 0 HA GLN B 17 11.159 6.818 2.953 1.00 0.00 H new ATOM 0 HB2 GLN B 17 11.124 5.641 0.544 1.00 0.00 H new ATOM 0 HB3 GLN B 17 12.795 5.313 0.959 1.00 0.00 H new ATOM 0 HG2 GLN B 17 10.445 4.605 2.746 1.00 0.00 H new ATOM 0 HG3 GLN B 17 11.151 3.502 1.582 1.00 0.00 H new ATOM 0 HE21 GLN B 17 13.261 2.662 1.914 1.00 0.00 H new ATOM 0 HE22 GLN B 17 14.025 2.720 3.506 1.00 0.00 H new ATOM 976 N LYS B 18 13.337 7.539 3.960 1.00 0.00 N ATOM 977 CA LYS B 18 14.592 7.809 4.656 1.00 0.00 C ATOM 978 C LYS B 18 15.600 8.590 3.799 1.00 0.00 C ATOM 979 O LYS B 18 16.641 8.056 3.408 1.00 0.00 O ATOM 980 CB LYS B 18 15.193 6.508 5.171 1.00 0.00 C ATOM 981 CG LYS B 18 14.733 6.130 6.578 1.00 0.00 C ATOM 982 CD LYS B 18 14.980 7.247 7.590 1.00 0.00 C ATOM 983 CE LYS B 18 13.723 8.073 7.831 1.00 0.00 C ATOM 984 NZ LYS B 18 13.865 8.991 8.994 1.00 0.00 N ATOM 0 H LYS B 18 12.507 7.736 4.519 1.00 0.00 H new ATOM 0 HA LYS B 18 14.359 8.455 5.503 1.00 0.00 H new ATOM 0 HB2 LYS B 18 14.933 5.702 4.485 1.00 0.00 H new ATOM 0 HB3 LYS B 18 16.280 6.593 5.165 1.00 0.00 H new ATOM 0 HG2 LYS B 18 13.670 5.890 6.558 1.00 0.00 H new ATOM 0 HG3 LYS B 18 15.257 5.230 6.899 1.00 0.00 H new ATOM 0 HD2 LYS B 18 15.320 6.817 8.532 1.00 0.00 H new ATOM 0 HD3 LYS B 18 15.779 7.895 7.230 1.00 0.00 H new ATOM 0 HE2 LYS B 18 13.496 8.655 6.937 1.00 0.00 H new ATOM 0 HE3 LYS B 18 12.878 7.405 7.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 13.005 9.568 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 14.005 8.434 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 14.685 9.614 8.847 1.00 0.00 H new ATOM 998 N LYS B 19 15.249 9.844 3.491 1.00 0.00 N ATOM 999 CA LYS B 19 16.089 10.748 2.705 1.00 0.00 C ATOM 1000 C LYS B 19 16.208 10.342 1.240 1.00 0.00 C ATOM 1001 O LYS B 19 17.226 10.610 0.600 1.00 0.00 O ATOM 1002 CB LYS B 19 17.464 10.832 3.343 1.00 0.00 C ATOM 1003 CG LYS B 19 17.609 11.943 4.366 1.00 0.00 C ATOM 1004 CD LYS B 19 17.999 13.260 3.715 1.00 0.00 C ATOM 1005 CE LYS B 19 18.350 14.312 4.756 1.00 0.00 C ATOM 1006 NZ LYS B 19 17.381 14.327 5.880 1.00 0.00 N ATOM 0 H LYS B 19 14.366 10.261 3.784 1.00 0.00 H new ATOM 0 HA LYS B 19 15.606 11.725 2.709 1.00 0.00 H new ATOM 0 HB2 LYS B 19 17.688 9.880 3.824 1.00 0.00 H new ATOM 0 HB3 LYS B 19 18.208 10.976 2.559 1.00 0.00 H new ATOM 0 HG2 LYS B 19 16.669 12.067 4.904 1.00 0.00 H new ATOM 0 HG3 LYS B 19 18.363 11.664 5.102 1.00 0.00 H new ATOM 0 HD2 LYS B 19 18.851 13.102 3.054 1.00 0.00 H new ATOM 0 HD3 LYS B 19 17.177 13.619 3.096 1.00 0.00 H new ATOM 0 HE2 LYS B 19 19.351 14.120 5.143 1.00 0.00 H new ATOM 0 HE3 LYS B 19 18.374 15.295 4.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 17.487 15.211 6.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 16.413 14.264 5.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 17.563 13.517 6.506 1.00 0.00 H new ATOM 1020 N GLN B 20 15.179 9.707 0.705 1.00 0.00 N ATOM 1021 CA GLN B 20 15.185 9.299 -0.696 1.00 0.00 C ATOM 1022 C GLN B 20 13.841 9.621 -1.330 1.00 0.00 C ATOM 1023 O GLN B 20 12.823 9.078 -0.918 1.00 0.00 O ATOM 1024 CB GLN B 20 15.463 7.799 -0.833 1.00 0.00 C ATOM 1025 CG GLN B 20 16.723 7.331 -0.125 1.00 0.00 C ATOM 1026 CD GLN B 20 16.862 5.822 -0.125 1.00 0.00 C ATOM 1027 OE1 GLN B 20 17.519 5.244 -0.988 1.00 0.00 O ATOM 1028 NE2 GLN B 20 16.228 5.174 0.838 1.00 0.00 N ATOM 0 H GLN B 20 14.330 9.462 1.215 1.00 0.00 H new ATOM 0 HA GLN B 20 15.978 9.847 -1.205 1.00 0.00 H new ATOM 0 HB2 GLN B 20 14.611 7.246 -0.438 1.00 0.00 H new ATOM 0 HB3 GLN B 20 15.541 7.551 -1.891 1.00 0.00 H new ATOM 0 HG2 GLN B 20 17.594 7.773 -0.610 1.00 0.00 H new ATOM 0 HG3 GLN B 20 16.713 7.692 0.904 1.00 0.00 H new ATOM 0 HE21 GLN B 20 15.693 5.692 1.535 1.00 0.00 H new ATOM 0 HE22 GLN B 20 16.274 4.156 0.884 1.00 0.00 H new ATOM 1037 N ASP B 21 13.837 10.499 -2.323 1.00 0.00 N ATOM 1038 CA ASP B 21 12.598 10.872 -2.999 1.00 0.00 C ATOM 1039 C ASP B 21 12.293 9.880 -4.111 1.00 0.00 C ATOM 1040 O ASP B 21 13.198 9.446 -4.833 1.00 0.00 O ATOM 1041 CB ASP B 21 12.685 12.291 -3.575 1.00 0.00 C ATOM 1042 CG ASP B 21 11.738 13.262 -2.888 1.00 0.00 C ATOM 1043 OD1 ASP B 21 10.527 12.965 -2.797 1.00 0.00 O ATOM 1044 OD2 ASP B 21 12.208 14.324 -2.425 1.00 0.00 O ATOM 0 H ASP B 21 14.672 10.965 -2.678 1.00 0.00 H new ATOM 0 HA ASP B 21 11.793 10.852 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP B 21 13.707 12.656 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP B 21 12.458 12.261 -4.641 1.00 0.00 H new ATOM 1049 N GLY B 22 11.032 9.510 -4.237 1.00 0.00 N ATOM 1050 CA GLY B 22 10.639 8.568 -5.260 1.00 0.00 C ATOM 1051 C GLY B 22 9.143 8.495 -5.445 1.00 0.00 C ATOM 1052 O GLY B 22 8.441 9.475 -5.237 1.00 0.00 O ATOM 0 H GLY B 22 10.270 9.846 -3.648 1.00 0.00 H new ATOM 0 HA2 GLY B 22 11.104 8.850 -6.205 1.00 0.00 H new ATOM 0 HA3 GLY B 22 11.017 7.579 -5.001 1.00 0.00 H new ATOM 1056 N ALA B 23 8.661 7.331 -5.835 1.00 0.00 N ATOM 1057 CA ALA B 23 7.242 7.115 -6.048 1.00 0.00 C ATOM 1058 C ALA B 23 6.815 5.786 -5.437 1.00 0.00 C ATOM 1059 O ALA B 23 7.574 4.814 -5.449 1.00 0.00 O ATOM 1060 CB ALA B 23 6.917 7.151 -7.534 1.00 0.00 C ATOM 0 H ALA B 23 9.240 6.510 -6.013 1.00 0.00 H new ATOM 0 HA ALA B 23 6.688 7.915 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA B 23 5.849 6.987 -7.677 1.00 0.00 H new ATOM 0 HB2 ALA B 23 7.193 8.123 -7.943 1.00 0.00 H new ATOM 0 HB3 ALA B 23 7.476 6.369 -8.048 1.00 0.00 H new ATOM 1066 N LEU B 24 5.607 5.749 -4.900 1.00 0.00 N ATOM 1067 CA LEU B 24 5.081 4.541 -4.283 1.00 0.00 C ATOM 1068 C LEU B 24 4.023 3.920 -5.180 1.00 0.00 C ATOM 1069 O LEU B 24 3.071 4.584 -5.591 1.00 0.00 O ATOM 1070 CB LEU B 24 4.493 4.846 -2.908 1.00 0.00 C ATOM 1071 CG LEU B 24 4.104 3.612 -2.094 1.00 0.00 C ATOM 1072 CD1 LEU B 24 5.320 3.004 -1.417 1.00 0.00 C ATOM 1073 CD2 LEU B 24 3.035 3.963 -1.070 1.00 0.00 C ATOM 0 H LEU B 24 4.969 6.545 -4.879 1.00 0.00 H new ATOM 0 HA LEU B 24 5.900 3.834 -4.154 1.00 0.00 H new ATOM 0 HB2 LEU B 24 5.218 5.427 -2.338 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.611 5.474 -3.036 1.00 0.00 H new ATOM 0 HG LEU B 24 3.693 2.869 -2.777 1.00 0.00 H new ATOM 0 HD11 LEU B 24 5.017 2.128 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU B 24 6.048 2.710 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU B 24 5.769 3.738 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU B 24 2.771 3.072 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU B 24 3.417 4.727 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU B 24 2.151 4.341 -1.582 1.00 0.00 H new ATOM 1085 N TYR B 25 4.192 2.647 -5.482 1.00 0.00 N ATOM 1086 CA TYR B 25 3.262 1.944 -6.344 1.00 0.00 C ATOM 1087 C TYR B 25 2.603 0.783 -5.610 1.00 0.00 C ATOM 1088 O TYR B 25 3.268 -0.190 -5.246 1.00 0.00 O ATOM 1089 CB TYR B 25 3.983 1.408 -7.587 1.00 0.00 C ATOM 1090 CG TYR B 25 4.683 2.466 -8.412 1.00 0.00 C ATOM 1091 CD1 TYR B 25 5.986 2.853 -8.123 1.00 0.00 C ATOM 1092 CD2 TYR B 25 4.045 3.066 -9.490 1.00 0.00 C ATOM 1093 CE1 TYR B 25 6.631 3.810 -8.883 1.00 0.00 C ATOM 1094 CE2 TYR B 25 4.684 4.024 -10.254 1.00 0.00 C ATOM 1095 CZ TYR B 25 5.976 4.393 -9.947 1.00 0.00 C ATOM 1096 OH TYR B 25 6.615 5.343 -10.709 1.00 0.00 O ATOM 0 H TYR B 25 4.967 2.077 -5.142 1.00 0.00 H new ATOM 0 HA TYR B 25 2.492 2.654 -6.645 1.00 0.00 H new ATOM 0 HB2 TYR B 25 4.717 0.665 -7.274 1.00 0.00 H new ATOM 0 HB3 TYR B 25 3.258 0.894 -8.218 1.00 0.00 H new ATOM 0 HD1 TYR B 25 6.503 2.398 -7.291 1.00 0.00 H new ATOM 0 HD2 TYR B 25 3.033 2.779 -9.735 1.00 0.00 H new ATOM 0 HE1 TYR B 25 7.644 4.100 -8.645 1.00 0.00 H new ATOM 0 HE2 TYR B 25 4.173 4.482 -11.088 1.00 0.00 H new ATOM 0 HH TYR B 25 6.014 5.651 -11.419 1.00 0.00 H new ATOM 1106 N LEU B 26 1.303 0.892 -5.374 1.00 0.00 N ATOM 1107 CA LEU B 26 0.574 -0.181 -4.723 1.00 0.00 C ATOM 1108 C LEU B 26 0.250 -1.216 -5.772 1.00 0.00 C ATOM 1109 O LEU B 26 -0.394 -0.910 -6.773 1.00 0.00 O ATOM 1110 CB LEU B 26 -0.717 0.304 -4.059 1.00 0.00 C ATOM 1111 CG LEU B 26 -0.539 1.280 -2.899 1.00 0.00 C ATOM 1112 CD1 LEU B 26 -1.739 1.220 -1.967 1.00 0.00 C ATOM 1113 CD2 LEU B 26 0.736 0.991 -2.134 1.00 0.00 C ATOM 0 H LEU B 26 0.739 1.705 -5.622 1.00 0.00 H new ATOM 0 HA LEU B 26 1.196 -0.595 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -1.338 0.780 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -1.266 -0.565 -3.697 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.465 2.286 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.597 1.922 -1.145 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.641 1.485 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -1.840 0.210 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU B 26 0.837 1.701 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU B 26 0.699 -0.022 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.591 1.086 -2.803 1.00 0.00 H new ATOM 1125 N MET B 27 0.698 -2.428 -5.557 1.00 0.00 N ATOM 1126 CA MET B 27 0.484 -3.480 -6.521 1.00 0.00 C ATOM 1127 C MET B 27 -0.569 -4.450 -6.026 1.00 0.00 C ATOM 1128 O MET B 27 -0.900 -4.465 -4.841 1.00 0.00 O ATOM 1129 CB MET B 27 1.781 -4.226 -6.780 1.00 0.00 C ATOM 1130 CG MET B 27 3.022 -3.376 -6.578 1.00 0.00 C ATOM 1131 SD MET B 27 4.471 -4.067 -7.383 1.00 0.00 S ATOM 1132 CE MET B 27 4.359 -3.204 -8.940 1.00 0.00 C ATOM 0 H MET B 27 1.213 -2.711 -4.723 1.00 0.00 H new ATOM 0 HA MET B 27 0.138 -3.027 -7.450 1.00 0.00 H new ATOM 0 HB2 MET B 27 1.831 -5.091 -6.118 1.00 0.00 H new ATOM 0 HB3 MET B 27 1.774 -4.606 -7.801 1.00 0.00 H new ATOM 0 HG2 MET B 27 2.839 -2.374 -6.966 1.00 0.00 H new ATOM 0 HG3 MET B 27 3.218 -3.274 -5.511 1.00 0.00 H new ATOM 0 HE1 MET B 27 5.097 -3.607 -9.633 1.00 0.00 H new ATOM 0 HE2 MET B 27 3.360 -3.334 -9.357 1.00 0.00 H new ATOM 0 HE3 MET B 27 4.551 -2.143 -8.782 1.00 0.00 H new ATOM 1142 N ALA B 28 -1.060 -5.266 -6.940 1.00 0.00 N ATOM 1143 CA ALA B 28 -2.091 -6.250 -6.651 1.00 0.00 C ATOM 1144 C ALA B 28 -1.806 -7.067 -5.391 1.00 0.00 C ATOM 1145 O ALA B 28 -2.643 -7.139 -4.496 1.00 0.00 O ATOM 1146 CB ALA B 28 -2.256 -7.174 -7.848 1.00 0.00 C ATOM 0 H ALA B 28 -0.753 -5.266 -7.913 1.00 0.00 H new ATOM 0 HA ALA B 28 -3.015 -5.704 -6.462 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -3.028 -7.913 -7.634 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -2.545 -6.590 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -1.313 -7.683 -8.048 1.00 0.00 H new ATOM 1152 N GLU B 29 -0.623 -7.663 -5.310 1.00 0.00 N ATOM 1153 CA GLU B 29 -0.287 -8.507 -4.168 1.00 0.00 C ATOM 1154 C GLU B 29 0.786 -7.895 -3.262 1.00 0.00 C ATOM 1155 O GLU B 29 1.229 -8.546 -2.310 1.00 0.00 O ATOM 1156 CB GLU B 29 0.226 -9.863 -4.662 1.00 0.00 C ATOM 1157 CG GLU B 29 -0.335 -10.290 -6.011 1.00 0.00 C ATOM 1158 CD GLU B 29 0.582 -9.886 -7.153 1.00 0.00 C ATOM 1159 OE1 GLU B 29 0.658 -8.681 -7.467 1.00 0.00 O ATOM 1160 OE2 GLU B 29 1.273 -10.762 -7.707 1.00 0.00 O ATOM 0 H GLU B 29 0.113 -7.580 -6.012 1.00 0.00 H new ATOM 0 HA GLU B 29 -1.202 -8.612 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU B 29 1.313 -9.825 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -0.021 -10.624 -3.921 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -0.475 -11.371 -6.021 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -1.317 -9.840 -6.156 1.00 0.00 H new ATOM 1167 N ARG B 30 1.197 -6.652 -3.508 1.00 0.00 N ATOM 1168 CA ARG B 30 2.258 -6.064 -2.687 1.00 0.00 C ATOM 1169 C ARG B 30 2.357 -4.558 -2.852 1.00 0.00 C ATOM 1170 O ARG B 30 1.692 -3.970 -3.687 1.00 0.00 O ATOM 1171 CB ARG B 30 3.609 -6.692 -3.057 1.00 0.00 C ATOM 1172 CG ARG B 30 4.170 -6.204 -4.387 1.00 0.00 C ATOM 1173 CD ARG B 30 5.222 -7.156 -4.936 1.00 0.00 C ATOM 1174 NE ARG B 30 4.739 -8.537 -5.008 1.00 0.00 N ATOM 1175 CZ ARG B 30 3.740 -8.949 -5.794 1.00 0.00 C ATOM 1176 NH1 ARG B 30 3.080 -8.081 -6.551 1.00 0.00 N ATOM 1177 NH2 ARG B 30 3.394 -10.230 -5.811 1.00 0.00 N ATOM 0 H ARG B 30 0.828 -6.049 -4.243 1.00 0.00 H new ATOM 0 HA ARG B 30 2.006 -6.271 -1.647 1.00 0.00 H new ATOM 0 HB2 ARG B 30 4.329 -6.474 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG B 30 3.497 -7.776 -3.096 1.00 0.00 H new ATOM 0 HG2 ARG B 30 3.359 -6.102 -5.109 1.00 0.00 H new ATOM 0 HG3 ARG B 30 4.607 -5.214 -4.257 1.00 0.00 H new ATOM 0 HD2 ARG B 30 5.523 -6.827 -5.930 1.00 0.00 H new ATOM 0 HD3 ARG B 30 6.110 -7.116 -4.305 1.00 0.00 H new ATOM 0 HE ARG B 30 5.197 -9.232 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG B 30 3.335 -7.093 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG B 30 2.318 -8.402 -7.149 1.00 0.00 H new ATOM 0 HH21 ARG B 30 3.891 -10.900 -5.224 1.00 0.00 H new ATOM 0 HH22 ARG B 30 2.631 -10.544 -6.411 1.00 0.00 H new ATOM 1191 N ILE B 31 3.201 -3.951 -2.040 1.00 0.00 N ATOM 1192 CA ILE B 31 3.445 -2.523 -2.097 1.00 0.00 C ATOM 1193 C ILE B 31 4.928 -2.304 -2.364 1.00 0.00 C ATOM 1194 O ILE B 31 5.778 -2.878 -1.678 1.00 0.00 O ATOM 1195 CB ILE B 31 3.017 -1.803 -0.793 1.00 0.00 C ATOM 1196 CG1 ILE B 31 3.611 -0.390 -0.725 1.00 0.00 C ATOM 1197 CG2 ILE B 31 3.427 -2.612 0.427 1.00 0.00 C ATOM 1198 CD1 ILE B 31 3.147 0.414 0.472 1.00 0.00 C ATOM 0 H ILE B 31 3.738 -4.436 -1.321 1.00 0.00 H new ATOM 0 HA ILE B 31 2.843 -2.095 -2.899 1.00 0.00 H new ATOM 0 HB ILE B 31 1.931 -1.715 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE B 31 4.698 -0.464 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE B 31 3.348 0.148 -1.636 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.117 -2.089 1.332 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.949 -3.591 0.392 1.00 0.00 H new ATOM 0 HG23 ILE B 31 4.510 -2.737 0.433 1.00 0.00 H new ATOM 0 HD11 ILE B 31 3.610 1.400 0.449 1.00 0.00 H new ATOM 0 HD12 ILE B 31 2.063 0.521 0.440 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.434 -0.101 1.389 1.00 0.00 H new ATOM 1210 N ALA B 32 5.243 -1.509 -3.368 1.00 0.00 N ATOM 1211 CA ALA B 32 6.629 -1.268 -3.711 1.00 0.00 C ATOM 1212 C ALA B 32 6.928 0.214 -3.869 1.00 0.00 C ATOM 1213 O ALA B 32 6.063 1.001 -4.255 1.00 0.00 O ATOM 1214 CB ALA B 32 6.989 -2.025 -4.977 1.00 0.00 C ATOM 0 H ALA B 32 4.565 -1.024 -3.955 1.00 0.00 H new ATOM 0 HA ALA B 32 7.244 -1.632 -2.888 1.00 0.00 H new ATOM 0 HB1 ALA B 32 8.033 -1.838 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA B 32 6.839 -3.093 -4.817 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.353 -1.688 -5.796 1.00 0.00 H new ATOM 1220 N TRP B 33 8.158 0.581 -3.558 1.00 0.00 N ATOM 1221 CA TRP B 33 8.602 1.956 -3.663 1.00 0.00 C ATOM 1222 C TRP B 33 9.857 2.028 -4.521 1.00 0.00 C ATOM 1223 O TRP B 33 10.766 1.208 -4.376 1.00 0.00 O ATOM 1224 CB TRP B 33 8.881 2.539 -2.273 1.00 0.00 C ATOM 1225 CG TRP B 33 9.431 3.935 -2.308 1.00 0.00 C ATOM 1226 CD1 TRP B 33 8.718 5.098 -2.310 1.00 0.00 C ATOM 1227 CD2 TRP B 33 10.814 4.312 -2.352 1.00 0.00 C ATOM 1228 NE1 TRP B 33 9.572 6.171 -2.358 1.00 0.00 N ATOM 1229 CE2 TRP B 33 10.861 5.716 -2.385 1.00 0.00 C ATOM 1230 CE3 TRP B 33 12.016 3.599 -2.370 1.00 0.00 C ATOM 1231 CZ2 TRP B 33 12.060 6.420 -2.436 1.00 0.00 C ATOM 1232 CZ3 TRP B 33 13.206 4.299 -2.419 1.00 0.00 C ATOM 1233 CH2 TRP B 33 13.219 5.697 -2.452 1.00 0.00 C ATOM 0 H TRP B 33 8.874 -0.065 -3.227 1.00 0.00 H new ATOM 0 HA TRP B 33 7.813 2.544 -4.131 1.00 0.00 H new ATOM 0 HB2 TRP B 33 7.957 2.535 -1.694 1.00 0.00 H new ATOM 0 HB3 TRP B 33 9.586 1.892 -1.751 1.00 0.00 H new ATOM 0 HD1 TRP B 33 7.641 5.164 -2.278 1.00 0.00 H new ATOM 0 HE1 TRP B 33 9.290 7.151 -2.371 1.00 0.00 H new ATOM 0 HE3 TRP B 33 12.015 2.519 -2.346 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 12.074 7.500 -2.462 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 14.141 3.758 -2.432 1.00 0.00 H new ATOM 0 HH2 TRP B 33 14.165 6.216 -2.491 1.00 0.00 H new ATOM 1244 N ALA B 34 9.896 3.004 -5.409 1.00 0.00 N ATOM 1245 CA ALA B 34 11.034 3.201 -6.287 1.00 0.00 C ATOM 1246 C ALA B 34 11.443 4.663 -6.272 1.00 0.00 C ATOM 1247 O ALA B 34 10.586 5.533 -6.159 1.00 0.00 O ATOM 1248 CB ALA B 34 10.687 2.763 -7.702 1.00 0.00 C ATOM 0 H ALA B 34 9.143 3.680 -5.542 1.00 0.00 H new ATOM 0 HA ALA B 34 11.868 2.595 -5.933 1.00 0.00 H new ATOM 0 HB1 ALA B 34 11.549 2.916 -8.352 1.00 0.00 H new ATOM 0 HB2 ALA B 34 10.416 1.707 -7.700 1.00 0.00 H new ATOM 0 HB3 ALA B 34 9.847 3.352 -8.069 1.00 0.00 H new ATOM 1254 N PRO B 35 12.749 4.962 -6.354 1.00 0.00 N ATOM 1255 CA PRO B 35 13.235 6.345 -6.367 1.00 0.00 C ATOM 1256 C PRO B 35 12.664 7.113 -7.560 1.00 0.00 C ATOM 1257 O PRO B 35 12.260 6.511 -8.556 1.00 0.00 O ATOM 1258 CB PRO B 35 14.756 6.201 -6.486 1.00 0.00 C ATOM 1259 CG PRO B 35 15.050 4.807 -6.045 1.00 0.00 C ATOM 1260 CD PRO B 35 13.850 3.989 -6.430 1.00 0.00 C ATOM 0 HA PRO B 35 12.935 6.904 -5.481 1.00 0.00 H new ATOM 0 HB2 PRO B 35 15.089 6.369 -7.510 1.00 0.00 H new ATOM 0 HB3 PRO B 35 15.271 6.929 -5.860 1.00 0.00 H new ATOM 0 HG2 PRO B 35 15.951 4.428 -6.526 1.00 0.00 H new ATOM 0 HG3 PRO B 35 15.221 4.766 -4.969 1.00 0.00 H new ATOM 0 HD2 PRO B 35 13.951 3.571 -7.432 1.00 0.00 H new ATOM 0 HD3 PRO B 35 13.697 3.152 -5.749 1.00 0.00 H new ATOM 1268 N GLU B 36 12.640 8.434 -7.463 1.00 0.00 N ATOM 1269 CA GLU B 36 12.083 9.263 -8.524 1.00 0.00 C ATOM 1270 C GLU B 36 12.776 9.036 -9.860 1.00 0.00 C ATOM 1271 O GLU B 36 14.004 8.877 -9.937 1.00 0.00 O ATOM 1272 CB GLU B 36 12.130 10.738 -8.146 1.00 0.00 C ATOM 1273 CG GLU B 36 10.800 11.260 -7.631 1.00 0.00 C ATOM 1274 CD GLU B 36 9.658 11.074 -8.619 1.00 0.00 C ATOM 1275 OE1 GLU B 36 8.489 11.264 -8.218 1.00 0.00 O ATOM 1276 OE2 GLU B 36 9.932 10.736 -9.794 1.00 0.00 O ATOM 0 H GLU B 36 12.999 8.955 -6.663 1.00 0.00 H new ATOM 0 HA GLU B 36 11.042 8.963 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU B 36 12.893 10.888 -7.382 1.00 0.00 H new ATOM 0 HB3 GLU B 36 12.431 11.321 -9.016 1.00 0.00 H new ATOM 0 HG2 GLU B 36 10.553 10.749 -6.700 1.00 0.00 H new ATOM 0 HG3 GLU B 36 10.900 12.320 -7.397 1.00 0.00 H new ATOM 1283 N GLY B 37 11.967 9.017 -10.909 1.00 0.00 N ATOM 1284 CA GLY B 37 12.467 8.795 -12.246 1.00 0.00 C ATOM 1285 C GLY B 37 12.981 7.382 -12.445 1.00 0.00 C ATOM 1286 O GLY B 37 13.681 7.106 -13.417 1.00 0.00 O ATOM 0 H GLY B 37 10.958 9.154 -10.853 1.00 0.00 H new ATOM 0 HA2 GLY B 37 11.673 8.994 -12.965 1.00 0.00 H new ATOM 0 HA3 GLY B 37 13.270 9.503 -12.453 1.00 0.00 H new ATOM 1290 N LYS B 38 12.703 6.505 -11.488 1.00 0.00 N ATOM 1291 CA LYS B 38 13.136 5.113 -11.579 1.00 0.00 C ATOM 1292 C LYS B 38 11.937 4.181 -11.703 1.00 0.00 C ATOM 1293 O LYS B 38 10.898 4.411 -11.086 1.00 0.00 O ATOM 1294 CB LYS B 38 13.985 4.721 -10.366 1.00 0.00 C ATOM 1295 CG LYS B 38 15.173 5.642 -10.126 1.00 0.00 C ATOM 1296 CD LYS B 38 16.127 5.650 -11.309 1.00 0.00 C ATOM 1297 CE LYS B 38 16.876 6.969 -11.410 1.00 0.00 C ATOM 1298 NZ LYS B 38 15.963 8.103 -11.721 1.00 0.00 N ATOM 0 H LYS B 38 12.181 6.731 -10.641 1.00 0.00 H new ATOM 0 HA LYS B 38 13.749 5.014 -12.475 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.354 4.718 -9.478 1.00 0.00 H new ATOM 0 HB3 LYS B 38 14.348 3.702 -10.502 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.816 6.655 -9.940 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.706 5.322 -9.231 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.840 4.832 -11.208 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.569 5.475 -12.229 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.393 7.166 -10.471 1.00 0.00 H new ATOM 0 HE3 LYS B 38 17.640 6.895 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 16.524 8.953 -11.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 15.378 7.861 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 15.348 8.288 -10.903 1.00 0.00 H new ATOM 1312 N ASP B 39 12.088 3.135 -12.502 1.00 0.00 N ATOM 1313 CA ASP B 39 11.023 2.158 -12.703 1.00 0.00 C ATOM 1314 C ASP B 39 11.315 0.889 -11.907 1.00 0.00 C ATOM 1315 O ASP B 39 10.510 -0.043 -11.873 1.00 0.00 O ATOM 1316 CB ASP B 39 10.886 1.818 -14.190 1.00 0.00 C ATOM 1317 CG ASP B 39 11.838 0.718 -14.623 1.00 0.00 C ATOM 1318 OD1 ASP B 39 11.364 -0.309 -15.153 1.00 0.00 O ATOM 1319 OD2 ASP B 39 13.060 0.868 -14.409 1.00 0.00 O ATOM 0 H ASP B 39 12.941 2.939 -13.025 1.00 0.00 H new ATOM 0 HA ASP B 39 10.086 2.590 -12.352 1.00 0.00 H new ATOM 0 HB2 ASP B 39 9.861 1.510 -14.396 1.00 0.00 H new ATOM 0 HB3 ASP B 39 11.075 2.713 -14.783 1.00 0.00 H new ATOM 1324 N ARG B 40 12.457 0.878 -11.235 1.00 0.00 N ATOM 1325 CA ARG B 40 12.871 -0.275 -10.456 1.00 0.00 C ATOM 1326 C ARG B 40 12.683 0.006 -8.975 1.00 0.00 C ATOM 1327 O ARG B 40 13.316 0.899 -8.411 1.00 0.00 O ATOM 1328 CB ARG B 40 14.338 -0.621 -10.739 1.00 0.00 C ATOM 1329 CG ARG B 40 14.614 -1.034 -12.179 1.00 0.00 C ATOM 1330 CD ARG B 40 13.890 -2.320 -12.550 1.00 0.00 C ATOM 1331 NE ARG B 40 12.652 -2.062 -13.280 1.00 0.00 N ATOM 1332 CZ ARG B 40 11.539 -2.784 -13.158 1.00 0.00 C ATOM 1333 NH1 ARG B 40 11.503 -3.833 -12.339 1.00 0.00 N ATOM 1334 NH2 ARG B 40 10.466 -2.452 -13.860 1.00 0.00 N ATOM 0 H ARG B 40 13.114 1.658 -11.215 1.00 0.00 H new ATOM 0 HA ARG B 40 12.253 -1.126 -10.743 1.00 0.00 H new ATOM 0 HB2 ARG B 40 14.957 0.242 -10.495 1.00 0.00 H new ATOM 0 HB3 ARG B 40 14.644 -1.430 -10.076 1.00 0.00 H new ATOM 0 HG2 ARG B 40 14.302 -0.235 -12.852 1.00 0.00 H new ATOM 0 HG3 ARG B 40 15.687 -1.168 -12.319 1.00 0.00 H new ATOM 0 HD2 ARG B 40 14.546 -2.942 -13.158 1.00 0.00 H new ATOM 0 HD3 ARG B 40 13.666 -2.884 -11.644 1.00 0.00 H new ATOM 0 HE ARG B 40 12.638 -1.275 -13.928 1.00 0.00 H new ATOM 0 HH11 ARG B 40 12.331 -4.088 -11.800 1.00 0.00 H new ATOM 0 HH12 ARG B 40 10.648 -4.382 -12.250 1.00 0.00 H new ATOM 0 HH21 ARG B 40 10.496 -1.649 -14.488 1.00 0.00 H new ATOM 0 HH22 ARG B 40 9.610 -2.999 -13.773 1.00 0.00 H new ATOM 1348 N PHE B 41 11.798 -0.761 -8.363 1.00 0.00 N ATOM 1349 CA PHE B 41 11.479 -0.609 -6.953 1.00 0.00 C ATOM 1350 C PHE B 41 12.570 -1.200 -6.072 1.00 0.00 C ATOM 1351 O PHE B 41 12.963 -2.353 -6.245 1.00 0.00 O ATOM 1352 CB PHE B 41 10.142 -1.289 -6.644 1.00 0.00 C ATOM 1353 CG PHE B 41 9.168 -1.259 -7.789 1.00 0.00 C ATOM 1354 CD1 PHE B 41 8.974 -2.383 -8.580 1.00 0.00 C ATOM 1355 CD2 PHE B 41 8.452 -0.110 -8.080 1.00 0.00 C ATOM 1356 CE1 PHE B 41 8.084 -2.358 -9.635 1.00 0.00 C ATOM 1357 CE2 PHE B 41 7.560 -0.081 -9.135 1.00 0.00 C ATOM 1358 CZ PHE B 41 7.376 -1.205 -9.914 1.00 0.00 C ATOM 0 H PHE B 41 11.280 -1.506 -8.828 1.00 0.00 H new ATOM 0 HA PHE B 41 11.407 0.457 -6.738 1.00 0.00 H new ATOM 0 HB2 PHE B 41 10.328 -2.326 -6.365 1.00 0.00 H new ATOM 0 HB3 PHE B 41 9.688 -0.803 -5.780 1.00 0.00 H new ATOM 0 HD1 PHE B 41 9.525 -3.287 -8.368 1.00 0.00 H new ATOM 0 HD2 PHE B 41 8.592 0.774 -7.475 1.00 0.00 H new ATOM 0 HE1 PHE B 41 7.941 -3.240 -10.242 1.00 0.00 H new ATOM 0 HE2 PHE B 41 7.007 0.821 -9.350 1.00 0.00 H new ATOM 0 HZ PHE B 41 6.680 -1.183 -10.740 1.00 0.00 H new ATOM 1368 N THR B 42 13.057 -0.402 -5.136 1.00 0.00 N ATOM 1369 CA THR B 42 14.084 -0.844 -4.210 1.00 0.00 C ATOM 1370 C THR B 42 13.440 -1.413 -2.950 1.00 0.00 C ATOM 1371 O THR B 42 14.030 -2.226 -2.241 1.00 0.00 O ATOM 1372 CB THR B 42 15.022 0.316 -3.840 1.00 0.00 C ATOM 1373 OG1 THR B 42 14.306 1.558 -3.899 1.00 0.00 O ATOM 1374 CG2 THR B 42 16.216 0.366 -4.780 1.00 0.00 C ATOM 0 H THR B 42 12.754 0.562 -4.998 1.00 0.00 H new ATOM 0 HA THR B 42 14.673 -1.622 -4.696 1.00 0.00 H new ATOM 0 HB THR B 42 15.387 0.154 -2.826 1.00 0.00 H new ATOM 0 HG1 THR B 42 13.697 1.621 -3.134 1.00 0.00 H new ATOM 0 HG21 THR B 42 16.866 1.195 -4.499 1.00 0.00 H new ATOM 0 HG22 THR B 42 16.771 -0.570 -4.713 1.00 0.00 H new ATOM 0 HG23 THR B 42 15.868 0.509 -5.803 1.00 0.00 H new ATOM 1382 N ILE B 43 12.221 -0.968 -2.683 1.00 0.00 N ATOM 1383 CA ILE B 43 11.465 -1.428 -1.530 1.00 0.00 C ATOM 1384 C ILE B 43 10.280 -2.255 -2.004 1.00 0.00 C ATOM 1385 O ILE B 43 9.452 -1.768 -2.769 1.00 0.00 O ATOM 1386 CB ILE B 43 10.949 -0.245 -0.678 1.00 0.00 C ATOM 1387 CG1 ILE B 43 12.117 0.608 -0.169 1.00 0.00 C ATOM 1388 CG2 ILE B 43 10.105 -0.748 0.485 1.00 0.00 C ATOM 1389 CD1 ILE B 43 12.952 -0.072 0.894 1.00 0.00 C ATOM 0 H ILE B 43 11.731 -0.282 -3.257 1.00 0.00 H new ATOM 0 HA ILE B 43 12.129 -2.030 -0.910 1.00 0.00 H new ATOM 0 HB ILE B 43 10.320 0.381 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE B 43 12.759 0.868 -1.011 1.00 0.00 H new ATOM 0 HG13 ILE B 43 11.724 1.542 0.233 1.00 0.00 H new ATOM 0 HG21 ILE B 43 9.752 0.100 1.072 1.00 0.00 H new ATOM 0 HG22 ILE B 43 9.250 -1.304 0.100 1.00 0.00 H new ATOM 0 HG23 ILE B 43 10.708 -1.400 1.117 1.00 0.00 H new ATOM 0 HD11 ILE B 43 13.758 0.593 1.204 1.00 0.00 H new ATOM 0 HD12 ILE B 43 12.325 -0.307 1.754 1.00 0.00 H new ATOM 0 HD13 ILE B 43 13.375 -0.992 0.491 1.00 0.00 H new ATOM 1401 N SER B 44 10.207 -3.501 -1.568 1.00 0.00 N ATOM 1402 CA SER B 44 9.119 -4.378 -1.964 1.00 0.00 C ATOM 1403 C SER B 44 8.603 -5.161 -0.764 1.00 0.00 C ATOM 1404 O SER B 44 9.348 -5.916 -0.139 1.00 0.00 O ATOM 1405 CB SER B 44 9.588 -5.334 -3.067 1.00 0.00 C ATOM 1406 OG SER B 44 8.501 -6.047 -3.636 1.00 0.00 O ATOM 0 H SER B 44 10.888 -3.928 -0.940 1.00 0.00 H new ATOM 0 HA SER B 44 8.303 -3.769 -2.353 1.00 0.00 H new ATOM 0 HB2 SER B 44 10.101 -4.769 -3.845 1.00 0.00 H new ATOM 0 HB3 SER B 44 10.311 -6.039 -2.656 1.00 0.00 H new ATOM 0 HG SER B 44 8.834 -6.646 -4.337 1.00 0.00 H new ATOM 1412 N HIS B 45 7.337 -4.956 -0.435 1.00 0.00 N ATOM 1413 CA HIS B 45 6.707 -5.647 0.681 1.00 0.00 C ATOM 1414 C HIS B 45 5.389 -6.243 0.246 1.00 0.00 C ATOM 1415 O HIS B 45 4.531 -5.544 -0.290 1.00 0.00 O ATOM 1416 CB HIS B 45 6.462 -4.692 1.853 1.00 0.00 C ATOM 1417 CG HIS B 45 7.697 -4.302 2.602 1.00 0.00 C ATOM 1418 ND1 HIS B 45 8.443 -5.170 3.364 1.00 0.00 N ATOM 1419 CD2 HIS B 45 8.303 -3.095 2.709 1.00 0.00 C ATOM 1420 CE1 HIS B 45 9.454 -4.479 3.904 1.00 0.00 C ATOM 1421 NE2 HIS B 45 9.417 -3.213 3.534 1.00 0.00 N ATOM 0 H HIS B 45 6.721 -4.311 -0.929 1.00 0.00 H new ATOM 0 HA HIS B 45 7.382 -6.439 1.006 1.00 0.00 H new ATOM 0 HB2 HIS B 45 5.981 -3.790 1.476 1.00 0.00 H new ATOM 0 HB3 HIS B 45 5.764 -5.160 2.547 1.00 0.00 H new ATOM 0 HD1 HIS B 45 8.259 -6.165 3.495 1.00 0.00 H new ATOM 0 HD2 HIS B 45 7.973 -2.185 2.230 1.00 0.00 H new ATOM 0 HE1 HIS B 45 10.202 -4.902 4.557 1.00 0.00 H new ATOM 1429 N MET B 46 5.229 -7.533 0.458 1.00 0.00 N ATOM 1430 CA MET B 46 3.997 -8.192 0.099 1.00 0.00 C ATOM 1431 C MET B 46 2.996 -7.962 1.212 1.00 0.00 C ATOM 1432 O MET B 46 3.373 -7.829 2.375 1.00 0.00 O ATOM 1433 CB MET B 46 4.212 -9.694 -0.122 1.00 0.00 C ATOM 1434 CG MET B 46 5.304 -10.018 -1.132 1.00 0.00 C ATOM 1435 SD MET B 46 4.647 -10.596 -2.711 1.00 0.00 S ATOM 1436 CE MET B 46 3.931 -12.164 -2.225 1.00 0.00 C ATOM 0 H MET B 46 5.934 -8.141 0.875 1.00 0.00 H new ATOM 0 HA MET B 46 3.625 -7.778 -0.838 1.00 0.00 H new ATOM 0 HB2 MET B 46 4.462 -10.159 0.831 1.00 0.00 H new ATOM 0 HB3 MET B 46 3.276 -10.140 -0.458 1.00 0.00 H new ATOM 0 HG2 MET B 46 5.912 -9.129 -1.300 1.00 0.00 H new ATOM 0 HG3 MET B 46 5.962 -10.781 -0.716 1.00 0.00 H new ATOM 0 HE1 MET B 46 3.873 -12.822 -3.092 1.00 0.00 H new ATOM 0 HE2 MET B 46 4.554 -12.627 -1.460 1.00 0.00 H new ATOM 0 HE3 MET B 46 2.930 -11.999 -1.827 1.00 0.00 H new ATOM 1446 N TYR B 47 1.728 -7.891 0.861 1.00 0.00 N ATOM 1447 CA TYR B 47 0.683 -7.672 1.858 1.00 0.00 C ATOM 1448 C TYR B 47 0.656 -8.817 2.865 1.00 0.00 C ATOM 1449 O TYR B 47 0.241 -8.641 4.007 1.00 0.00 O ATOM 1450 CB TYR B 47 -0.684 -7.519 1.187 1.00 0.00 C ATOM 1451 CG TYR B 47 -0.758 -6.340 0.244 1.00 0.00 C ATOM 1452 CD1 TYR B 47 -0.230 -5.105 0.603 1.00 0.00 C ATOM 1453 CD2 TYR B 47 -1.347 -6.462 -1.005 1.00 0.00 C ATOM 1454 CE1 TYR B 47 -0.286 -4.028 -0.259 1.00 0.00 C ATOM 1455 CE2 TYR B 47 -1.409 -5.389 -1.871 1.00 0.00 C ATOM 1456 CZ TYR B 47 -0.877 -4.175 -1.494 1.00 0.00 C ATOM 1457 OH TYR B 47 -0.928 -3.107 -2.360 1.00 0.00 O ATOM 0 H TYR B 47 1.391 -7.980 -0.098 1.00 0.00 H new ATOM 0 HA TYR B 47 0.909 -6.748 2.390 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -0.915 -8.431 0.636 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -1.448 -7.409 1.956 1.00 0.00 H new ATOM 0 HD1 TYR B 47 0.232 -4.986 1.572 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -1.764 -7.412 -1.305 1.00 0.00 H new ATOM 0 HE1 TYR B 47 0.131 -3.076 0.034 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -1.873 -5.500 -2.840 1.00 0.00 H new ATOM 0 HH TYR B 47 -0.923 -3.434 -3.284 1.00 0.00 H new ATOM 1467 N ALA B 48 1.147 -9.975 2.439 1.00 0.00 N ATOM 1468 CA ALA B 48 1.180 -11.157 3.288 1.00 0.00 C ATOM 1469 C ALA B 48 2.319 -11.096 4.305 1.00 0.00 C ATOM 1470 O ALA B 48 2.448 -11.985 5.142 1.00 0.00 O ATOM 1471 CB ALA B 48 1.301 -12.410 2.434 1.00 0.00 C ATOM 0 H ALA B 48 1.530 -10.119 1.505 1.00 0.00 H new ATOM 0 HA ALA B 48 0.245 -11.190 3.847 1.00 0.00 H new ATOM 0 HB1 ALA B 48 1.325 -13.289 3.079 1.00 0.00 H new ATOM 0 HB2 ALA B 48 0.446 -12.476 1.762 1.00 0.00 H new ATOM 0 HB3 ALA B 48 2.219 -12.364 1.849 1.00 0.00 H new ATOM 1477 N ASP B 49 3.152 -10.061 4.219 1.00 0.00 N ATOM 1478 CA ASP B 49 4.262 -9.904 5.154 1.00 0.00 C ATOM 1479 C ASP B 49 3.972 -8.760 6.115 1.00 0.00 C ATOM 1480 O ASP B 49 4.683 -8.561 7.106 1.00 0.00 O ATOM 1481 CB ASP B 49 5.592 -9.599 4.436 1.00 0.00 C ATOM 1482 CG ASP B 49 5.717 -10.186 3.039 1.00 0.00 C ATOM 1483 OD1 ASP B 49 6.238 -9.469 2.149 1.00 0.00 O ATOM 1484 OD2 ASP B 49 5.312 -11.345 2.821 1.00 0.00 O ATOM 0 H ASP B 49 3.080 -9.324 3.517 1.00 0.00 H new ATOM 0 HA ASP B 49 4.361 -10.850 5.687 1.00 0.00 H new ATOM 0 HB2 ASP B 49 5.713 -8.518 4.372 1.00 0.00 H new ATOM 0 HB3 ASP B 49 6.412 -9.976 5.047 1.00 0.00 H new ATOM 1489 N ILE B 50 2.916 -8.011 5.828 1.00 0.00 N ATOM 1490 CA ILE B 50 2.555 -6.866 6.644 1.00 0.00 C ATOM 1491 C ILE B 50 1.489 -7.238 7.677 1.00 0.00 C ATOM 1492 O ILE B 50 0.494 -7.883 7.355 1.00 0.00 O ATOM 1493 CB ILE B 50 2.046 -5.703 5.773 1.00 0.00 C ATOM 1494 CG1 ILE B 50 3.056 -5.388 4.666 1.00 0.00 C ATOM 1495 CG2 ILE B 50 1.791 -4.471 6.630 1.00 0.00 C ATOM 1496 CD1 ILE B 50 2.518 -4.469 3.591 1.00 0.00 C ATOM 0 H ILE B 50 2.296 -8.178 5.036 1.00 0.00 H new ATOM 0 HA ILE B 50 3.456 -6.546 7.168 1.00 0.00 H new ATOM 0 HB ILE B 50 1.105 -6.000 5.309 1.00 0.00 H new ATOM 0 HG12 ILE B 50 3.939 -4.931 5.112 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.378 -6.322 4.205 1.00 0.00 H new ATOM 0 HG21 ILE B 50 1.432 -3.657 6.000 1.00 0.00 H new ATOM 0 HG22 ILE B 50 1.041 -4.703 7.386 1.00 0.00 H new ATOM 0 HG23 ILE B 50 2.718 -4.169 7.118 1.00 0.00 H new ATOM 0 HD11 ILE B 50 3.291 -4.293 2.843 1.00 0.00 H new ATOM 0 HD12 ILE B 50 1.653 -4.932 3.117 1.00 0.00 H new ATOM 0 HD13 ILE B 50 2.222 -3.520 4.038 1.00 0.00 H new ATOM 1508 N LYS B 51 1.708 -6.825 8.917 1.00 0.00 N ATOM 1509 CA LYS B 51 0.779 -7.110 10.007 1.00 0.00 C ATOM 1510 C LYS B 51 -0.305 -6.040 10.089 1.00 0.00 C ATOM 1511 O LYS B 51 -1.497 -6.347 10.140 1.00 0.00 O ATOM 1512 CB LYS B 51 1.549 -7.182 11.327 1.00 0.00 C ATOM 1513 CG LYS B 51 0.727 -7.678 12.505 1.00 0.00 C ATOM 1514 CD LYS B 51 1.612 -8.015 13.698 1.00 0.00 C ATOM 1515 CE LYS B 51 2.337 -6.787 14.236 1.00 0.00 C ATOM 1516 NZ LYS B 51 3.810 -6.865 14.018 1.00 0.00 N ATOM 0 H LYS B 51 2.528 -6.287 9.197 1.00 0.00 H new ATOM 0 HA LYS B 51 0.295 -8.068 9.815 1.00 0.00 H new ATOM 0 HB2 LYS B 51 2.409 -7.839 11.197 1.00 0.00 H new ATOM 0 HB3 LYS B 51 1.938 -6.191 11.562 1.00 0.00 H new ATOM 0 HG2 LYS B 51 0.002 -6.916 12.791 1.00 0.00 H new ATOM 0 HG3 LYS B 51 0.161 -8.561 12.209 1.00 0.00 H new ATOM 0 HD2 LYS B 51 1.003 -8.452 14.489 1.00 0.00 H new ATOM 0 HD3 LYS B 51 2.343 -8.769 13.406 1.00 0.00 H new ATOM 0 HE2 LYS B 51 1.946 -5.893 13.749 1.00 0.00 H new ATOM 0 HE3 LYS B 51 2.134 -6.685 15.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 4.302 -6.377 14.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 4.105 -7.862 13.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 4.052 -6.410 13.114 1.00 0.00 H new ATOM 1530 N CYS B 52 0.129 -4.791 10.108 1.00 0.00 N ATOM 1531 CA CYS B 52 -0.763 -3.643 10.183 1.00 0.00 C ATOM 1532 C CYS B 52 -0.027 -2.435 9.634 1.00 0.00 C ATOM 1533 O CYS B 52 1.132 -2.558 9.232 1.00 0.00 O ATOM 1534 CB CYS B 52 -1.207 -3.397 11.625 1.00 0.00 C ATOM 1535 SG CYS B 52 0.106 -3.624 12.850 1.00 0.00 S ATOM 0 H CYS B 52 1.117 -4.542 10.072 1.00 0.00 H new ATOM 0 HA CYS B 52 -1.661 -3.830 9.594 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -1.594 -2.381 11.707 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -2.030 -4.072 11.861 1.00 0.00 H new ATOM 0 HG CYS B 52 0.129 -2.604 13.656 1.00 0.00 H new ATOM 1541 N GLN B 53 -0.652 -1.269 9.608 1.00 0.00 N ATOM 1542 CA GLN B 53 0.015 -0.116 9.084 1.00 0.00 C ATOM 1543 C GLN B 53 -0.264 1.054 10.007 1.00 0.00 C ATOM 1544 O GLN B 53 -1.051 0.917 10.922 1.00 0.00 O ATOM 1545 CB GLN B 53 -0.495 0.123 7.659 1.00 0.00 C ATOM 1546 CG GLN B 53 -2.005 0.100 7.560 1.00 0.00 C ATOM 1547 CD GLN B 53 -2.531 0.897 6.392 1.00 0.00 C ATOM 1548 OE1 GLN B 53 -1.882 1.815 5.905 1.00 0.00 O ATOM 1549 NE2 GLN B 53 -3.733 0.570 5.959 1.00 0.00 N ATOM 0 H GLN B 53 -1.603 -1.109 9.940 1.00 0.00 H new ATOM 0 HA GLN B 53 1.096 -0.250 9.035 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -0.128 1.086 7.304 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -0.081 -0.639 6.998 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -2.342 -0.933 7.469 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -2.430 0.494 8.483 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -4.239 -0.202 6.393 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -4.157 1.089 5.190 1.00 0.00 H new ATOM 1558 N LYS B 54 0.451 2.146 9.839 1.00 0.00 N ATOM 1559 CA LYS B 54 0.239 3.353 10.631 1.00 0.00 C ATOM 1560 C LYS B 54 0.441 4.534 9.713 1.00 0.00 C ATOM 1561 O LYS B 54 0.951 4.377 8.609 1.00 0.00 O ATOM 1562 CB LYS B 54 1.212 3.476 11.811 1.00 0.00 C ATOM 1563 CG LYS B 54 1.375 2.223 12.640 1.00 0.00 C ATOM 1564 CD LYS B 54 1.243 2.548 14.113 1.00 0.00 C ATOM 1565 CE LYS B 54 2.353 1.928 14.925 1.00 0.00 C ATOM 1566 NZ LYS B 54 2.203 0.456 15.047 1.00 0.00 N ATOM 0 H LYS B 54 1.198 2.229 9.150 1.00 0.00 H new ATOM 0 HA LYS B 54 -0.766 3.314 11.051 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.189 3.769 11.427 1.00 0.00 H new ATOM 0 HB3 LYS B 54 0.870 4.281 12.461 1.00 0.00 H new ATOM 0 HG2 LYS B 54 0.622 1.489 12.354 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.349 1.774 12.445 1.00 0.00 H new ATOM 0 HD2 LYS B 54 1.254 3.629 14.249 1.00 0.00 H new ATOM 0 HD3 LYS B 54 0.281 2.190 14.479 1.00 0.00 H new ATOM 0 HE2 LYS B 54 3.312 2.157 14.460 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.366 2.374 15.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 3.132 0.027 15.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 1.556 0.237 15.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 1.816 0.072 14.161 1.00 0.00 H new ATOM 1580 N ILE B 55 0.034 5.698 10.148 1.00 0.00 N ATOM 1581 CA ILE B 55 0.194 6.896 9.331 1.00 0.00 C ATOM 1582 C ILE B 55 0.578 8.075 10.185 1.00 0.00 C ATOM 1583 O ILE B 55 -0.023 8.262 11.212 1.00 0.00 O ATOM 1584 CB ILE B 55 -1.140 7.261 8.642 1.00 0.00 C ATOM 1585 CG1 ILE B 55 -2.262 7.053 9.650 1.00 0.00 C ATOM 1586 CG2 ILE B 55 -1.370 6.435 7.391 1.00 0.00 C ATOM 1587 CD1 ILE B 55 -3.660 7.326 9.168 1.00 0.00 C ATOM 0 H ILE B 55 -0.408 5.853 11.054 1.00 0.00 H new ATOM 0 HA ILE B 55 0.969 6.682 8.595 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.111 8.302 8.321 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.218 6.022 10.001 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -2.068 7.691 10.512 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -2.318 6.721 6.935 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.560 6.612 6.684 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.398 5.377 7.653 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -4.366 7.142 9.977 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -3.738 8.365 8.848 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.890 6.670 8.329 1.00 0.00 H new ATOM 1599 N SER B 56 1.575 8.863 9.811 1.00 0.00 N ATOM 1600 CA SER B 56 1.869 10.027 10.617 1.00 0.00 C ATOM 1601 C SER B 56 0.701 10.958 10.394 1.00 0.00 C ATOM 1602 O SER B 56 0.528 11.486 9.272 1.00 0.00 O ATOM 1603 CB SER B 56 3.219 10.671 10.292 1.00 0.00 C ATOM 1604 OG SER B 56 3.367 10.934 8.923 1.00 0.00 O ATOM 0 H SER B 56 2.167 8.725 8.992 1.00 0.00 H new ATOM 0 HA SER B 56 1.978 9.761 11.668 1.00 0.00 H new ATOM 0 HB2 SER B 56 3.319 11.601 10.851 1.00 0.00 H new ATOM 0 HB3 SER B 56 4.022 10.012 10.622 1.00 0.00 H new ATOM 0 HG SER B 56 3.588 11.880 8.794 1.00 0.00 H new ATOM 1610 N PRO B 57 -0.121 11.094 11.470 1.00 0.00 N ATOM 1611 CA PRO B 57 -1.390 11.833 11.499 1.00 0.00 C ATOM 1612 C PRO B 57 -1.301 13.277 11.030 1.00 0.00 C ATOM 1613 O PRO B 57 -0.213 13.842 10.866 1.00 0.00 O ATOM 1614 CB PRO B 57 -1.786 11.830 12.983 1.00 0.00 C ATOM 1615 CG PRO B 57 -0.546 11.479 13.713 1.00 0.00 C ATOM 1616 CD PRO B 57 0.190 10.562 12.805 1.00 0.00 C ATOM 0 HA PRO B 57 -2.098 11.359 10.819 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -2.163 12.805 13.292 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -2.577 11.106 13.178 1.00 0.00 H new ATOM 0 HG2 PRO B 57 0.044 12.368 13.939 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -0.771 10.996 14.664 1.00 0.00 H new ATOM 0 HD2 PRO B 57 1.262 10.573 13.004 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -0.145 9.531 12.916 1.00 0.00 H new ATOM 1624 N GLU B 58 -2.468 13.867 10.824 1.00 0.00 N ATOM 1625 CA GLU B 58 -2.570 15.255 10.428 1.00 0.00 C ATOM 1626 C GLU B 58 -1.988 16.111 11.549 1.00 0.00 C ATOM 1627 O GLU B 58 -2.176 15.810 12.728 1.00 0.00 O ATOM 1628 CB GLU B 58 -4.030 15.651 10.157 1.00 0.00 C ATOM 1629 CG GLU B 58 -5.011 14.481 10.117 1.00 0.00 C ATOM 1630 CD GLU B 58 -4.738 13.511 8.981 1.00 0.00 C ATOM 1631 OE1 GLU B 58 -4.191 12.420 9.250 1.00 0.00 O ATOM 1632 OE2 GLU B 58 -5.058 13.837 7.824 1.00 0.00 O ATOM 0 H GLU B 58 -3.366 13.395 10.927 1.00 0.00 H new ATOM 0 HA GLU B 58 -2.016 15.411 9.502 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -4.352 16.351 10.928 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -4.078 16.181 9.206 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -4.965 13.944 11.064 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -6.025 14.869 10.020 1.00 0.00 H new ATOM 1639 N GLY B 59 -1.302 17.173 11.189 1.00 0.00 N ATOM 1640 CA GLY B 59 -0.677 18.020 12.183 1.00 0.00 C ATOM 1641 C GLY B 59 0.827 17.958 12.063 1.00 0.00 C ATOM 1642 O GLY B 59 1.520 18.938 12.333 1.00 0.00 O ATOM 0 H GLY B 59 -1.163 17.470 10.223 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -1.015 19.048 12.057 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -0.981 17.704 13.181 1.00 0.00 H new ATOM 1646 N LYS B 60 1.336 16.795 11.660 1.00 0.00 N ATOM 1647 CA LYS B 60 2.762 16.639 11.433 1.00 0.00 C ATOM 1648 C LYS B 60 3.131 17.435 10.190 1.00 0.00 C ATOM 1649 O LYS B 60 2.291 17.641 9.314 1.00 0.00 O ATOM 1650 CB LYS B 60 3.153 15.167 11.218 1.00 0.00 C ATOM 1651 CG LYS B 60 3.549 14.391 12.472 1.00 0.00 C ATOM 1652 CD LYS B 60 4.403 13.191 12.085 1.00 0.00 C ATOM 1653 CE LYS B 60 5.271 12.683 13.221 1.00 0.00 C ATOM 1654 NZ LYS B 60 6.126 13.732 13.826 1.00 0.00 N ATOM 0 H LYS B 60 0.783 15.956 11.486 1.00 0.00 H new ATOM 0 HA LYS B 60 3.295 16.998 12.313 1.00 0.00 H new ATOM 0 HB2 LYS B 60 2.315 14.654 10.747 1.00 0.00 H new ATOM 0 HB3 LYS B 60 3.985 15.131 10.515 1.00 0.00 H new ATOM 0 HG2 LYS B 60 4.102 15.039 13.153 1.00 0.00 H new ATOM 0 HG3 LYS B 60 2.657 14.059 13.003 1.00 0.00 H new ATOM 0 HD2 LYS B 60 3.753 12.385 11.745 1.00 0.00 H new ATOM 0 HD3 LYS B 60 5.040 13.463 11.243 1.00 0.00 H new ATOM 0 HE2 LYS B 60 4.631 12.256 13.994 1.00 0.00 H new ATOM 0 HE3 LYS B 60 5.905 11.877 12.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 6.864 13.286 14.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 6.571 14.294 13.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 5.543 14.353 14.423 1.00 0.00 H new ATOM 1668 N ALA B 61 4.375 17.871 10.099 1.00 0.00 N ATOM 1669 CA ALA B 61 4.817 18.640 8.941 1.00 0.00 C ATOM 1670 C ALA B 61 5.019 17.729 7.737 1.00 0.00 C ATOM 1671 O ALA B 61 5.382 18.181 6.653 1.00 0.00 O ATOM 1672 CB ALA B 61 6.098 19.396 9.263 1.00 0.00 C ATOM 0 H ALA B 61 5.094 17.710 10.804 1.00 0.00 H new ATOM 0 HA ALA B 61 4.042 19.365 8.693 1.00 0.00 H new ATOM 0 HB1 ALA B 61 6.414 19.965 8.389 1.00 0.00 H new ATOM 0 HB2 ALA B 61 5.919 20.078 10.094 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.880 18.687 9.537 1.00 0.00 H new ATOM 1678 N LYS B 62 4.773 16.443 7.939 1.00 0.00 N ATOM 1679 CA LYS B 62 4.927 15.461 6.885 1.00 0.00 C ATOM 1680 C LYS B 62 3.922 14.325 7.052 1.00 0.00 C ATOM 1681 O LYS B 62 4.014 13.524 7.987 1.00 0.00 O ATOM 1682 CB LYS B 62 6.357 14.910 6.871 1.00 0.00 C ATOM 1683 CG LYS B 62 6.969 14.741 8.253 1.00 0.00 C ATOM 1684 CD LYS B 62 7.958 15.852 8.570 1.00 0.00 C ATOM 1685 CE LYS B 62 9.358 15.503 8.094 1.00 0.00 C ATOM 1686 NZ LYS B 62 10.384 15.823 9.121 1.00 0.00 N ATOM 0 H LYS B 62 4.464 16.057 8.831 1.00 0.00 H new ATOM 0 HA LYS B 62 4.733 15.952 5.931 1.00 0.00 H new ATOM 0 HB2 LYS B 62 6.359 13.945 6.364 1.00 0.00 H new ATOM 0 HB3 LYS B 62 6.987 15.579 6.285 1.00 0.00 H new ATOM 0 HG2 LYS B 62 6.178 14.733 9.003 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.474 13.777 8.312 1.00 0.00 H new ATOM 0 HD2 LYS B 62 7.631 16.778 8.096 1.00 0.00 H new ATOM 0 HD3 LYS B 62 7.972 16.032 9.645 1.00 0.00 H new ATOM 0 HE2 LYS B 62 9.406 14.442 7.851 1.00 0.00 H new ATOM 0 HE3 LYS B 62 9.578 16.050 7.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 11.303 15.434 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 10.462 16.855 9.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 10.106 15.404 10.031 1.00 0.00 H new ATOM 1700 N ILE B 63 2.943 14.291 6.161 1.00 0.00 N ATOM 1701 CA ILE B 63 1.923 13.249 6.162 1.00 0.00 C ATOM 1702 C ILE B 63 2.559 11.977 5.622 1.00 0.00 C ATOM 1703 O ILE B 63 2.942 11.926 4.453 1.00 0.00 O ATOM 1704 CB ILE B 63 0.721 13.671 5.288 1.00 0.00 C ATOM 1705 CG1 ILE B 63 0.257 15.073 5.680 1.00 0.00 C ATOM 1706 CG2 ILE B 63 -0.425 12.683 5.417 1.00 0.00 C ATOM 1707 CD1 ILE B 63 0.272 16.062 4.536 1.00 0.00 C ATOM 0 H ILE B 63 2.832 14.981 5.419 1.00 0.00 H new ATOM 0 HA ILE B 63 1.550 13.083 7.173 1.00 0.00 H new ATOM 0 HB ILE B 63 1.043 13.678 4.247 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -0.754 15.012 6.082 1.00 0.00 H new ATOM 0 HG13 ILE B 63 0.896 15.447 6.480 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.256 13.006 4.791 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.092 11.696 5.097 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.750 12.637 6.456 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -0.070 17.034 4.891 1.00 0.00 H new ATOM 0 HD12 ILE B 63 1.286 16.154 4.148 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -0.390 15.712 3.744 1.00 0.00 H new ATOM 1719 N GLN B 64 2.701 10.950 6.456 1.00 0.00 N ATOM 1720 CA GLN B 64 3.392 9.738 6.004 1.00 0.00 C ATOM 1721 C GLN B 64 2.688 8.452 6.411 1.00 0.00 C ATOM 1722 O GLN B 64 1.737 8.465 7.182 1.00 0.00 O ATOM 1723 CB GLN B 64 4.820 9.711 6.565 1.00 0.00 C ATOM 1724 CG GLN B 64 5.592 11.011 6.386 1.00 0.00 C ATOM 1725 CD GLN B 64 6.710 11.170 7.397 1.00 0.00 C ATOM 1726 OE1 GLN B 64 7.782 11.688 7.086 1.00 0.00 O ATOM 1727 NE2 GLN B 64 6.457 10.753 8.623 1.00 0.00 N ATOM 0 H GLN B 64 2.361 10.926 7.417 1.00 0.00 H new ATOM 0 HA GLN B 64 3.396 9.780 4.915 1.00 0.00 H new ATOM 0 HB2 GLN B 64 4.775 9.473 7.628 1.00 0.00 H new ATOM 0 HB3 GLN B 64 5.372 8.905 6.081 1.00 0.00 H new ATOM 0 HG2 GLN B 64 6.010 11.045 5.380 1.00 0.00 H new ATOM 0 HG3 GLN B 64 4.905 11.852 6.475 1.00 0.00 H new ATOM 0 HE21 GLN B 64 5.556 10.328 8.841 1.00 0.00 H new ATOM 0 HE22 GLN B 64 7.163 10.855 9.352 1.00 0.00 H new ATOM 1736 N LEU B 65 3.159 7.348 5.845 1.00 0.00 N ATOM 1737 CA LEU B 65 2.632 6.026 6.149 1.00 0.00 C ATOM 1738 C LEU B 65 3.735 5.155 6.750 1.00 0.00 C ATOM 1739 O LEU B 65 4.915 5.352 6.462 1.00 0.00 O ATOM 1740 CB LEU B 65 2.104 5.341 4.890 1.00 0.00 C ATOM 1741 CG LEU B 65 1.327 4.049 5.148 1.00 0.00 C ATOM 1742 CD1 LEU B 65 -0.153 4.326 5.310 1.00 0.00 C ATOM 1743 CD2 LEU B 65 1.559 3.045 4.045 1.00 0.00 C ATOM 0 H LEU B 65 3.917 7.345 5.163 1.00 0.00 H new ATOM 0 HA LEU B 65 1.814 6.148 6.859 1.00 0.00 H new ATOM 0 HB2 LEU B 65 1.458 6.038 4.357 1.00 0.00 H new ATOM 0 HB3 LEU B 65 2.945 5.119 4.233 1.00 0.00 H new ATOM 0 HG LEU B 65 1.698 3.623 6.080 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.681 3.390 5.492 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -0.307 4.999 6.153 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.538 4.789 4.401 1.00 0.00 H new ATOM 0 HD21 LEU B 65 0.994 2.137 4.255 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.229 3.466 3.095 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.621 2.807 3.987 1.00 0.00 H new ATOM 1755 N GLN B 66 3.346 4.213 7.590 1.00 0.00 N ATOM 1756 CA GLN B 66 4.276 3.298 8.222 1.00 0.00 C ATOM 1757 C GLN B 66 3.773 1.867 8.093 1.00 0.00 C ATOM 1758 O GLN B 66 2.676 1.550 8.541 1.00 0.00 O ATOM 1759 CB GLN B 66 4.422 3.656 9.695 1.00 0.00 C ATOM 1760 CG GLN B 66 5.499 2.867 10.420 1.00 0.00 C ATOM 1761 CD GLN B 66 5.781 3.410 11.806 1.00 0.00 C ATOM 1762 OE1 GLN B 66 6.769 4.284 11.904 1.00 0.00 O flip ATOM 1763 NE2 GLN B 66 5.120 3.041 12.780 1.00 0.00 N flip ATOM 0 H GLN B 66 2.372 4.061 7.853 1.00 0.00 H new ATOM 0 HA GLN B 66 5.244 3.380 7.728 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.647 4.719 9.779 1.00 0.00 H new ATOM 0 HB3 GLN B 66 3.467 3.491 10.195 1.00 0.00 H new ATOM 0 HG2 GLN B 66 5.191 1.824 10.497 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.417 2.886 9.832 1.00 0.00 H new ATOM 0 HE21 GLN B 66 4.366 2.365 12.658 1.00 0.00 H new ATOM 0 HE22 GLN B 66 5.327 3.412 13.707 1.00 0.00 H new ATOM 1772 N LEU B 67 4.562 1.010 7.476 1.00 0.00 N ATOM 1773 CA LEU B 67 4.175 -0.382 7.313 1.00 0.00 C ATOM 1774 C LEU B 67 4.761 -1.236 8.420 1.00 0.00 C ATOM 1775 O LEU B 67 5.972 -1.425 8.477 1.00 0.00 O ATOM 1776 CB LEU B 67 4.654 -0.921 5.969 1.00 0.00 C ATOM 1777 CG LEU B 67 3.854 -0.463 4.759 1.00 0.00 C ATOM 1778 CD1 LEU B 67 4.330 -1.197 3.519 1.00 0.00 C ATOM 1779 CD2 LEU B 67 2.367 -0.698 4.985 1.00 0.00 C ATOM 0 H LEU B 67 5.471 1.249 7.080 1.00 0.00 H new ATOM 0 HA LEU B 67 3.087 -0.428 7.357 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.694 -0.626 5.828 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.634 -2.010 6.006 1.00 0.00 H new ATOM 0 HG LEU B 67 4.010 0.606 4.615 1.00 0.00 H new ATOM 0 HD11 LEU B 67 3.753 -0.865 2.656 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.386 -0.985 3.353 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.193 -2.270 3.656 1.00 0.00 H new ATOM 0 HD21 LEU B 67 1.809 -0.365 4.110 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.187 -1.761 5.147 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.039 -0.137 5.860 1.00 0.00 H new ATOM 1791 N VAL B 68 3.911 -1.740 9.301 1.00 0.00 N ATOM 1792 CA VAL B 68 4.372 -2.592 10.380 1.00 0.00 C ATOM 1793 C VAL B 68 4.243 -4.043 9.962 1.00 0.00 C ATOM 1794 O VAL B 68 3.141 -4.595 9.885 1.00 0.00 O ATOM 1795 CB VAL B 68 3.612 -2.348 11.700 1.00 0.00 C ATOM 1796 CG1 VAL B 68 3.971 -3.405 12.734 1.00 0.00 C ATOM 1797 CG2 VAL B 68 3.937 -0.969 12.236 1.00 0.00 C ATOM 0 H VAL B 68 2.905 -1.574 9.289 1.00 0.00 H new ATOM 0 HA VAL B 68 5.416 -2.345 10.571 1.00 0.00 H new ATOM 0 HB VAL B 68 2.543 -2.413 11.499 1.00 0.00 H new ATOM 0 HG11 VAL B 68 3.423 -3.212 13.656 1.00 0.00 H new ATOM 0 HG12 VAL B 68 3.706 -4.391 12.353 1.00 0.00 H new ATOM 0 HG13 VAL B 68 5.042 -3.369 12.934 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.397 -0.804 13.168 1.00 0.00 H new ATOM 0 HG22 VAL B 68 5.009 -0.893 12.420 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.640 -0.216 11.506 1.00 0.00 H new ATOM 1807 N LEU B 69 5.376 -4.655 9.685 1.00 0.00 N ATOM 1808 CA LEU B 69 5.409 -6.030 9.243 1.00 0.00 C ATOM 1809 C LEU B 69 5.060 -6.981 10.390 1.00 0.00 C ATOM 1810 O LEU B 69 4.861 -6.553 11.531 1.00 0.00 O ATOM 1811 CB LEU B 69 6.767 -6.363 8.635 1.00 0.00 C ATOM 1812 CG LEU B 69 7.202 -5.479 7.459 1.00 0.00 C ATOM 1813 CD1 LEU B 69 8.080 -6.272 6.515 1.00 0.00 C ATOM 1814 CD2 LEU B 69 6.017 -4.887 6.715 1.00 0.00 C ATOM 0 H LEU B 69 6.293 -4.215 9.760 1.00 0.00 H new ATOM 0 HA LEU B 69 4.654 -6.162 8.468 1.00 0.00 H new ATOM 0 HB2 LEU B 69 7.522 -6.293 9.418 1.00 0.00 H new ATOM 0 HB3 LEU B 69 6.750 -7.400 8.300 1.00 0.00 H new ATOM 0 HG LEU B 69 7.771 -4.643 7.867 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.385 -5.638 5.683 1.00 0.00 H new ATOM 0 HD12 LEU B 69 8.964 -6.622 7.048 1.00 0.00 H new ATOM 0 HD13 LEU B 69 7.524 -7.128 6.134 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.376 -4.269 5.892 1.00 0.00 H new ATOM 0 HD22 LEU B 69 5.396 -5.691 6.321 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.428 -4.275 7.398 1.00 0.00 H new ATOM 1826 N HIS B 70 4.982 -8.268 10.083 1.00 0.00 N ATOM 1827 CA HIS B 70 4.614 -9.284 11.070 1.00 0.00 C ATOM 1828 C HIS B 70 5.532 -9.314 12.291 1.00 0.00 C ATOM 1829 O HIS B 70 5.045 -9.287 13.423 1.00 0.00 O ATOM 1830 CB HIS B 70 4.559 -10.664 10.419 1.00 0.00 C ATOM 1831 CG HIS B 70 3.370 -10.841 9.527 1.00 0.00 C ATOM 1832 ND1 HIS B 70 2.132 -10.285 9.775 1.00 0.00 N ATOM 1833 CD2 HIS B 70 3.249 -11.508 8.357 1.00 0.00 C ATOM 1834 CE1 HIS B 70 1.320 -10.626 8.768 1.00 0.00 C ATOM 1835 NE2 HIS B 70 1.948 -11.368 7.886 1.00 0.00 N ATOM 0 H HIS B 70 5.170 -8.640 9.152 1.00 0.00 H new ATOM 0 HA HIS B 70 3.625 -9.006 11.435 1.00 0.00 H new ATOM 0 HB2 HIS B 70 5.468 -10.823 9.839 1.00 0.00 H new ATOM 0 HB3 HIS B 70 4.540 -11.427 11.197 1.00 0.00 H new ATOM 0 HD2 HIS B 70 4.037 -12.061 7.867 1.00 0.00 H new ATOM 0 HE1 HIS B 70 0.284 -10.330 8.691 1.00 0.00 H new ATOM 0 HE2 HIS B 70 1.560 -11.762 7.029 1.00 0.00 H new ATOM 1843 N ALA B 71 6.839 -9.334 12.073 1.00 0.00 N ATOM 1844 CA ALA B 71 7.795 -9.398 13.181 1.00 0.00 C ATOM 1845 C ALA B 71 7.830 -8.099 13.982 1.00 0.00 C ATOM 1846 O ALA B 71 8.215 -8.088 15.149 1.00 0.00 O ATOM 1847 CB ALA B 71 9.183 -9.739 12.661 1.00 0.00 C ATOM 0 H ALA B 71 7.265 -9.307 11.147 1.00 0.00 H new ATOM 0 HA ALA B 71 7.462 -10.187 13.856 1.00 0.00 H new ATOM 0 HB1 ALA B 71 9.883 -9.783 13.495 1.00 0.00 H new ATOM 0 HB2 ALA B 71 9.156 -10.706 12.158 1.00 0.00 H new ATOM 0 HB3 ALA B 71 9.506 -8.973 11.956 1.00 0.00 H new ATOM 1853 N GLY B 72 7.390 -7.017 13.363 1.00 0.00 N ATOM 1854 CA GLY B 72 7.397 -5.725 14.024 1.00 0.00 C ATOM 1855 C GLY B 72 8.264 -4.748 13.270 1.00 0.00 C ATOM 1856 O GLY B 72 8.689 -3.723 13.798 1.00 0.00 O ATOM 0 H GLY B 72 7.026 -7.007 12.410 1.00 0.00 H new ATOM 0 HA2 GLY B 72 6.380 -5.340 14.092 1.00 0.00 H new ATOM 0 HA3 GLY B 72 7.765 -5.834 15.044 1.00 0.00 H new ATOM 1860 N ASP B 73 8.497 -5.089 12.017 1.00 0.00 N ATOM 1861 CA ASP B 73 9.309 -4.303 11.109 1.00 0.00 C ATOM 1862 C ASP B 73 8.511 -3.093 10.673 1.00 0.00 C ATOM 1863 O ASP B 73 7.285 -3.135 10.691 1.00 0.00 O ATOM 1864 CB ASP B 73 9.677 -5.156 9.890 1.00 0.00 C ATOM 1865 CG ASP B 73 9.877 -6.623 10.235 1.00 0.00 C ATOM 1866 OD1 ASP B 73 8.867 -7.305 10.558 1.00 0.00 O ATOM 1867 OD2 ASP B 73 11.026 -7.098 10.178 1.00 0.00 O ATOM 0 H ASP B 73 8.120 -5.937 11.594 1.00 0.00 H new ATOM 0 HA ASP B 73 10.225 -3.979 11.603 1.00 0.00 H new ATOM 0 HB2 ASP B 73 8.891 -5.068 9.140 1.00 0.00 H new ATOM 0 HB3 ASP B 73 10.590 -4.765 9.442 1.00 0.00 H new ATOM 1872 N THR B 74 9.173 -2.019 10.284 1.00 0.00 N ATOM 1873 CA THR B 74 8.445 -0.832 9.874 1.00 0.00 C ATOM 1874 C THR B 74 9.098 -0.128 8.693 1.00 0.00 C ATOM 1875 O THR B 74 10.303 0.131 8.693 1.00 0.00 O ATOM 1876 CB THR B 74 8.321 0.179 11.034 1.00 0.00 C ATOM 1877 OG1 THR B 74 9.615 0.436 11.596 1.00 0.00 O ATOM 1878 CG2 THR B 74 7.390 -0.326 12.124 1.00 0.00 C ATOM 0 H THR B 74 10.189 -1.943 10.243 1.00 0.00 H new ATOM 0 HA THR B 74 7.457 -1.180 9.574 1.00 0.00 H new ATOM 0 HB THR B 74 7.900 1.098 10.627 1.00 0.00 H new ATOM 0 HG1 THR B 74 10.303 0.288 10.914 1.00 0.00 H new ATOM 0 HG21 THR B 74 7.329 0.414 12.922 1.00 0.00 H new ATOM 0 HG22 THR B 74 6.397 -0.491 11.706 1.00 0.00 H new ATOM 0 HG23 THR B 74 7.775 -1.263 12.526 1.00 0.00 H new ATOM 1886 N THR B 75 8.287 0.177 7.695 1.00 0.00 N ATOM 1887 CA THR B 75 8.744 0.884 6.516 1.00 0.00 C ATOM 1888 C THR B 75 8.026 2.230 6.431 1.00 0.00 C ATOM 1889 O THR B 75 6.804 2.277 6.285 1.00 0.00 O ATOM 1890 CB THR B 75 8.474 0.069 5.240 1.00 0.00 C ATOM 1891 OG1 THR B 75 8.513 -1.332 5.544 1.00 0.00 O ATOM 1892 CG2 THR B 75 9.507 0.387 4.169 1.00 0.00 C ATOM 0 H THR B 75 7.295 -0.059 7.681 1.00 0.00 H new ATOM 0 HA THR B 75 9.820 1.037 6.596 1.00 0.00 H new ATOM 0 HB THR B 75 7.487 0.335 4.862 1.00 0.00 H new ATOM 0 HG1 THR B 75 8.895 -1.821 4.785 1.00 0.00 H new ATOM 0 HG21 THR B 75 9.297 -0.200 3.275 1.00 0.00 H new ATOM 0 HG22 THR B 75 9.463 1.448 3.924 1.00 0.00 H new ATOM 0 HG23 THR B 75 10.502 0.141 4.539 1.00 0.00 H new ATOM 1900 N ASN B 76 8.781 3.314 6.550 1.00 0.00 N ATOM 1901 CA ASN B 76 8.207 4.655 6.511 1.00 0.00 C ATOM 1902 C ASN B 76 8.145 5.208 5.095 1.00 0.00 C ATOM 1903 O ASN B 76 9.121 5.149 4.350 1.00 0.00 O ATOM 1904 CB ASN B 76 9.015 5.609 7.396 1.00 0.00 C ATOM 1905 CG ASN B 76 8.502 5.666 8.819 1.00 0.00 C ATOM 1906 OD1 ASN B 76 8.812 6.747 9.510 1.00 0.00 O flip ATOM 1907 ND2 ASN B 76 7.843 4.744 9.299 1.00 0.00 N flip ATOM 0 H ASN B 76 9.793 3.292 6.674 1.00 0.00 H new ATOM 0 HA ASN B 76 7.188 4.577 6.889 1.00 0.00 H new ATOM 0 HB2 ASN B 76 10.059 5.294 7.403 1.00 0.00 H new ATOM 0 HB3 ASN B 76 8.987 6.609 6.964 1.00 0.00 H new ATOM 0 HD21 ASN B 76 7.624 3.925 8.732 1.00 0.00 H new ATOM 0 HD22 ASN B 76 7.516 4.799 10.264 1.00 0.00 H new ATOM 1914 N PHE B 77 6.988 5.743 4.736 1.00 0.00 N ATOM 1915 CA PHE B 77 6.782 6.329 3.422 1.00 0.00 C ATOM 1916 C PHE B 77 6.242 7.746 3.564 1.00 0.00 C ATOM 1917 O PHE B 77 5.075 7.946 3.900 1.00 0.00 O ATOM 1918 CB PHE B 77 5.823 5.473 2.594 1.00 0.00 C ATOM 1919 CG PHE B 77 6.398 4.139 2.218 1.00 0.00 C ATOM 1920 CD1 PHE B 77 7.549 4.063 1.449 1.00 0.00 C ATOM 1921 CD2 PHE B 77 5.796 2.964 2.635 1.00 0.00 C ATOM 1922 CE1 PHE B 77 8.088 2.840 1.105 1.00 0.00 C ATOM 1923 CE2 PHE B 77 6.330 1.737 2.293 1.00 0.00 C ATOM 1924 CZ PHE B 77 7.478 1.676 1.525 1.00 0.00 C ATOM 0 H PHE B 77 6.170 5.783 5.344 1.00 0.00 H new ATOM 0 HA PHE B 77 7.739 6.366 2.902 1.00 0.00 H new ATOM 0 HB2 PHE B 77 4.903 5.319 3.159 1.00 0.00 H new ATOM 0 HB3 PHE B 77 5.553 6.014 1.687 1.00 0.00 H new ATOM 0 HD1 PHE B 77 8.029 4.971 1.115 1.00 0.00 H new ATOM 0 HD2 PHE B 77 4.899 3.007 3.234 1.00 0.00 H new ATOM 0 HE1 PHE B 77 8.987 2.794 0.508 1.00 0.00 H new ATOM 0 HE2 PHE B 77 5.852 0.827 2.625 1.00 0.00 H new ATOM 0 HZ PHE B 77 7.897 0.718 1.254 1.00 0.00 H new ATOM 1934 N HIS B 78 7.106 8.715 3.320 1.00 0.00 N ATOM 1935 CA HIS B 78 6.752 10.124 3.424 1.00 0.00 C ATOM 1936 C HIS B 78 6.170 10.624 2.114 1.00 0.00 C ATOM 1937 O HIS B 78 6.814 10.551 1.077 1.00 0.00 O ATOM 1938 CB HIS B 78 8.008 10.926 3.804 1.00 0.00 C ATOM 1939 CG HIS B 78 7.877 12.426 3.758 1.00 0.00 C ATOM 1940 ND1 HIS B 78 8.959 13.280 3.734 1.00 0.00 N ATOM 1941 CD2 HIS B 78 6.776 13.224 3.738 1.00 0.00 C ATOM 1942 CE1 HIS B 78 8.496 14.534 3.700 1.00 0.00 C ATOM 1943 NE2 HIS B 78 7.178 14.555 3.701 1.00 0.00 N ATOM 0 H HIS B 78 8.074 8.550 3.044 1.00 0.00 H new ATOM 0 HA HIS B 78 5.993 10.255 4.195 1.00 0.00 H new ATOM 0 HB2 HIS B 78 8.306 10.639 4.812 1.00 0.00 H new ATOM 0 HB3 HIS B 78 8.818 10.632 3.136 1.00 0.00 H new ATOM 0 HD1 HIS B 78 9.941 13.004 3.741 1.00 0.00 H new ATOM 0 HD2 HIS B 78 5.753 12.879 3.749 1.00 0.00 H new ATOM 0 HE1 HIS B 78 9.120 15.415 3.675 1.00 0.00 H new ATOM 1951 N PHE B 79 4.952 11.123 2.160 1.00 0.00 N ATOM 1952 CA PHE B 79 4.318 11.648 0.968 1.00 0.00 C ATOM 1953 C PHE B 79 4.812 13.067 0.721 1.00 0.00 C ATOM 1954 O PHE B 79 4.176 14.040 1.123 1.00 0.00 O ATOM 1955 CB PHE B 79 2.795 11.608 1.108 1.00 0.00 C ATOM 1956 CG PHE B 79 2.244 10.212 1.212 1.00 0.00 C ATOM 1957 CD1 PHE B 79 2.135 9.585 2.444 1.00 0.00 C ATOM 1958 CD2 PHE B 79 1.842 9.526 0.079 1.00 0.00 C ATOM 1959 CE1 PHE B 79 1.633 8.301 2.541 1.00 0.00 C ATOM 1960 CE2 PHE B 79 1.341 8.243 0.171 1.00 0.00 C ATOM 1961 CZ PHE B 79 1.237 7.629 1.403 1.00 0.00 C ATOM 0 H PHE B 79 4.384 11.176 3.005 1.00 0.00 H new ATOM 0 HA PHE B 79 4.584 11.029 0.111 1.00 0.00 H new ATOM 0 HB2 PHE B 79 2.503 12.173 1.993 1.00 0.00 H new ATOM 0 HB3 PHE B 79 2.345 12.106 0.249 1.00 0.00 H new ATOM 0 HD1 PHE B 79 2.446 10.106 3.338 1.00 0.00 H new ATOM 0 HD2 PHE B 79 1.921 10.000 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE B 79 1.551 7.824 3.507 1.00 0.00 H new ATOM 0 HE2 PHE B 79 1.030 7.719 -0.721 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.846 6.625 1.476 1.00 0.00 H new ATOM 1971 N SER B 80 5.963 13.171 0.064 1.00 0.00 N ATOM 1972 CA SER B 80 6.582 14.454 -0.237 1.00 0.00 C ATOM 1973 C SER B 80 5.908 15.139 -1.425 1.00 0.00 C ATOM 1974 O SER B 80 6.481 16.034 -2.046 1.00 0.00 O ATOM 1975 CB SER B 80 8.077 14.253 -0.507 1.00 0.00 C ATOM 1976 OG SER B 80 8.334 12.968 -1.054 1.00 0.00 O ATOM 0 H SER B 80 6.492 12.367 -0.274 1.00 0.00 H new ATOM 0 HA SER B 80 6.456 15.106 0.627 1.00 0.00 H new ATOM 0 HB2 SER B 80 8.431 15.021 -1.195 1.00 0.00 H new ATOM 0 HB3 SER B 80 8.636 14.374 0.421 1.00 0.00 H new ATOM 0 HG SER B 80 9.020 13.040 -1.750 1.00 0.00 H new ATOM 1982 N ASN B 81 4.697 14.707 -1.740 1.00 0.00 N ATOM 1983 CA ASN B 81 3.927 15.283 -2.830 1.00 0.00 C ATOM 1984 C ASN B 81 3.081 16.426 -2.289 1.00 0.00 C ATOM 1985 O ASN B 81 1.961 16.219 -1.840 1.00 0.00 O ATOM 1986 CB ASN B 81 3.043 14.208 -3.476 1.00 0.00 C ATOM 1987 CG ASN B 81 2.125 14.755 -4.554 1.00 0.00 C ATOM 1988 OD1 ASN B 81 2.419 15.766 -5.192 1.00 0.00 O ATOM 1989 ND2 ASN B 81 1.009 14.078 -4.770 1.00 0.00 N ATOM 0 H ASN B 81 4.222 13.950 -1.249 1.00 0.00 H new ATOM 0 HA ASN B 81 4.600 15.669 -3.595 1.00 0.00 H new ATOM 0 HB2 ASN B 81 3.679 13.435 -3.908 1.00 0.00 H new ATOM 0 HB3 ASN B 81 2.441 13.730 -2.703 1.00 0.00 H new ATOM 0 HD21 ASN B 81 0.355 14.389 -5.488 1.00 0.00 H new ATOM 0 HD22 ASN B 81 0.803 13.245 -4.219 1.00 0.00 H new ATOM 1996 N GLU B 82 3.629 17.630 -2.342 1.00 0.00 N ATOM 1997 CA GLU B 82 2.964 18.824 -1.825 1.00 0.00 C ATOM 1998 C GLU B 82 1.566 19.015 -2.418 1.00 0.00 C ATOM 1999 O GLU B 82 0.685 19.578 -1.771 1.00 0.00 O ATOM 2000 CB GLU B 82 3.819 20.066 -2.113 1.00 0.00 C ATOM 2001 CG GLU B 82 5.255 19.967 -1.603 1.00 0.00 C ATOM 2002 CD GLU B 82 6.210 19.352 -2.614 1.00 0.00 C ATOM 2003 OE1 GLU B 82 7.431 19.569 -2.498 1.00 0.00 O ATOM 2004 OE2 GLU B 82 5.750 18.631 -3.526 1.00 0.00 O ATOM 0 H GLU B 82 4.549 17.811 -2.745 1.00 0.00 H new ATOM 0 HA GLU B 82 2.850 18.689 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU B 82 3.838 20.239 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU B 82 3.343 20.935 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU B 82 5.609 20.963 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU B 82 5.269 19.371 -0.691 1.00 0.00 H new ATOM 2011 N SER B 83 1.371 18.534 -3.636 1.00 0.00 N ATOM 2012 CA SER B 83 0.093 18.664 -4.318 1.00 0.00 C ATOM 2013 C SER B 83 -1.033 17.906 -3.600 1.00 0.00 C ATOM 2014 O SER B 83 -2.020 18.507 -3.176 1.00 0.00 O ATOM 2015 CB SER B 83 0.233 18.163 -5.755 1.00 0.00 C ATOM 2016 OG SER B 83 1.592 18.181 -6.164 1.00 0.00 O ATOM 0 H SER B 83 2.087 18.047 -4.175 1.00 0.00 H new ATOM 0 HA SER B 83 -0.182 19.719 -4.314 1.00 0.00 H new ATOM 0 HB2 SER B 83 -0.161 17.150 -5.832 1.00 0.00 H new ATOM 0 HB3 SER B 83 -0.361 18.788 -6.422 1.00 0.00 H new ATOM 0 HG SER B 83 1.989 17.297 -6.019 1.00 0.00 H new ATOM 2022 N THR B 84 -0.888 16.594 -3.460 1.00 0.00 N ATOM 2023 CA THR B 84 -1.923 15.787 -2.822 1.00 0.00 C ATOM 2024 C THR B 84 -1.357 14.826 -1.773 1.00 0.00 C ATOM 2025 O THR B 84 -1.798 13.685 -1.678 1.00 0.00 O ATOM 2026 CB THR B 84 -2.697 14.984 -3.885 1.00 0.00 C ATOM 2027 OG1 THR B 84 -1.814 14.616 -4.954 1.00 0.00 O ATOM 2028 CG2 THR B 84 -3.861 15.794 -4.437 1.00 0.00 C ATOM 0 H THR B 84 -0.072 16.069 -3.776 1.00 0.00 H new ATOM 0 HA THR B 84 -2.592 16.478 -2.309 1.00 0.00 H new ATOM 0 HB THR B 84 -3.095 14.085 -3.414 1.00 0.00 H new ATOM 0 HG1 THR B 84 -2.237 13.924 -5.504 1.00 0.00 H new ATOM 0 HG21 THR B 84 -4.391 15.205 -5.185 1.00 0.00 H new ATOM 0 HG22 THR B 84 -4.543 16.050 -3.626 1.00 0.00 H new ATOM 0 HG23 THR B 84 -3.483 16.708 -4.895 1.00 0.00 H new ATOM 2036 N ALA B 85 -0.414 15.305 -0.965 1.00 0.00 N ATOM 2037 CA ALA B 85 0.231 14.484 0.070 1.00 0.00 C ATOM 2038 C ALA B 85 -0.776 13.797 0.979 1.00 0.00 C ATOM 2039 O ALA B 85 -0.622 12.627 1.323 1.00 0.00 O ATOM 2040 CB ALA B 85 1.170 15.333 0.914 1.00 0.00 C ATOM 0 H ALA B 85 -0.074 16.266 -1.004 1.00 0.00 H new ATOM 0 HA ALA B 85 0.794 13.710 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA B 85 1.639 14.710 1.675 1.00 0.00 H new ATOM 0 HB2 ALA B 85 1.940 15.768 0.276 1.00 0.00 H new ATOM 0 HB3 ALA B 85 0.605 16.131 1.396 1.00 0.00 H new ATOM 2046 N VAL B 86 -1.815 14.523 1.346 1.00 0.00 N ATOM 2047 CA VAL B 86 -2.836 13.991 2.236 1.00 0.00 C ATOM 2048 C VAL B 86 -3.720 13.002 1.488 1.00 0.00 C ATOM 2049 O VAL B 86 -3.960 11.888 1.946 1.00 0.00 O ATOM 2050 CB VAL B 86 -3.704 15.125 2.825 1.00 0.00 C ATOM 2051 CG1 VAL B 86 -4.852 14.570 3.653 1.00 0.00 C ATOM 2052 CG2 VAL B 86 -2.867 16.069 3.666 1.00 0.00 C ATOM 0 H VAL B 86 -1.977 15.483 1.043 1.00 0.00 H new ATOM 0 HA VAL B 86 -2.334 13.479 3.057 1.00 0.00 H new ATOM 0 HB VAL B 86 -4.123 15.681 1.987 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -5.443 15.394 4.053 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -5.483 13.942 3.025 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -4.453 13.976 4.476 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -3.502 16.858 4.069 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -2.410 15.517 4.487 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -2.086 16.512 3.048 1.00 0.00 H new ATOM 2062 N LYS B 87 -4.154 13.412 0.308 1.00 0.00 N ATOM 2063 CA LYS B 87 -5.021 12.596 -0.532 1.00 0.00 C ATOM 2064 C LYS B 87 -4.356 11.265 -0.900 1.00 0.00 C ATOM 2065 O LYS B 87 -4.968 10.207 -0.764 1.00 0.00 O ATOM 2066 CB LYS B 87 -5.411 13.386 -1.787 1.00 0.00 C ATOM 2067 CG LYS B 87 -5.945 12.535 -2.928 1.00 0.00 C ATOM 2068 CD LYS B 87 -4.868 12.285 -3.968 1.00 0.00 C ATOM 2069 CE LYS B 87 -5.379 11.413 -5.104 1.00 0.00 C ATOM 2070 NZ LYS B 87 -4.340 11.179 -6.139 1.00 0.00 N ATOM 0 H LYS B 87 -3.917 14.318 -0.096 1.00 0.00 H new ATOM 0 HA LYS B 87 -5.924 12.355 0.030 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -6.167 14.123 -1.516 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -4.539 13.937 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -6.308 11.584 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -6.795 13.034 -3.392 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -4.519 13.237 -4.368 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -4.011 11.804 -3.497 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -5.713 10.456 -4.704 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -6.247 11.887 -5.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -4.709 10.526 -6.859 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -4.087 12.083 -6.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -3.495 10.765 -5.696 1.00 0.00 H new ATOM 2084 N GLU B 88 -3.107 11.318 -1.362 1.00 0.00 N ATOM 2085 CA GLU B 88 -2.387 10.103 -1.733 1.00 0.00 C ATOM 2086 C GLU B 88 -2.180 9.237 -0.497 1.00 0.00 C ATOM 2087 O GLU B 88 -2.217 8.009 -0.572 1.00 0.00 O ATOM 2088 CB GLU B 88 -1.039 10.431 -2.389 1.00 0.00 C ATOM 2089 CG GLU B 88 -1.145 11.347 -3.600 1.00 0.00 C ATOM 2090 CD GLU B 88 -1.104 10.598 -4.917 1.00 0.00 C ATOM 2091 OE1 GLU B 88 -0.030 10.567 -5.555 1.00 0.00 O ATOM 2092 OE2 GLU B 88 -2.148 10.056 -5.334 1.00 0.00 O ATOM 0 H GLU B 88 -2.578 12.181 -1.487 1.00 0.00 H new ATOM 0 HA GLU B 88 -2.984 9.557 -2.463 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -0.391 10.899 -1.648 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -0.558 9.501 -2.691 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -2.074 11.913 -3.540 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -0.329 12.070 -3.574 1.00 0.00 H new ATOM 2099 N ARG B 89 -1.978 9.893 0.644 1.00 0.00 N ATOM 2100 CA ARG B 89 -1.799 9.194 1.908 1.00 0.00 C ATOM 2101 C ARG B 89 -3.040 8.375 2.208 1.00 0.00 C ATOM 2102 O ARG B 89 -2.952 7.199 2.544 1.00 0.00 O ATOM 2103 CB ARG B 89 -1.547 10.195 3.044 1.00 0.00 C ATOM 2104 CG ARG B 89 -1.210 9.559 4.390 1.00 0.00 C ATOM 2105 CD ARG B 89 -2.454 9.223 5.209 1.00 0.00 C ATOM 2106 NE ARG B 89 -3.492 10.256 5.123 1.00 0.00 N ATOM 2107 CZ ARG B 89 -3.805 11.093 6.115 1.00 0.00 C ATOM 2108 NH1 ARG B 89 -3.119 11.083 7.250 1.00 0.00 N ATOM 2109 NH2 ARG B 89 -4.809 11.940 5.967 1.00 0.00 N ATOM 0 H ARG B 89 -1.935 10.910 0.716 1.00 0.00 H new ATOM 0 HA ARG B 89 -0.934 8.535 1.831 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -0.729 10.855 2.754 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -2.433 10.819 3.164 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -0.633 8.650 4.223 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -0.577 10.239 4.960 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -2.864 8.274 4.864 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -2.170 9.087 6.252 1.00 0.00 H new ATOM 0 HE ARG B 89 -4.009 10.340 4.248 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -2.344 10.431 7.372 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -3.367 11.727 8.001 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -5.342 11.953 5.097 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -5.051 12.581 6.723 1.00 0.00 H new ATOM 2123 N ASP B 90 -4.193 9.012 2.074 1.00 0.00 N ATOM 2124 CA ASP B 90 -5.469 8.360 2.331 1.00 0.00 C ATOM 2125 C ASP B 90 -5.726 7.253 1.324 1.00 0.00 C ATOM 2126 O ASP B 90 -6.247 6.200 1.684 1.00 0.00 O ATOM 2127 CB ASP B 90 -6.611 9.374 2.310 1.00 0.00 C ATOM 2128 CG ASP B 90 -6.732 10.113 3.626 1.00 0.00 C ATOM 2129 OD1 ASP B 90 -7.455 9.623 4.518 1.00 0.00 O ATOM 2130 OD2 ASP B 90 -6.079 11.163 3.780 1.00 0.00 O ATOM 0 H ASP B 90 -4.272 9.987 1.786 1.00 0.00 H new ATOM 0 HA ASP B 90 -5.422 7.914 3.325 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -6.446 10.090 1.505 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -7.548 8.861 2.094 1.00 0.00 H new ATOM 2135 N ALA B 91 -5.346 7.482 0.070 1.00 0.00 N ATOM 2136 CA ALA B 91 -5.526 6.486 -0.971 1.00 0.00 C ATOM 2137 C ALA B 91 -4.759 5.220 -0.619 1.00 0.00 C ATOM 2138 O ALA B 91 -5.304 4.119 -0.656 1.00 0.00 O ATOM 2139 CB ALA B 91 -5.072 7.033 -2.317 1.00 0.00 C ATOM 0 H ALA B 91 -4.912 8.350 -0.246 1.00 0.00 H new ATOM 0 HA ALA B 91 -6.586 6.242 -1.044 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -5.214 6.273 -3.085 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -5.659 7.916 -2.567 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -4.017 7.302 -2.263 1.00 0.00 H new ATOM 2145 N VAL B 92 -3.491 5.390 -0.261 1.00 0.00 N ATOM 2146 CA VAL B 92 -2.643 4.267 0.120 1.00 0.00 C ATOM 2147 C VAL B 92 -3.129 3.659 1.431 1.00 0.00 C ATOM 2148 O VAL B 92 -3.157 2.444 1.592 1.00 0.00 O ATOM 2149 CB VAL B 92 -1.168 4.703 0.282 1.00 0.00 C ATOM 2150 CG1 VAL B 92 -0.309 3.562 0.805 1.00 0.00 C ATOM 2151 CG2 VAL B 92 -0.613 5.217 -1.033 1.00 0.00 C ATOM 0 H VAL B 92 -3.027 6.298 -0.227 1.00 0.00 H new ATOM 0 HA VAL B 92 -2.703 3.526 -0.677 1.00 0.00 H new ATOM 0 HB VAL B 92 -1.141 5.511 1.013 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.722 3.900 0.908 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -0.684 3.240 1.777 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.349 2.727 0.106 1.00 0.00 H new ATOM 0 HG21 VAL B 92 0.426 5.518 -0.897 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -0.666 4.428 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -1.199 6.074 -1.365 1.00 0.00 H new ATOM 2161 N LYS B 93 -3.550 4.524 2.340 1.00 0.00 N ATOM 2162 CA LYS B 93 -4.020 4.113 3.654 1.00 0.00 C ATOM 2163 C LYS B 93 -5.256 3.230 3.549 1.00 0.00 C ATOM 2164 O LYS B 93 -5.239 2.077 3.980 1.00 0.00 O ATOM 2165 CB LYS B 93 -4.328 5.355 4.493 1.00 0.00 C ATOM 2166 CG LYS B 93 -4.672 5.060 5.940 1.00 0.00 C ATOM 2167 CD LYS B 93 -6.101 5.464 6.270 1.00 0.00 C ATOM 2168 CE LYS B 93 -6.306 6.956 6.104 1.00 0.00 C ATOM 2169 NZ LYS B 93 -7.661 7.279 5.571 1.00 0.00 N ATOM 0 H LYS B 93 -3.576 5.532 2.188 1.00 0.00 H new ATOM 0 HA LYS B 93 -3.236 3.529 4.136 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -3.466 6.021 4.465 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -5.160 5.891 4.036 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -4.540 3.996 6.136 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -3.982 5.593 6.594 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -6.792 4.926 5.621 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -6.335 5.175 7.295 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -6.168 7.450 7.066 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -5.547 7.353 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -7.753 8.309 5.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -7.791 6.815 4.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -8.385 6.938 6.235 1.00 0.00 H new ATOM 2183 N ASP B 94 -6.307 3.777 2.953 1.00 0.00 N ATOM 2184 CA ASP B 94 -7.581 3.080 2.790 1.00 0.00 C ATOM 2185 C ASP B 94 -7.454 1.817 1.954 1.00 0.00 C ATOM 2186 O ASP B 94 -8.087 0.796 2.241 1.00 0.00 O ATOM 2187 CB ASP B 94 -8.618 4.010 2.166 1.00 0.00 C ATOM 2188 CG ASP B 94 -9.426 4.753 3.210 1.00 0.00 C ATOM 2189 OD1 ASP B 94 -8.841 5.565 3.963 1.00 0.00 O ATOM 2190 OD2 ASP B 94 -10.651 4.500 3.300 1.00 0.00 O ATOM 0 H ASP B 94 -6.302 4.721 2.566 1.00 0.00 H new ATOM 0 HA ASP B 94 -7.905 2.780 3.786 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -8.115 4.729 1.519 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -9.291 3.429 1.535 1.00 0.00 H new ATOM 2195 N LEU B 95 -6.622 1.876 0.940 1.00 0.00 N ATOM 2196 CA LEU B 95 -6.432 0.730 0.065 1.00 0.00 C ATOM 2197 C LEU B 95 -5.592 -0.318 0.768 1.00 0.00 C ATOM 2198 O LEU B 95 -5.727 -1.504 0.494 1.00 0.00 O ATOM 2199 CB LEU B 95 -5.787 1.148 -1.258 1.00 0.00 C ATOM 2200 CG LEU B 95 -5.917 0.134 -2.396 1.00 0.00 C ATOM 2201 CD1 LEU B 95 -7.382 -0.147 -2.701 1.00 0.00 C ATOM 2202 CD2 LEU B 95 -5.202 0.637 -3.639 1.00 0.00 C ATOM 0 H LEU B 95 -6.067 2.697 0.697 1.00 0.00 H new ATOM 0 HA LEU B 95 -7.408 0.303 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -6.232 2.089 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.728 1.340 -1.083 1.00 0.00 H new ATOM 0 HG LEU B 95 -5.449 -0.798 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -7.452 -0.871 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -7.868 -0.551 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -7.876 0.779 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -5.304 -0.096 -4.439 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -5.643 1.583 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -4.146 0.786 -3.416 1.00 0.00 H new ATOM 2214 N LEU B 96 -4.721 0.113 1.671 1.00 0.00 N ATOM 2215 CA LEU B 96 -3.922 -0.832 2.426 1.00 0.00 C ATOM 2216 C LEU B 96 -4.825 -1.585 3.379 1.00 0.00 C ATOM 2217 O LEU B 96 -4.838 -2.805 3.369 1.00 0.00 O ATOM 2218 CB LEU B 96 -2.782 -0.158 3.163 1.00 0.00 C ATOM 2219 CG LEU B 96 -1.485 -0.082 2.367 1.00 0.00 C ATOM 2220 CD1 LEU B 96 -0.409 0.605 3.175 1.00 0.00 C ATOM 2221 CD2 LEU B 96 -1.032 -1.472 1.953 1.00 0.00 C ATOM 0 H LEU B 96 -4.554 1.094 1.893 1.00 0.00 H new ATOM 0 HA LEU B 96 -3.460 -1.532 1.730 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -3.087 0.852 3.437 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -2.595 -0.697 4.092 1.00 0.00 H new ATOM 0 HG LEU B 96 -1.668 0.504 1.466 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.511 0.651 2.592 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.731 1.616 3.425 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -0.229 0.045 4.092 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -0.104 -1.398 1.385 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -0.866 -2.080 2.842 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -1.800 -1.936 1.334 1.00 0.00 H new ATOM 2233 N GLN B 97 -5.587 -0.857 4.207 1.00 0.00 N ATOM 2234 CA GLN B 97 -6.558 -1.501 5.096 1.00 0.00 C ATOM 2235 C GLN B 97 -7.481 -2.431 4.299 1.00 0.00 C ATOM 2236 O GLN B 97 -8.167 -3.278 4.862 1.00 0.00 O ATOM 2237 CB GLN B 97 -7.365 -0.470 5.888 1.00 0.00 C ATOM 2238 CG GLN B 97 -7.534 0.857 5.203 1.00 0.00 C ATOM 2239 CD GLN B 97 -7.979 1.963 6.140 1.00 0.00 C ATOM 2240 OE1 GLN B 97 -8.656 2.902 5.738 1.00 0.00 O ATOM 2241 NE2 GLN B 97 -7.628 1.848 7.394 1.00 0.00 N ATOM 0 H GLN B 97 -5.550 0.160 4.278 1.00 0.00 H new ATOM 0 HA GLN B 97 -6.005 -2.102 5.818 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -8.352 -0.884 6.097 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -6.877 -0.308 6.849 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -6.590 1.141 4.739 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -8.265 0.754 4.401 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -7.064 1.053 7.695 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.918 2.553 8.072 1.00 0.00 H new ATOM 2250 N GLN B 98 -7.548 -2.193 2.997 1.00 0.00 N ATOM 2251 CA GLN B 98 -8.290 -3.046 2.080 1.00 0.00 C ATOM 2252 C GLN B 98 -7.491 -4.262 1.604 1.00 0.00 C ATOM 2253 O GLN B 98 -7.889 -5.400 1.837 1.00 0.00 O ATOM 2254 CB GLN B 98 -8.766 -2.244 0.874 1.00 0.00 C ATOM 2255 CG GLN B 98 -10.148 -1.712 1.082 1.00 0.00 C ATOM 2256 CD GLN B 98 -11.060 -2.825 1.534 1.00 0.00 C ATOM 2257 OE1 GLN B 98 -10.970 -3.956 1.058 1.00 0.00 O ATOM 2258 NE2 GLN B 98 -11.893 -2.535 2.495 1.00 0.00 N ATOM 0 H GLN B 98 -7.089 -1.402 2.546 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.145 -3.424 2.641 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -8.080 -1.417 0.692 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -8.748 -2.875 -0.015 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -10.133 -0.916 1.827 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -10.523 -1.275 0.156 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -11.937 -1.584 2.862 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -12.500 -3.259 2.879 1.00 0.00 H new ATOM 2267 N LEU B 99 -6.377 -4.018 0.940 1.00 0.00 N ATOM 2268 CA LEU B 99 -5.554 -5.088 0.387 1.00 0.00 C ATOM 2269 C LEU B 99 -4.836 -5.911 1.455 1.00 0.00 C ATOM 2270 O LEU B 99 -4.655 -7.113 1.283 1.00 0.00 O ATOM 2271 CB LEU B 99 -4.541 -4.503 -0.592 1.00 0.00 C ATOM 2272 CG LEU B 99 -5.149 -3.972 -1.890 1.00 0.00 C ATOM 2273 CD1 LEU B 99 -4.196 -3.004 -2.571 1.00 0.00 C ATOM 2274 CD2 LEU B 99 -5.497 -5.120 -2.823 1.00 0.00 C ATOM 0 H LEU B 99 -6.015 -3.080 0.767 1.00 0.00 H new ATOM 0 HA LEU B 99 -6.228 -5.772 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -4.004 -3.693 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -3.806 -5.270 -0.837 1.00 0.00 H new ATOM 0 HG LEU B 99 -6.066 -3.436 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -4.647 -2.637 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -3.994 -2.164 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.262 -3.516 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -5.929 -4.724 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.594 -5.683 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.218 -5.778 -2.338 1.00 0.00 H new ATOM 2286 N LEU B 100 -4.444 -5.275 2.552 1.00 0.00 N ATOM 2287 CA LEU B 100 -3.729 -5.967 3.624 1.00 0.00 C ATOM 2288 C LEU B 100 -4.482 -7.217 4.110 1.00 0.00 C ATOM 2289 O LEU B 100 -3.947 -8.317 4.017 1.00 0.00 O ATOM 2290 CB LEU B 100 -3.409 -5.009 4.786 1.00 0.00 C ATOM 2291 CG LEU B 100 -2.209 -4.092 4.523 1.00 0.00 C ATOM 2292 CD1 LEU B 100 -2.027 -3.047 5.630 1.00 0.00 C ATOM 2293 CD2 LEU B 100 -0.953 -4.926 4.360 1.00 0.00 C ATOM 0 H LEU B 100 -4.607 -4.283 2.725 1.00 0.00 H new ATOM 0 HA LEU B 100 -2.783 -6.314 3.209 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -4.286 -4.394 4.989 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.216 -5.595 5.684 1.00 0.00 H new ATOM 0 HG LEU B 100 -2.402 -3.544 3.600 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -1.165 -2.420 5.401 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.920 -2.426 5.694 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -1.866 -3.551 6.583 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -0.103 -4.270 4.173 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.776 -5.499 5.270 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -1.076 -5.609 3.519 1.00 0.00 H new ATOM 2305 N PRO B 101 -5.742 -7.098 4.582 1.00 0.00 N ATOM 2306 CA PRO B 101 -6.503 -8.256 5.070 1.00 0.00 C ATOM 2307 C PRO B 101 -7.107 -9.095 3.943 1.00 0.00 C ATOM 2308 O PRO B 101 -7.641 -10.181 4.182 1.00 0.00 O ATOM 2309 CB PRO B 101 -7.608 -7.611 5.895 1.00 0.00 C ATOM 2310 CG PRO B 101 -7.866 -6.324 5.200 1.00 0.00 C ATOM 2311 CD PRO B 101 -6.526 -5.854 4.695 1.00 0.00 C ATOM 0 HA PRO B 101 -5.871 -8.951 5.623 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -8.501 -8.235 5.925 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -7.296 -7.452 6.927 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -8.569 -6.458 4.378 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -8.306 -5.594 5.880 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -6.615 -5.348 3.734 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -6.062 -5.149 5.385 1.00 0.00 H new ATOM 2319 N LYS B 102 -7.042 -8.586 2.715 1.00 0.00 N ATOM 2320 CA LYS B 102 -7.573 -9.316 1.569 1.00 0.00 C ATOM 2321 C LYS B 102 -6.616 -10.438 1.193 1.00 0.00 C ATOM 2322 O LYS B 102 -6.992 -11.400 0.525 1.00 0.00 O ATOM 2323 CB LYS B 102 -7.812 -8.384 0.374 1.00 0.00 C ATOM 2324 CG LYS B 102 -9.235 -7.841 0.300 1.00 0.00 C ATOM 2325 CD LYS B 102 -9.638 -7.493 -1.128 1.00 0.00 C ATOM 2326 CE LYS B 102 -9.271 -6.060 -1.496 1.00 0.00 C ATOM 2327 NZ LYS B 102 -10.404 -5.114 -1.273 1.00 0.00 N ATOM 0 H LYS B 102 -6.631 -7.680 2.490 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.537 -9.743 1.846 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -7.115 -7.548 0.431 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -7.589 -8.923 -0.547 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -9.927 -8.581 0.702 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -9.318 -6.953 0.927 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -9.150 -8.180 -1.819 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -10.713 -7.633 -1.245 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -8.413 -5.743 -0.904 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -8.968 -6.021 -2.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -10.139 -4.168 -1.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -11.242 -5.447 -1.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -10.622 -5.066 -0.257 1.00 0.00 H new ATOM 2341 N PHE B 103 -5.373 -10.297 1.633 1.00 0.00 N ATOM 2342 CA PHE B 103 -4.344 -11.294 1.380 1.00 0.00 C ATOM 2343 C PHE B 103 -3.875 -11.891 2.703 1.00 0.00 C ATOM 2344 O PHE B 103 -3.583 -13.082 2.798 1.00 0.00 O ATOM 2345 CB PHE B 103 -3.183 -10.668 0.602 1.00 0.00 C ATOM 2346 CG PHE B 103 -3.594 -10.211 -0.770 1.00 0.00 C ATOM 2347 CD1 PHE B 103 -3.973 -8.898 -0.990 1.00 0.00 C ATOM 2348 CD2 PHE B 103 -3.623 -11.099 -1.833 1.00 0.00 C ATOM 2349 CE1 PHE B 103 -4.375 -8.478 -2.242 1.00 0.00 C ATOM 2350 CE2 PHE B 103 -4.021 -10.683 -3.089 1.00 0.00 C ATOM 2351 CZ PHE B 103 -4.397 -9.371 -3.293 1.00 0.00 C ATOM 0 H PHE B 103 -5.052 -9.493 2.172 1.00 0.00 H new ATOM 0 HA PHE B 103 -4.754 -12.098 0.770 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -2.789 -9.820 1.162 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -2.375 -11.394 0.513 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -3.954 -8.193 -0.172 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -3.331 -12.127 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -4.672 -7.451 -2.398 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -4.038 -11.384 -3.910 1.00 0.00 H new ATOM 0 HZ PHE B 103 -4.708 -9.044 -4.274 1.00 0.00 H new ATOM 2361 N LYS B 104 -3.813 -11.048 3.724 1.00 0.00 N ATOM 2362 CA LYS B 104 -3.432 -11.476 5.059 1.00 0.00 C ATOM 2363 C LYS B 104 -4.697 -11.777 5.848 1.00 0.00 C ATOM 2364 O LYS B 104 -5.544 -10.904 6.009 1.00 0.00 O ATOM 2365 CB LYS B 104 -2.620 -10.378 5.764 1.00 0.00 C ATOM 2366 CG LYS B 104 -2.651 -10.466 7.285 1.00 0.00 C ATOM 2367 CD LYS B 104 -2.920 -9.110 7.921 1.00 0.00 C ATOM 2368 CE LYS B 104 -3.263 -9.244 9.399 1.00 0.00 C ATOM 2369 NZ LYS B 104 -3.718 -7.954 9.986 1.00 0.00 N ATOM 0 H LYS B 104 -4.025 -10.053 3.649 1.00 0.00 H new ATOM 0 HA LYS B 104 -2.810 -12.369 4.995 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -1.585 -10.433 5.428 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -3.003 -9.404 5.458 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -3.422 -11.172 7.593 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -1.699 -10.855 7.647 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -2.043 -8.473 7.806 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -3.741 -8.619 7.399 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -4.044 -9.994 9.523 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -2.389 -9.601 9.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -4.100 -8.122 10.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -2.914 -7.297 10.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -4.458 -7.541 9.384 1.00 0.00 H new ATOM 2383 N ARG B 105 -4.844 -13.004 6.323 1.00 0.00 N ATOM 2384 CA ARG B 105 -6.031 -13.365 7.084 1.00 0.00 C ATOM 2385 C ARG B 105 -6.080 -12.581 8.390 1.00 0.00 C ATOM 2386 O ARG B 105 -5.431 -12.936 9.375 1.00 0.00 O ATOM 2387 CB ARG B 105 -6.089 -14.870 7.353 1.00 0.00 C ATOM 2388 CG ARG B 105 -7.432 -15.339 7.905 1.00 0.00 C ATOM 2389 CD ARG B 105 -8.608 -14.700 7.169 1.00 0.00 C ATOM 2390 NE ARG B 105 -9.244 -13.644 7.965 1.00 0.00 N ATOM 2391 CZ ARG B 105 -9.816 -12.547 7.453 1.00 0.00 C ATOM 2392 NH1 ARG B 105 -9.816 -12.330 6.143 1.00 0.00 N ATOM 2393 NH2 ARG B 105 -10.368 -11.654 8.261 1.00 0.00 N ATOM 0 H ARG B 105 -4.168 -13.757 6.198 1.00 0.00 H new ATOM 0 HA ARG B 105 -6.905 -13.106 6.486 1.00 0.00 H new ATOM 0 HB2 ARG B 105 -5.879 -15.405 6.427 1.00 0.00 H new ATOM 0 HB3 ARG B 105 -5.302 -15.135 8.059 1.00 0.00 H new ATOM 0 HG2 ARG B 105 -7.499 -16.424 7.822 1.00 0.00 H new ATOM 0 HG3 ARG B 105 -7.493 -15.096 8.966 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -8.261 -14.283 6.224 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -9.345 -15.466 6.928 1.00 0.00 H new ATOM 0 HE ARG B 105 -9.251 -13.753 8.979 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -9.377 -13.003 5.515 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -10.255 -11.490 5.765 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -10.356 -11.803 9.270 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -10.805 -10.817 7.874 1.00 0.00 H new ATOM 2407 N LYS B 106 -6.841 -11.501 8.364 1.00 0.00 N ATOM 2408 CA LYS B 106 -7.006 -10.627 9.509 1.00 0.00 C ATOM 2409 C LYS B 106 -7.673 -11.354 10.672 1.00 0.00 C ATOM 2410 O LYS B 106 -8.805 -11.828 10.564 1.00 0.00 O ATOM 2411 CB LYS B 106 -7.828 -9.404 9.094 1.00 0.00 C ATOM 2412 CG LYS B 106 -8.176 -8.459 10.231 1.00 0.00 C ATOM 2413 CD LYS B 106 -8.740 -7.154 9.695 1.00 0.00 C ATOM 2414 CE LYS B 106 -9.551 -6.407 10.739 1.00 0.00 C ATOM 2415 NZ LYS B 106 -10.758 -7.172 11.149 1.00 0.00 N ATOM 0 H LYS B 106 -7.365 -11.205 7.541 1.00 0.00 H new ATOM 0 HA LYS B 106 -6.022 -10.306 9.850 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -7.274 -8.850 8.336 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -8.752 -9.745 8.627 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -8.903 -8.930 10.892 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -7.286 -8.258 10.828 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -7.922 -6.521 9.352 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -9.369 -7.361 8.829 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -8.929 -6.213 11.613 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -9.852 -5.438 10.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -11.561 -6.520 11.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -10.985 -7.879 10.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -10.574 -7.653 12.053 1.00 0.00 H new ATOM 2429 N ALA B 107 -6.941 -11.465 11.767 1.00 0.00 N ATOM 2430 CA ALA B 107 -7.443 -12.101 12.975 1.00 0.00 C ATOM 2431 C ALA B 107 -7.577 -11.042 14.053 1.00 0.00 C ATOM 2432 O ALA B 107 -7.600 -11.330 15.248 1.00 0.00 O ATOM 2433 CB ALA B 107 -6.512 -13.219 13.421 1.00 0.00 C ATOM 0 H ALA B 107 -5.985 -11.118 11.845 1.00 0.00 H new ATOM 0 HA ALA B 107 -8.417 -12.550 12.781 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -6.906 -13.681 14.326 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -6.440 -13.968 12.633 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -5.523 -12.809 13.624 1.00 0.00 H new ATOM 2439 N ASN B 108 -7.664 -9.810 13.586 1.00 0.00 N ATOM 2440 CA ASN B 108 -7.782 -8.648 14.443 1.00 0.00 C ATOM 2441 C ASN B 108 -8.882 -7.741 13.911 1.00 0.00 C ATOM 2442 O ASN B 108 -8.765 -6.504 14.039 1.00 0.00 O ATOM 2443 CB ASN B 108 -6.444 -7.894 14.496 1.00 0.00 C ATOM 2444 CG ASN B 108 -5.925 -7.507 13.117 1.00 0.00 C ATOM 2445 OD1 ASN B 108 -5.137 -8.234 12.499 1.00 0.00 O ATOM 2446 ND2 ASN B 108 -6.372 -6.366 12.618 1.00 0.00 N ATOM 2447 OXT ASN B 108 -9.846 -8.277 13.319 1.00 0.00 O ATOM 0 H ASN B 108 -7.654 -9.587 12.591 1.00 0.00 H new ATOM 0 HA ASN B 108 -8.038 -8.965 15.454 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -6.564 -6.994 15.099 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -5.702 -8.516 14.996 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -6.068 -6.059 11.694 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -7.021 -5.793 13.157 1.00 0.00 H new TER 2454 ASN B 108