USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2328 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 294 HIS :FLIP no HD1:sc= -8.7! C(o=-15!,f=-9!) USER MOD Set 1.2: C 426 LYS NZ :NH3+ -136:sc= -0.274 (180deg=-3.41!) USER MOD Set 2.1: B 260 HIS : no HE2:sc= -9.14! C(o=-21!,f=-30!) USER MOD Set 2.2: B 264 MET CE :methyl -179:sc= -4.25! (180deg=-4.09!) USER MOD Set 2.3: D 518 LYS NZ :NH3+ -136:sc= -7.6! (180deg=-12.4!) USER MOD Set 3.1: A 94 HIS :FLIP no HD1:sc= -8.96! C(o=-16!,f=-10!) USER MOD Set 3.2: D 526 LYS NZ :NH3+ -138:sc= -1.06 (180deg=-3.97!) USER MOD Set 4.1: A 60 HIS : no HE2:sc= -9.37! C(o=-21!,f=-31!) USER MOD Set 4.2: A 64 MET CE :methyl 177:sc= -4.08! (180deg=-4.11!) USER MOD Set 4.3: C 418 LYS NZ :NH3+ -132:sc= -7.19! (180deg=-11.7!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 147:sc= -4.77! (180deg=-6.63!) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 168:sc= 0.0526 USER MOD Single : A 10 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.0337) USER MOD Single : A 12 LYS NZ :NH3+ -161:sc= -2.16! (180deg=-2.87!) USER MOD Single : A 19 SER OG : rot 79:sc= 0.774 USER MOD Single : A 21 TYR OH : rot 180:sc= -1.84 USER MOD Single : A 23 THR OG1 : rot 75:sc= 1.15 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN :FLIP amide:sc= -18.3! C(o=-24!,f=-18!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 84:sc= 0.248! USER MOD Single : A 45 LYS NZ :NH3+ 169:sc= -4.17! (180deg=-4.9!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 23:sc= -1.88 USER MOD Single : A 55 GLN : amide:sc= -3.18! C(o=-3.2!,f=-8.3!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 36:sc= -4.2! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0.961 K(o=0.96,f=-1.7!) USER MOD Single : A 72 LYS NZ :NH3+ -134:sc= 0.364 (180deg=-0.0993) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -89:sc= 1.77 USER MOD Single : A 87 THR OG1 : rot 98:sc= 1.28 USER MOD Single : A 98 MET CE :methyl -160:sc= -1.57! (180deg=-2.54!) USER MOD Single : A 99 TYR OH : rot -109:sc= -0.17 USER MOD Single : A 102 SER OG : rot 1:sc= 0.133 USER MOD Single : B 202 MET CE :methyl 142:sc= -4.73! (180deg=-6.46!) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 168:sc= -0.0391 USER MOD Single : B 210 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0499) USER MOD Single : B 212 LYS NZ :NH3+ -161:sc= -2.15! (180deg=-2.96!) USER MOD Single : B 219 SER OG : rot 80:sc= 0.782 USER MOD Single : B 221 TYR OH : rot 180:sc= -1.86 USER MOD Single : B 223 THR OG1 : rot 69:sc= 1.22 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN :FLIP amide:sc= -18.3! C(o=-24!,f=-18!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 93:sc= 0.346! USER MOD Single : B 245 LYS NZ :NH3+ 163:sc= -4.06 (180deg=-4.74!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 30:sc= -1.97 USER MOD Single : B 255 GLN : amide:sc= -3.1! C(o=-3.1!,f=-8.6!) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0.00341 USER MOD Single : B 268 SER OG : rot 41:sc= -3.98! USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 1.05 K(o=1,f=-1.5!) USER MOD Single : B 272 LYS NZ :NH3+ -133:sc= 0.514 (180deg=-0.219) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -90:sc= 1.79 USER MOD Single : B 287 THR OG1 : rot 96:sc= 1.32 USER MOD Single : B 298 MET CE :methyl -160:sc= -1.52! (180deg=-2.64!) USER MOD Single : B 299 TYR OH : rot -110:sc= -0.177 USER MOD Single : B 302 SER OG : rot -7:sc= 0.143 USER MOD Single : C 402 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 407 SER OG : rot 180:sc= 0 USER MOD Single : C 409 THR OG1 : rot -100:sc= -1.02! USER MOD Single : C 411 THR OG1 : rot -140:sc= -1.21 USER MOD Single : C 414 SER OG : rot 55:sc= 0.0515 USER MOD Single : C 419 THR OG1 : rot 80:sc= -6.78! USER MOD Single : C 428 MET CE :methyl -165:sc= -1.48 (180deg=-2.25) USER MOD Single : C 429 GLN :FLIP amide:sc= -2.08 F(o=-4.6!,f=-2.1) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 507 SER OG : rot 180:sc= 0 USER MOD Single : D 509 THR OG1 : rot -100:sc= -0.995 USER MOD Single : D 511 THR OG1 : rot -150:sc= -1.24 USER MOD Single : D 514 SER OG : rot 180:sc= 0.0546 USER MOD Single : D 519 THR OG1 : rot 84:sc= -6.95! USER MOD Single : D 528 MET CE :methyl -168:sc= -1.49 (180deg=-2.14) USER MOD Single : D 529 GLN :FLIP amide:sc= -1.76 F(o=-4.2!,f=-1.8) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -25.566 0.574 3.165 1.00 0.00 N ATOM 2 CA ALA A 1 -25.792 -0.562 4.104 1.00 0.00 C ATOM 3 C ALA A 1 -26.563 -1.669 3.391 1.00 0.00 C ATOM 4 O ALA A 1 -27.794 -1.677 3.391 1.00 0.00 O ATOM 5 CB ALA A 1 -26.595 -0.069 5.310 1.00 0.00 C ATOM 0 H1 ALA A 1 -25.040 1.328 3.652 1.00 0.00 H new ATOM 0 H2 ALA A 1 -25.017 0.243 2.346 1.00 0.00 H new ATOM 0 H3 ALA A 1 -26.482 0.944 2.841 1.00 0.00 H new ATOM 0 HA ALA A 1 -24.832 -0.954 4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -26.762 -0.897 5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -26.041 0.720 5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -27.555 0.322 4.973 1.00 0.00 H new ATOM 13 N MET A 2 -25.838 -2.609 2.794 1.00 0.00 N ATOM 14 CA MET A 2 -26.483 -3.715 2.098 1.00 0.00 C ATOM 15 C MET A 2 -27.126 -4.653 3.109 1.00 0.00 C ATOM 16 O MET A 2 -27.024 -4.436 4.315 1.00 0.00 O ATOM 17 CB MET A 2 -25.456 -4.490 1.262 1.00 0.00 C ATOM 18 CG MET A 2 -24.468 -5.215 2.185 1.00 0.00 C ATOM 19 SD MET A 2 -23.460 -3.996 3.072 1.00 0.00 S ATOM 20 CE MET A 2 -24.241 -4.145 4.701 1.00 0.00 C ATOM 0 H MET A 2 -24.818 -2.628 2.778 1.00 0.00 H new ATOM 0 HA MET A 2 -27.249 -3.312 1.435 1.00 0.00 H new ATOM 0 HB2 MET A 2 -25.965 -5.211 0.622 1.00 0.00 H new ATOM 0 HB3 MET A 2 -24.918 -3.806 0.606 1.00 0.00 H new ATOM 0 HG2 MET A 2 -25.009 -5.840 2.895 1.00 0.00 H new ATOM 0 HG3 MET A 2 -23.828 -5.876 1.602 1.00 0.00 H new ATOM 0 HE1 MET A 2 -23.495 -3.981 5.479 1.00 0.00 H new ATOM 0 HE2 MET A 2 -25.032 -3.401 4.795 1.00 0.00 H new ATOM 0 HE3 MET A 2 -24.666 -5.143 4.811 1.00 0.00 H new ATOM 30 N ALA A 3 -27.774 -5.701 2.626 1.00 0.00 N ATOM 31 CA ALA A 3 -28.396 -6.651 3.533 1.00 0.00 C ATOM 32 C ALA A 3 -27.413 -6.984 4.649 1.00 0.00 C ATOM 33 O ALA A 3 -26.248 -6.594 4.586 1.00 0.00 O ATOM 34 CB ALA A 3 -28.777 -7.925 2.781 1.00 0.00 C ATOM 0 H ALA A 3 -27.882 -5.913 1.634 1.00 0.00 H new ATOM 0 HA ALA A 3 -29.301 -6.213 3.955 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -29.242 -8.629 3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -29.479 -7.681 1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -27.882 -8.375 2.351 1.00 0.00 H new ATOM 40 N ARG A 4 -27.872 -7.697 5.670 1.00 0.00 N ATOM 41 CA ARG A 4 -26.987 -8.052 6.772 1.00 0.00 C ATOM 42 C ARG A 4 -25.651 -8.541 6.221 1.00 0.00 C ATOM 43 O ARG A 4 -25.598 -9.143 5.150 1.00 0.00 O ATOM 44 CB ARG A 4 -27.628 -9.144 7.632 1.00 0.00 C ATOM 45 CG ARG A 4 -28.869 -8.582 8.329 1.00 0.00 C ATOM 46 CD ARG A 4 -29.513 -9.676 9.182 1.00 0.00 C ATOM 47 NE ARG A 4 -30.806 -9.229 9.686 1.00 0.00 N ATOM 48 CZ ARG A 4 -31.392 -9.839 10.710 1.00 0.00 C ATOM 49 NH1 ARG A 4 -30.809 -10.854 11.286 1.00 0.00 N ATOM 50 NH2 ARG A 4 -32.553 -9.421 11.139 1.00 0.00 N ATOM 0 H ARG A 4 -28.830 -8.035 5.758 1.00 0.00 H new ATOM 0 HA ARG A 4 -26.819 -7.171 7.391 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -27.902 -9.997 7.011 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -26.914 -9.505 8.372 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -28.595 -7.732 8.954 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -29.581 -8.216 7.589 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -29.640 -10.582 8.589 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -28.858 -9.930 10.016 1.00 0.00 H new ATOM 0 HE ARG A 4 -31.268 -8.434 9.245 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -29.903 -11.180 10.950 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -31.260 -11.322 12.072 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -33.008 -8.627 10.688 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -33.005 -9.888 11.925 1.00 0.00 H new ATOM 64 N MET A 5 -24.572 -8.265 6.946 1.00 0.00 N ATOM 65 CA MET A 5 -23.248 -8.674 6.496 1.00 0.00 C ATOM 66 C MET A 5 -23.097 -10.188 6.568 1.00 0.00 C ATOM 67 O MET A 5 -22.725 -10.738 7.607 1.00 0.00 O ATOM 68 CB MET A 5 -22.172 -8.013 7.362 1.00 0.00 C ATOM 69 CG MET A 5 -22.808 -7.492 8.651 1.00 0.00 C ATOM 70 SD MET A 5 -23.599 -5.896 8.330 1.00 0.00 S ATOM 71 CE MET A 5 -23.649 -5.323 10.045 1.00 0.00 C ATOM 0 H MET A 5 -24.587 -7.767 7.836 1.00 0.00 H new ATOM 0 HA MET A 5 -23.128 -8.358 5.460 1.00 0.00 H new ATOM 0 HB2 MET A 5 -21.386 -8.731 7.596 1.00 0.00 H new ATOM 0 HB3 MET A 5 -21.704 -7.193 6.817 1.00 0.00 H new ATOM 0 HG2 MET A 5 -23.543 -8.207 9.021 1.00 0.00 H new ATOM 0 HG3 MET A 5 -22.049 -7.385 9.426 1.00 0.00 H new ATOM 0 HE1 MET A 5 -24.108 -4.335 10.085 1.00 0.00 H new ATOM 0 HE2 MET A 5 -24.235 -6.020 10.645 1.00 0.00 H new ATOM 0 HE3 MET A 5 -22.635 -5.268 10.440 1.00 0.00 H new ATOM 81 N SER A 6 -23.378 -10.856 5.456 1.00 0.00 N ATOM 82 CA SER A 6 -23.260 -12.305 5.397 1.00 0.00 C ATOM 83 C SER A 6 -21.812 -12.698 5.141 1.00 0.00 C ATOM 84 O SER A 6 -20.983 -11.861 4.784 1.00 0.00 O ATOM 85 CB SER A 6 -24.153 -12.868 4.292 1.00 0.00 C ATOM 86 OG SER A 6 -24.700 -11.795 3.535 1.00 0.00 O ATOM 0 H SER A 6 -23.688 -10.419 4.588 1.00 0.00 H new ATOM 0 HA SER A 6 -23.581 -12.720 6.352 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.576 -13.528 3.644 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.954 -13.467 4.726 1.00 0.00 H new ATOM 0 HG SER A 6 -25.113 -12.147 2.719 1.00 0.00 H new ATOM 92 N PRO A 7 -21.499 -13.945 5.325 1.00 0.00 N ATOM 93 CA PRO A 7 -20.120 -14.470 5.122 1.00 0.00 C ATOM 94 C PRO A 7 -19.801 -14.707 3.647 1.00 0.00 C ATOM 95 O PRO A 7 -18.873 -14.112 3.099 1.00 0.00 O ATOM 96 CB PRO A 7 -20.132 -15.782 5.904 1.00 0.00 C ATOM 97 CG PRO A 7 -21.548 -16.253 5.848 1.00 0.00 C ATOM 98 CD PRO A 7 -22.427 -15.001 5.750 1.00 0.00 C ATOM 0 HA PRO A 7 -19.354 -13.771 5.457 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.455 -16.512 5.460 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.807 -15.631 6.933 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.705 -16.904 4.988 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.798 -16.833 6.737 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.234 -15.136 5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.890 -14.763 6.708 1.00 0.00 H new ATOM 106 N ALA A 8 -20.575 -15.582 3.008 1.00 0.00 N ATOM 107 CA ALA A 8 -20.354 -15.886 1.598 1.00 0.00 C ATOM 108 C ALA A 8 -20.456 -14.620 0.753 1.00 0.00 C ATOM 109 O ALA A 8 -19.690 -14.437 -0.193 1.00 0.00 O ATOM 110 CB ALA A 8 -21.383 -16.908 1.113 1.00 0.00 C ATOM 0 H ALA A 8 -21.350 -16.086 3.438 1.00 0.00 H new ATOM 0 HA ALA A 8 -19.352 -16.302 1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -21.209 -17.128 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -21.288 -17.824 1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -22.387 -16.501 1.238 1.00 0.00 H new ATOM 116 N ASP A 9 -21.394 -13.743 1.101 1.00 0.00 N ATOM 117 CA ASP A 9 -21.555 -12.498 0.359 1.00 0.00 C ATOM 118 C ASP A 9 -20.250 -11.720 0.386 1.00 0.00 C ATOM 119 O ASP A 9 -19.858 -11.102 -0.603 1.00 0.00 O ATOM 120 CB ASP A 9 -22.670 -11.649 0.966 1.00 0.00 C ATOM 121 CG ASP A 9 -24.015 -12.334 0.763 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.052 -13.317 0.039 1.00 0.00 O ATOM 123 OD2 ASP A 9 -24.988 -11.867 1.330 1.00 0.00 O ATOM 0 H ASP A 9 -22.043 -13.868 1.878 1.00 0.00 H new ATOM 0 HA ASP A 9 -21.821 -12.737 -0.671 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.486 -11.499 2.030 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.681 -10.663 0.502 1.00 0.00 H new ATOM 128 N LYS A 10 -19.570 -11.766 1.522 1.00 0.00 N ATOM 129 CA LYS A 10 -18.299 -11.078 1.651 1.00 0.00 C ATOM 130 C LYS A 10 -17.337 -11.640 0.615 1.00 0.00 C ATOM 131 O LYS A 10 -16.652 -10.893 -0.082 1.00 0.00 O ATOM 132 CB LYS A 10 -17.743 -11.281 3.059 1.00 0.00 C ATOM 133 CG LYS A 10 -16.547 -10.356 3.286 1.00 0.00 C ATOM 134 CD LYS A 10 -17.040 -8.916 3.456 1.00 0.00 C ATOM 135 CE LYS A 10 -16.330 -8.275 4.649 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.882 -8.115 4.338 1.00 0.00 N ATOM 0 H LYS A 10 -19.874 -12.267 2.357 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.431 -10.009 1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -18.518 -11.076 3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.441 -12.320 3.194 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.994 -10.669 4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.860 -10.419 2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.843 -8.343 2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.119 -8.905 3.612 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.774 -7.305 4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.456 -8.895 5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.461 -7.424 4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.401 -9.031 4.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.772 -7.779 3.360 1.00 0.00 H new ATOM 150 N ARG A 11 -17.318 -12.966 0.500 1.00 0.00 N ATOM 151 CA ARG A 11 -16.464 -13.622 -0.483 1.00 0.00 C ATOM 152 C ARG A 11 -16.871 -13.205 -1.887 1.00 0.00 C ATOM 153 O ARG A 11 -16.021 -13.005 -2.756 1.00 0.00 O ATOM 154 CB ARG A 11 -16.558 -15.138 -0.349 1.00 0.00 C ATOM 155 CG ARG A 11 -15.871 -15.793 -1.548 1.00 0.00 C ATOM 156 CD ARG A 11 -14.421 -15.307 -1.649 1.00 0.00 C ATOM 157 NE ARG A 11 -13.608 -16.316 -2.320 1.00 0.00 N ATOM 158 CZ ARG A 11 -12.308 -16.435 -2.073 1.00 0.00 C ATOM 159 NH1 ARG A 11 -11.727 -15.628 -1.228 1.00 0.00 N ATOM 160 NH2 ARG A 11 -11.613 -17.360 -2.677 1.00 0.00 N ATOM 0 H ARG A 11 -17.878 -13.600 1.069 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.433 -13.318 -0.301 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.086 -15.463 0.578 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -17.602 -15.447 -0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -15.894 -16.878 -1.443 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.410 -15.550 -2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.380 -14.368 -2.201 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.024 -15.110 -0.653 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.047 -16.944 -2.993 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -12.271 -14.905 -0.757 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -10.729 -15.720 -1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.068 -17.990 -3.338 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -10.615 -17.453 -2.489 1.00 0.00 H new ATOM 174 N LYS A 12 -18.174 -13.051 -2.101 1.00 0.00 N ATOM 175 CA LYS A 12 -18.659 -12.630 -3.405 1.00 0.00 C ATOM 176 C LYS A 12 -17.990 -11.314 -3.745 1.00 0.00 C ATOM 177 O LYS A 12 -17.457 -11.132 -4.840 1.00 0.00 O ATOM 178 CB LYS A 12 -20.177 -12.446 -3.366 1.00 0.00 C ATOM 179 CG LYS A 12 -20.670 -11.930 -4.719 1.00 0.00 C ATOM 180 CD LYS A 12 -22.088 -11.373 -4.569 1.00 0.00 C ATOM 181 CE LYS A 12 -23.037 -12.485 -4.121 1.00 0.00 C ATOM 182 NZ LYS A 12 -22.587 -13.785 -4.693 1.00 0.00 N ATOM 0 H LYS A 12 -18.899 -13.209 -1.401 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.425 -13.383 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -20.662 -13.393 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.447 -11.743 -2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.001 -11.154 -5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.661 -12.736 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.095 -10.562 -3.841 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.426 -10.954 -5.517 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.058 -12.543 -3.033 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -24.053 -12.264 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.373 -14.465 -4.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -22.280 -13.644 -5.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -21.793 -14.155 -4.132 1.00 0.00 H new ATOM 196 N LEU A 13 -17.981 -10.419 -2.770 1.00 0.00 N ATOM 197 CA LEU A 13 -17.325 -9.137 -2.936 1.00 0.00 C ATOM 198 C LEU A 13 -15.860 -9.375 -3.254 1.00 0.00 C ATOM 199 O LEU A 13 -15.355 -8.913 -4.267 1.00 0.00 O ATOM 200 CB LEU A 13 -17.432 -8.324 -1.640 1.00 0.00 C ATOM 201 CG LEU A 13 -18.656 -7.390 -1.634 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.211 -5.976 -1.999 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.726 -7.851 -2.634 1.00 0.00 C ATOM 0 H LEU A 13 -18.419 -10.558 -1.860 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.803 -8.585 -3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -17.493 -9.005 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.526 -7.732 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.091 -7.412 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.074 -5.311 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.480 -5.625 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.760 -5.981 -2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.574 -7.167 -2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.305 -7.859 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.060 -8.855 -2.373 1.00 0.00 H new ATOM 215 N LEU A 14 -15.190 -10.129 -2.393 1.00 0.00 N ATOM 216 CA LEU A 14 -13.788 -10.429 -2.608 1.00 0.00 C ATOM 217 C LEU A 14 -13.596 -10.991 -4.002 1.00 0.00 C ATOM 218 O LEU A 14 -12.675 -10.602 -4.721 1.00 0.00 O ATOM 219 CB LEU A 14 -13.327 -11.441 -1.566 1.00 0.00 C ATOM 220 CG LEU A 14 -13.454 -10.816 -0.178 1.00 0.00 C ATOM 221 CD1 LEU A 14 -12.961 -11.797 0.883 1.00 0.00 C ATOM 222 CD2 LEU A 14 -12.612 -9.545 -0.126 1.00 0.00 C ATOM 0 H LEU A 14 -15.592 -10.538 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.197 -9.519 -2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.930 -12.347 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.294 -11.732 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.499 -10.578 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.055 -11.343 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.560 -12.707 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.916 -12.042 0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.697 -9.092 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.569 -9.791 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.968 -8.842 -0.879 1.00 0.00 H new ATOM 234 N ASP A 15 -14.490 -11.881 -4.390 1.00 0.00 N ATOM 235 CA ASP A 15 -14.428 -12.461 -5.717 1.00 0.00 C ATOM 236 C ASP A 15 -14.509 -11.347 -6.761 1.00 0.00 C ATOM 237 O ASP A 15 -13.774 -11.346 -7.751 1.00 0.00 O ATOM 238 CB ASP A 15 -15.582 -13.444 -5.909 1.00 0.00 C ATOM 239 CG ASP A 15 -15.355 -14.677 -5.044 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.261 -14.817 -4.523 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.277 -15.465 -4.913 1.00 0.00 O ATOM 0 H ASP A 15 -15.260 -12.215 -3.811 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.487 -12.998 -5.835 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.526 -12.969 -5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.656 -13.732 -6.958 1.00 0.00 H new ATOM 246 N GLU A 16 -15.406 -10.390 -6.517 1.00 0.00 N ATOM 247 CA GLU A 16 -15.583 -9.258 -7.426 1.00 0.00 C ATOM 248 C GLU A 16 -14.442 -8.255 -7.281 1.00 0.00 C ATOM 249 O GLU A 16 -13.882 -7.792 -8.273 1.00 0.00 O ATOM 250 CB GLU A 16 -16.908 -8.548 -7.132 1.00 0.00 C ATOM 251 CG GLU A 16 -18.077 -9.460 -7.507 1.00 0.00 C ATOM 252 CD GLU A 16 -19.402 -8.766 -7.200 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.378 -7.771 -6.494 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.422 -9.244 -7.669 1.00 0.00 O ATOM 0 H GLU A 16 -16.018 -10.376 -5.701 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.587 -9.647 -8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.964 -8.285 -6.076 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.965 -7.617 -7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.026 -9.712 -8.566 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.011 -10.396 -6.953 1.00 0.00 H new ATOM 261 N LEU A 17 -14.099 -7.922 -6.038 1.00 0.00 N ATOM 262 CA LEU A 17 -13.028 -6.971 -5.784 1.00 0.00 C ATOM 263 C LEU A 17 -11.733 -7.479 -6.396 1.00 0.00 C ATOM 264 O LEU A 17 -10.966 -6.714 -6.984 1.00 0.00 O ATOM 265 CB LEU A 17 -12.853 -6.785 -4.273 1.00 0.00 C ATOM 266 CG LEU A 17 -14.164 -6.283 -3.659 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.097 -6.400 -2.135 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.387 -4.822 -4.040 1.00 0.00 C ATOM 0 H LEU A 17 -14.545 -8.295 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.282 -6.012 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.562 -7.729 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.051 -6.073 -4.075 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.988 -6.888 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.031 -6.042 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.944 -7.443 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.269 -5.799 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.320 -4.470 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.560 -4.218 -3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.440 -4.733 -5.125 1.00 0.00 H new ATOM 280 N ARG A 18 -11.505 -8.781 -6.274 1.00 0.00 N ATOM 281 CA ARG A 18 -10.312 -9.390 -6.836 1.00 0.00 C ATOM 282 C ARG A 18 -10.301 -9.190 -8.348 1.00 0.00 C ATOM 283 O ARG A 18 -9.283 -8.817 -8.931 1.00 0.00 O ATOM 284 CB ARG A 18 -10.292 -10.883 -6.505 1.00 0.00 C ATOM 285 CG ARG A 18 -8.986 -11.507 -6.994 1.00 0.00 C ATOM 286 CD ARG A 18 -8.974 -12.997 -6.650 1.00 0.00 C ATOM 287 NE ARG A 18 -7.667 -13.573 -6.937 1.00 0.00 N ATOM 288 CZ ARG A 18 -7.165 -14.547 -6.184 1.00 0.00 C ATOM 289 NH1 ARG A 18 -7.849 -15.008 -5.172 1.00 0.00 N ATOM 290 NH2 ARG A 18 -5.991 -15.044 -6.456 1.00 0.00 N ATOM 0 H ARG A 18 -12.128 -9.430 -5.793 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.427 -8.920 -6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.394 -11.027 -5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.141 -11.380 -6.975 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -8.886 -11.370 -8.071 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.136 -11.008 -6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.216 -13.136 -5.596 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -9.741 -13.516 -7.225 1.00 0.00 H new ATOM 0 HE ARG A 18 -7.128 -13.223 -7.729 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.768 -14.621 -4.959 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.464 -15.755 -4.594 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -5.456 -14.686 -7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.607 -15.791 -5.878 1.00 0.00 H new ATOM 304 N SER A 19 -11.451 -9.429 -8.978 1.00 0.00 N ATOM 305 CA SER A 19 -11.571 -9.258 -10.420 1.00 0.00 C ATOM 306 C SER A 19 -11.569 -7.776 -10.787 1.00 0.00 C ATOM 307 O SER A 19 -10.868 -7.361 -11.708 1.00 0.00 O ATOM 308 CB SER A 19 -12.860 -9.910 -10.924 1.00 0.00 C ATOM 309 OG SER A 19 -12.894 -11.268 -10.505 1.00 0.00 O ATOM 0 H SER A 19 -12.305 -9.739 -8.514 1.00 0.00 H new ATOM 0 HA SER A 19 -10.715 -9.740 -10.893 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.727 -9.376 -10.536 1.00 0.00 H new ATOM 0 HB3 SER A 19 -12.910 -9.851 -12.011 1.00 0.00 H new ATOM 0 HG SER A 19 -13.174 -11.314 -9.567 1.00 0.00 H new ATOM 315 N ILE A 20 -12.346 -6.977 -10.059 1.00 0.00 N ATOM 316 CA ILE A 20 -12.392 -5.547 -10.333 1.00 0.00 C ATOM 317 C ILE A 20 -11.011 -4.944 -10.129 1.00 0.00 C ATOM 318 O ILE A 20 -10.515 -4.202 -10.976 1.00 0.00 O ATOM 319 CB ILE A 20 -13.406 -4.854 -9.425 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.807 -5.386 -9.734 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.371 -3.347 -9.687 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.780 -4.907 -8.657 1.00 0.00 C ATOM 0 H ILE A 20 -12.940 -7.289 -9.291 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.703 -5.399 -11.367 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.159 -5.052 -8.382 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.132 -5.038 -10.714 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.795 -6.475 -9.770 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.093 -2.848 -9.041 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.372 -2.964 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.622 -3.153 -10.730 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.779 -5.285 -8.875 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.457 -5.277 -7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.799 -3.817 -8.643 1.00 0.00 H new ATOM 334 N TYR A 21 -10.376 -5.297 -9.014 1.00 0.00 N ATOM 335 CA TYR A 21 -9.035 -4.807 -8.739 1.00 0.00 C ATOM 336 C TYR A 21 -8.154 -5.166 -9.915 1.00 0.00 C ATOM 337 O TYR A 21 -7.418 -4.335 -10.449 1.00 0.00 O ATOM 338 CB TYR A 21 -8.492 -5.467 -7.476 1.00 0.00 C ATOM 339 CG TYR A 21 -7.147 -4.876 -7.131 1.00 0.00 C ATOM 340 CD1 TYR A 21 -7.070 -3.628 -6.502 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.977 -5.581 -7.438 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.819 -3.083 -6.182 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.729 -5.036 -7.117 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.650 -3.789 -6.490 1.00 0.00 C ATOM 345 OH TYR A 21 -3.417 -3.257 -6.177 1.00 0.00 O ATOM 0 H TYR A 21 -10.764 -5.911 -8.298 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.052 -3.727 -8.591 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.187 -5.320 -6.650 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.399 -6.542 -7.627 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.973 -3.086 -6.264 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.038 -6.545 -7.922 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.757 -2.119 -5.698 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.826 -5.579 -7.354 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.712 -3.877 -6.459 1.00 0.00 H new ATOM 355 N ARG A 22 -8.277 -6.415 -10.327 1.00 0.00 N ATOM 356 CA ARG A 22 -7.537 -6.916 -11.468 1.00 0.00 C ATOM 357 C ARG A 22 -7.863 -6.081 -12.700 1.00 0.00 C ATOM 358 O ARG A 22 -6.977 -5.729 -13.475 1.00 0.00 O ATOM 359 CB ARG A 22 -7.917 -8.371 -11.718 1.00 0.00 C ATOM 360 CG ARG A 22 -7.264 -8.855 -13.006 1.00 0.00 C ATOM 361 CD ARG A 22 -7.668 -10.303 -13.239 1.00 0.00 C ATOM 362 NE ARG A 22 -7.151 -10.776 -14.517 1.00 0.00 N ATOM 363 CZ ARG A 22 -7.861 -11.605 -15.278 1.00 0.00 C ATOM 364 NH1 ARG A 22 -9.017 -12.044 -14.863 1.00 0.00 N ATOM 365 NH2 ARG A 22 -7.403 -11.982 -16.438 1.00 0.00 N ATOM 0 H ARG A 22 -8.886 -7.103 -9.885 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.468 -6.849 -11.265 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.596 -8.990 -10.880 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.000 -8.468 -11.789 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.578 -8.235 -13.846 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.180 -8.771 -12.935 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.286 -10.928 -12.432 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.754 -10.391 -13.224 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.232 -10.467 -14.833 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.377 -11.752 -13.955 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.561 -12.679 -15.447 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.499 -11.642 -16.764 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.949 -12.618 -17.020 1.00 0.00 H new ATOM 379 N THR A 23 -9.146 -5.761 -12.866 1.00 0.00 N ATOM 380 CA THR A 23 -9.580 -4.958 -14.003 1.00 0.00 C ATOM 381 C THR A 23 -8.913 -3.591 -13.969 1.00 0.00 C ATOM 382 O THR A 23 -8.471 -3.081 -14.998 1.00 0.00 O ATOM 383 CB THR A 23 -11.100 -4.785 -13.987 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.718 -6.062 -13.906 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.546 -4.078 -15.271 1.00 0.00 C ATOM 0 H THR A 23 -9.895 -6.043 -12.233 1.00 0.00 H new ATOM 0 HA THR A 23 -9.290 -5.476 -14.917 1.00 0.00 H new ATOM 0 HB THR A 23 -11.391 -4.185 -13.125 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.625 -6.414 -12.996 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.629 -3.954 -15.261 1.00 0.00 H new ATOM 0 HG22 THR A 23 -11.069 -3.100 -15.332 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.257 -4.677 -16.135 1.00 0.00 H new ATOM 393 N ILE A 24 -8.829 -3.004 -12.778 1.00 0.00 N ATOM 394 CA ILE A 24 -8.195 -1.701 -12.641 1.00 0.00 C ATOM 395 C ILE A 24 -6.788 -1.765 -13.212 1.00 0.00 C ATOM 396 O ILE A 24 -6.357 -0.887 -13.960 1.00 0.00 O ATOM 397 CB ILE A 24 -8.088 -1.303 -11.167 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.474 -1.093 -10.565 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.291 -0.003 -11.051 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.338 -0.919 -9.053 1.00 0.00 C ATOM 0 H ILE A 24 -9.186 -3.403 -11.910 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.801 -0.968 -13.174 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.585 -2.104 -10.625 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.946 -0.214 -11.004 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.115 -1.945 -10.790 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.213 0.284 -10.002 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.292 -0.151 -11.462 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.799 0.786 -11.606 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.324 -0.768 -8.614 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.882 -1.811 -8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.710 -0.053 -8.841 1.00 0.00 H new ATOM 412 N VAL A 25 -6.078 -2.820 -12.831 1.00 0.00 N ATOM 413 CA VAL A 25 -4.708 -3.031 -13.270 1.00 0.00 C ATOM 414 C VAL A 25 -4.622 -3.167 -14.786 1.00 0.00 C ATOM 415 O VAL A 25 -3.742 -2.583 -15.420 1.00 0.00 O ATOM 416 CB VAL A 25 -4.166 -4.296 -12.609 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.842 -4.689 -13.257 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.947 -4.036 -11.117 1.00 0.00 C ATOM 0 H VAL A 25 -6.435 -3.548 -12.213 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.113 -2.165 -12.979 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.884 -5.106 -12.737 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.459 -5.592 -12.782 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.998 -4.876 -14.319 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.122 -3.880 -13.133 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.560 -4.938 -10.643 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.231 -3.224 -10.990 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.894 -3.760 -10.653 1.00 0.00 H new ATOM 428 N LEU A 26 -5.530 -3.943 -15.365 1.00 0.00 N ATOM 429 CA LEU A 26 -5.531 -4.147 -16.804 1.00 0.00 C ATOM 430 C LEU A 26 -5.746 -2.832 -17.539 1.00 0.00 C ATOM 431 O LEU A 26 -5.160 -2.600 -18.597 1.00 0.00 O ATOM 432 CB LEU A 26 -6.645 -5.120 -17.191 1.00 0.00 C ATOM 433 CG LEU A 26 -6.419 -6.469 -16.510 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.652 -7.350 -16.714 1.00 0.00 C ATOM 435 CD2 LEU A 26 -5.199 -7.158 -17.127 1.00 0.00 C ATOM 0 H LEU A 26 -6.268 -4.437 -14.863 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.562 -4.557 -17.087 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.613 -4.713 -16.898 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.667 -5.249 -18.273 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.248 -6.314 -15.445 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.495 -8.314 -16.230 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.524 -6.862 -16.278 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.818 -7.503 -17.780 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.039 -8.120 -16.640 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.369 -7.314 -18.192 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.318 -6.531 -16.989 1.00 0.00 H new ATOM 447 N GLU A 27 -6.609 -1.986 -16.990 1.00 0.00 N ATOM 448 CA GLU A 27 -6.913 -0.716 -17.623 1.00 0.00 C ATOM 449 C GLU A 27 -6.000 0.405 -17.136 1.00 0.00 C ATOM 450 O GLU A 27 -6.052 1.516 -17.661 1.00 0.00 O ATOM 451 CB GLU A 27 -8.366 -0.343 -17.337 1.00 0.00 C ATOM 452 CG GLU A 27 -9.292 -1.470 -17.804 1.00 0.00 C ATOM 453 CD GLU A 27 -10.749 -1.042 -17.655 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.981 0.011 -17.084 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.609 -1.773 -18.117 1.00 0.00 O ATOM 0 H GLU A 27 -7.105 -2.157 -16.115 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.750 -0.834 -18.694 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.503 -0.166 -16.270 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.620 0.585 -17.849 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.081 -1.718 -18.844 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -9.107 -2.370 -17.218 1.00 0.00 H new ATOM 462 N TYR A 28 -5.171 0.130 -16.137 1.00 0.00 N ATOM 463 CA TYR A 28 -4.282 1.165 -15.623 1.00 0.00 C ATOM 464 C TYR A 28 -3.521 1.805 -16.778 1.00 0.00 C ATOM 465 O TYR A 28 -3.237 3.004 -16.761 1.00 0.00 O ATOM 466 CB TYR A 28 -3.282 0.590 -14.618 1.00 0.00 C ATOM 467 CG TYR A 28 -2.634 1.739 -13.875 1.00 0.00 C ATOM 468 CD1 TYR A 28 -3.304 2.337 -12.801 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.377 2.212 -14.268 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.717 3.408 -12.117 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.789 3.286 -13.583 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.458 3.881 -12.507 1.00 0.00 C ATOM 473 OH TYR A 28 -0.878 4.937 -11.834 1.00 0.00 O ATOM 0 H TYR A 28 -5.095 -0.777 -15.676 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.891 1.912 -15.114 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.788 -0.076 -13.919 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.526 -0.003 -15.133 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.275 1.972 -12.500 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.860 1.751 -15.097 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.235 3.869 -11.289 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.180 3.654 -13.886 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.005 5.138 -12.231 1.00 0.00 H new ATOM 483 N PHE A 29 -3.191 0.992 -17.776 1.00 0.00 N ATOM 484 CA PHE A 29 -2.461 1.470 -18.938 1.00 0.00 C ATOM 485 C PHE A 29 -3.407 1.733 -20.105 1.00 0.00 C ATOM 486 O PHE A 29 -2.968 1.972 -21.230 1.00 0.00 O ATOM 487 CB PHE A 29 -1.413 0.433 -19.339 1.00 0.00 C ATOM 488 CG PHE A 29 -0.376 0.342 -18.247 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.363 1.484 -17.904 1.00 0.00 C ATOM 490 CD2 PHE A 29 -0.161 -0.866 -17.565 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.309 1.424 -16.881 1.00 0.00 C ATOM 492 CE2 PHE A 29 0.795 -0.922 -16.542 1.00 0.00 C ATOM 493 CZ PHE A 29 1.528 0.227 -16.198 1.00 0.00 C ATOM 0 H PHE A 29 -3.419 -0.002 -17.801 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.970 2.409 -18.682 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.883 -0.538 -19.495 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.944 0.715 -20.282 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.199 2.411 -18.433 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.729 -1.747 -17.827 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.873 2.306 -16.617 1.00 0.00 H new ATOM 0 HE2 PHE A 29 0.969 -1.850 -16.017 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.260 0.183 -15.405 1.00 0.00 H new ATOM 503 N ASN A 30 -4.707 1.684 -19.833 1.00 0.00 N ATOM 504 CA ASN A 30 -5.700 1.914 -20.877 1.00 0.00 C ATOM 505 C ASN A 30 -5.467 3.262 -21.545 1.00 0.00 C ATOM 506 O ASN A 30 -5.096 4.236 -20.889 1.00 0.00 O ATOM 507 CB ASN A 30 -7.108 1.897 -20.290 1.00 0.00 C ATOM 508 CG ASN A 30 -7.427 3.252 -19.676 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.978 4.176 -20.418 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -7.166 3.481 -18.495 1.00 0.00 N flip ATOM 0 H ASN A 30 -5.095 1.489 -18.910 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.601 1.116 -21.613 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.833 1.660 -21.068 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -7.187 1.117 -19.533 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.736 2.758 -17.918 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.380 4.394 -18.093 1.00 0.00 H new ATOM 517 N THR A 31 -5.688 3.312 -22.851 1.00 0.00 N ATOM 518 CA THR A 31 -5.502 4.546 -23.599 1.00 0.00 C ATOM 519 C THR A 31 -6.778 5.377 -23.615 1.00 0.00 C ATOM 520 O THR A 31 -6.735 6.585 -23.851 1.00 0.00 O ATOM 521 CB THR A 31 -5.086 4.220 -25.031 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.146 3.538 -25.687 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.845 3.329 -25.000 1.00 0.00 C ATOM 0 H THR A 31 -5.995 2.517 -23.412 1.00 0.00 H new ATOM 0 HA THR A 31 -4.721 5.127 -23.109 1.00 0.00 H new ATOM 0 HB THR A 31 -4.862 5.141 -25.570 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.881 3.330 -26.607 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.542 3.092 -26.020 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.034 3.852 -24.493 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.072 2.407 -24.465 1.00 0.00 H new ATOM 531 N ASP A 32 -7.917 4.731 -23.378 1.00 0.00 N ATOM 532 CA ASP A 32 -9.187 5.446 -23.389 1.00 0.00 C ATOM 533 C ASP A 32 -10.116 4.977 -22.270 1.00 0.00 C ATOM 534 O ASP A 32 -11.049 5.688 -21.896 1.00 0.00 O ATOM 535 CB ASP A 32 -9.880 5.244 -24.737 1.00 0.00 C ATOM 536 CG ASP A 32 -9.039 5.854 -25.851 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.182 6.664 -25.543 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.265 5.501 -26.997 1.00 0.00 O ATOM 0 H ASP A 32 -7.986 3.733 -23.180 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.971 6.502 -23.228 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.029 4.180 -24.923 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.867 5.706 -24.721 1.00 0.00 H new ATOM 543 N ALA A 33 -9.875 3.780 -21.743 1.00 0.00 N ATOM 544 CA ALA A 33 -10.728 3.255 -20.679 1.00 0.00 C ATOM 545 C ALA A 33 -10.693 4.158 -19.454 1.00 0.00 C ATOM 546 O ALA A 33 -9.633 4.596 -19.013 1.00 0.00 O ATOM 547 CB ALA A 33 -10.284 1.847 -20.276 1.00 0.00 C ATOM 0 H ALA A 33 -9.112 3.165 -22.027 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.747 3.218 -21.065 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.932 1.474 -19.483 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.349 1.184 -21.139 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.255 1.878 -19.919 1.00 0.00 H new ATOM 553 N LYS A 34 -11.864 4.422 -18.896 1.00 0.00 N ATOM 554 CA LYS A 34 -11.958 5.259 -17.715 1.00 0.00 C ATOM 555 C LYS A 34 -11.735 4.416 -16.465 1.00 0.00 C ATOM 556 O LYS A 34 -12.685 4.024 -15.787 1.00 0.00 O ATOM 557 CB LYS A 34 -13.331 5.921 -17.678 1.00 0.00 C ATOM 558 CG LYS A 34 -13.497 6.761 -18.946 1.00 0.00 C ATOM 559 CD LYS A 34 -14.732 7.651 -18.812 1.00 0.00 C ATOM 560 CE LYS A 34 -15.995 6.791 -18.881 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.966 7.407 -19.830 1.00 0.00 N ATOM 0 H LYS A 34 -12.757 4.070 -19.241 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.191 6.033 -17.749 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.115 5.166 -17.618 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.425 6.549 -16.792 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -12.610 7.374 -19.107 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.597 6.111 -19.815 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.701 8.194 -17.867 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.744 8.396 -19.607 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.743 5.782 -19.206 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.443 6.704 -17.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.825 6.822 -19.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.215 8.362 -19.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.537 7.468 -20.775 1.00 0.00 H new ATOM 575 N VAL A 35 -10.469 4.131 -16.182 1.00 0.00 N ATOM 576 CA VAL A 35 -10.108 3.318 -15.024 1.00 0.00 C ATOM 577 C VAL A 35 -10.807 3.840 -13.781 1.00 0.00 C ATOM 578 O VAL A 35 -11.134 3.078 -12.870 1.00 0.00 O ATOM 579 CB VAL A 35 -8.600 3.363 -14.801 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.165 2.139 -13.998 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.880 3.382 -16.144 1.00 0.00 C ATOM 0 H VAL A 35 -9.675 4.450 -16.737 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.419 2.291 -15.214 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.344 4.266 -14.247 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.087 2.172 -13.839 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.674 2.137 -13.034 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.423 1.233 -14.547 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.803 3.414 -15.979 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.134 2.483 -16.706 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.187 4.262 -16.709 1.00 0.00 H new ATOM 591 N ASN A 36 -11.035 5.146 -13.752 1.00 0.00 N ATOM 592 CA ASN A 36 -11.696 5.765 -12.618 1.00 0.00 C ATOM 593 C ASN A 36 -12.950 4.984 -12.265 1.00 0.00 C ATOM 594 O ASN A 36 -13.278 4.811 -11.092 1.00 0.00 O ATOM 595 CB ASN A 36 -12.065 7.206 -12.966 1.00 0.00 C ATOM 596 CG ASN A 36 -12.826 7.847 -11.812 1.00 0.00 C ATOM 597 OD1 ASN A 36 -14.013 8.145 -11.942 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.214 8.068 -10.682 1.00 0.00 N ATOM 0 H ASN A 36 -10.773 5.791 -14.497 1.00 0.00 H new ATOM 0 HA ASN A 36 -11.022 5.762 -11.762 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.163 7.779 -13.179 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.675 7.225 -13.869 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.719 8.489 -9.902 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -11.230 7.820 -10.578 1.00 0.00 H new ATOM 605 N GLU A 37 -13.636 4.490 -13.287 1.00 0.00 N ATOM 606 CA GLU A 37 -14.836 3.704 -13.065 1.00 0.00 C ATOM 607 C GLU A 37 -14.468 2.417 -12.338 1.00 0.00 C ATOM 608 O GLU A 37 -15.205 1.945 -11.473 1.00 0.00 O ATOM 609 CB GLU A 37 -15.500 3.368 -14.401 1.00 0.00 C ATOM 610 CG GLU A 37 -15.923 4.661 -15.102 1.00 0.00 C ATOM 611 CD GLU A 37 -16.799 5.497 -14.176 1.00 0.00 C ATOM 612 OE1 GLU A 37 -17.694 4.932 -13.572 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.560 6.690 -14.086 1.00 0.00 O ATOM 0 H GLU A 37 -13.384 4.619 -14.267 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.535 4.281 -12.459 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.809 2.809 -15.032 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -16.369 2.730 -14.237 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.041 5.231 -15.393 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -16.467 4.426 -16.017 1.00 0.00 H new ATOM 620 N ARG A 38 -13.311 1.861 -12.693 1.00 0.00 N ATOM 621 CA ARG A 38 -12.840 0.635 -12.061 1.00 0.00 C ATOM 622 C ARG A 38 -12.428 0.926 -10.625 1.00 0.00 C ATOM 623 O ARG A 38 -12.845 0.239 -9.692 1.00 0.00 O ATOM 624 CB ARG A 38 -11.640 0.074 -12.833 1.00 0.00 C ATOM 625 CG ARG A 38 -11.998 -0.101 -14.313 1.00 0.00 C ATOM 626 CD ARG A 38 -12.971 -1.263 -14.464 1.00 0.00 C ATOM 627 NE ARG A 38 -13.272 -1.499 -15.872 1.00 0.00 N ATOM 628 CZ ARG A 38 -14.486 -1.881 -16.258 1.00 0.00 C ATOM 629 NH1 ARG A 38 -15.427 -2.065 -15.373 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.736 -2.072 -17.524 1.00 0.00 N ATOM 0 H ARG A 38 -12.689 2.237 -13.408 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.645 -0.100 -12.068 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.788 0.747 -12.734 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.340 -0.884 -12.408 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.445 0.814 -14.701 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.097 -0.289 -14.897 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.543 -2.163 -14.022 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.891 -1.047 -13.921 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.540 -1.369 -16.571 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -15.232 -1.916 -14.383 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -16.357 -2.358 -15.671 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.001 -1.928 -18.216 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.667 -2.365 -17.822 1.00 0.00 H new ATOM 644 N ILE A 39 -11.622 1.967 -10.459 1.00 0.00 N ATOM 645 CA ILE A 39 -11.168 2.374 -9.137 1.00 0.00 C ATOM 646 C ILE A 39 -12.359 2.812 -8.298 1.00 0.00 C ATOM 647 O ILE A 39 -12.448 2.495 -7.111 1.00 0.00 O ATOM 648 CB ILE A 39 -10.171 3.522 -9.278 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.972 3.038 -10.101 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.702 3.966 -7.891 1.00 0.00 C ATOM 651 CD1 ILE A 39 -8.222 4.237 -10.683 1.00 0.00 C ATOM 0 H ILE A 39 -11.270 2.544 -11.223 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.680 1.535 -8.641 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.644 4.366 -9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.303 2.449 -9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.312 2.385 -10.905 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.990 4.785 -7.993 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.559 4.300 -7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.222 3.129 -7.384 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.371 3.886 -11.267 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.892 4.808 -11.326 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.868 4.873 -9.872 1.00 0.00 H new ATOM 663 N ASP A 40 -13.277 3.533 -8.929 1.00 0.00 N ATOM 664 CA ASP A 40 -14.469 3.999 -8.238 1.00 0.00 C ATOM 665 C ASP A 40 -15.321 2.816 -7.794 1.00 0.00 C ATOM 666 O ASP A 40 -15.843 2.800 -6.680 1.00 0.00 O ATOM 667 CB ASP A 40 -15.288 4.898 -9.164 1.00 0.00 C ATOM 668 CG ASP A 40 -16.441 5.528 -8.389 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.518 5.300 -7.193 1.00 0.00 O ATOM 670 OD2 ASP A 40 -17.232 6.224 -9.003 1.00 0.00 O ATOM 0 H ASP A 40 -13.219 3.805 -9.910 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.162 4.565 -7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.652 5.677 -9.585 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.675 4.317 -10.001 1.00 0.00 H new ATOM 675 N GLU A 41 -15.453 1.822 -8.673 1.00 0.00 N ATOM 676 CA GLU A 41 -16.241 0.635 -8.352 1.00 0.00 C ATOM 677 C GLU A 41 -15.594 -0.117 -7.195 1.00 0.00 C ATOM 678 O GLU A 41 -16.258 -0.506 -6.235 1.00 0.00 O ATOM 679 CB GLU A 41 -16.313 -0.290 -9.569 1.00 0.00 C ATOM 680 CG GLU A 41 -17.423 -1.323 -9.362 1.00 0.00 C ATOM 681 CD GLU A 41 -18.785 -0.661 -9.541 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.847 0.341 -10.234 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.746 -1.168 -8.986 1.00 0.00 O ATOM 0 H GLU A 41 -15.030 1.815 -9.601 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.247 0.948 -8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.507 0.292 -10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.357 -0.793 -9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.309 -2.140 -10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.347 -1.757 -8.365 1.00 0.00 H new ATOM 690 N PHE A 42 -14.284 -0.304 -7.305 1.00 0.00 N ATOM 691 CA PHE A 42 -13.514 -0.996 -6.281 1.00 0.00 C ATOM 692 C PHE A 42 -13.514 -0.205 -4.981 1.00 0.00 C ATOM 693 O PHE A 42 -13.757 -0.753 -3.905 1.00 0.00 O ATOM 694 CB PHE A 42 -12.080 -1.181 -6.778 1.00 0.00 C ATOM 695 CG PHE A 42 -11.227 -1.783 -5.689 1.00 0.00 C ATOM 696 CD1 PHE A 42 -11.163 -3.172 -5.533 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.494 -0.947 -4.836 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.366 -3.726 -4.522 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.699 -1.499 -3.827 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.635 -2.890 -3.669 1.00 0.00 C ATOM 0 H PHE A 42 -13.731 0.017 -8.099 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.969 -1.968 -6.088 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.072 -1.827 -7.656 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.667 -0.220 -7.085 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.727 -3.816 -6.191 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.543 0.125 -4.958 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.316 -4.798 -4.401 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -9.135 -0.854 -3.170 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.022 -3.317 -2.889 1.00 0.00 H new ATOM 710 N VAL A 43 -13.236 1.086 -5.092 1.00 0.00 N ATOM 711 CA VAL A 43 -13.200 1.952 -3.923 1.00 0.00 C ATOM 712 C VAL A 43 -14.555 1.979 -3.216 1.00 0.00 C ATOM 713 O VAL A 43 -14.623 1.934 -1.988 1.00 0.00 O ATOM 714 CB VAL A 43 -12.825 3.370 -4.352 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.946 4.318 -3.158 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.385 3.377 -4.872 1.00 0.00 C ATOM 0 H VAL A 43 -13.033 1.555 -5.975 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.456 1.561 -3.229 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.499 3.702 -5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.678 5.328 -3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.972 4.311 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.274 3.991 -2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.114 4.387 -5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.711 3.045 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.303 2.704 -5.726 1.00 0.00 H new ATOM 726 N SER A 44 -15.627 2.073 -3.997 1.00 0.00 N ATOM 727 CA SER A 44 -16.971 2.127 -3.431 1.00 0.00 C ATOM 728 C SER A 44 -17.342 0.828 -2.716 1.00 0.00 C ATOM 729 O SER A 44 -17.747 0.846 -1.553 1.00 0.00 O ATOM 730 CB SER A 44 -17.986 2.393 -4.543 1.00 0.00 C ATOM 731 OG SER A 44 -17.512 3.449 -5.367 1.00 0.00 O ATOM 0 H SER A 44 -15.593 2.113 -5.016 1.00 0.00 H new ATOM 0 HA SER A 44 -16.987 2.934 -2.698 1.00 0.00 H new ATOM 0 HB2 SER A 44 -18.136 1.492 -5.137 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.953 2.657 -4.114 1.00 0.00 H new ATOM 0 HG SER A 44 -16.892 3.089 -6.036 1.00 0.00 H new ATOM 737 N LYS A 45 -17.216 -0.296 -3.415 1.00 0.00 N ATOM 738 CA LYS A 45 -17.557 -1.588 -2.825 1.00 0.00 C ATOM 739 C LYS A 45 -16.642 -1.936 -1.661 1.00 0.00 C ATOM 740 O LYS A 45 -17.092 -2.477 -0.650 1.00 0.00 O ATOM 741 CB LYS A 45 -17.498 -2.688 -3.882 1.00 0.00 C ATOM 742 CG LYS A 45 -18.716 -2.560 -4.799 1.00 0.00 C ATOM 743 CD LYS A 45 -18.886 -3.841 -5.617 1.00 0.00 C ATOM 744 CE LYS A 45 -17.805 -3.912 -6.695 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.448 -3.895 -8.039 1.00 0.00 N ATOM 0 H LYS A 45 -16.885 -0.340 -4.379 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.574 -1.513 -2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.579 -2.604 -4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.486 -3.668 -3.406 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.611 -2.375 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.593 -1.706 -5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.820 -4.712 -4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.874 -3.861 -6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.121 -3.069 -6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.213 -4.819 -6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.721 -3.755 -8.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.934 -4.800 -8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.138 -3.118 -8.084 1.00 0.00 H new ATOM 759 N ALA A 46 -15.361 -1.627 -1.798 1.00 0.00 N ATOM 760 CA ALA A 46 -14.411 -1.922 -0.733 1.00 0.00 C ATOM 761 C ALA A 46 -14.840 -1.227 0.553 1.00 0.00 C ATOM 762 O ALA A 46 -14.838 -1.828 1.628 1.00 0.00 O ATOM 763 CB ALA A 46 -13.015 -1.443 -1.130 1.00 0.00 C ATOM 0 H ALA A 46 -14.959 -1.179 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.389 -3.000 -0.571 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.312 -1.668 -0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.701 -1.952 -2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.035 -0.367 -1.304 1.00 0.00 H new ATOM 769 N PHE A 47 -15.220 0.040 0.430 1.00 0.00 N ATOM 770 CA PHE A 47 -15.670 0.811 1.582 1.00 0.00 C ATOM 771 C PHE A 47 -16.984 0.246 2.109 1.00 0.00 C ATOM 772 O PHE A 47 -17.141 0.002 3.305 1.00 0.00 O ATOM 773 CB PHE A 47 -15.898 2.266 1.169 1.00 0.00 C ATOM 774 CG PHE A 47 -16.236 3.104 2.382 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.544 3.107 2.880 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.251 3.886 3.000 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.870 3.889 3.994 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.579 4.668 4.118 1.00 0.00 C ATOM 779 CZ PHE A 47 -16.888 4.668 4.613 1.00 0.00 C ATOM 0 H PHE A 47 -15.225 0.553 -0.452 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.907 0.755 2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.004 2.659 0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.707 2.323 0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.303 2.505 2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.241 3.887 2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.880 3.891 4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.821 5.270 4.597 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.140 5.270 5.474 1.00 0.00 H new ATOM 789 N PHE A 48 -17.926 0.067 1.188 1.00 0.00 N ATOM 790 CA PHE A 48 -19.256 -0.445 1.526 1.00 0.00 C ATOM 791 C PHE A 48 -19.186 -1.810 2.207 1.00 0.00 C ATOM 792 O PHE A 48 -19.830 -2.034 3.233 1.00 0.00 O ATOM 793 CB PHE A 48 -20.098 -0.572 0.252 1.00 0.00 C ATOM 794 CG PHE A 48 -20.687 0.769 -0.124 1.00 0.00 C ATOM 795 CD1 PHE A 48 -19.924 1.939 -0.006 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.004 0.840 -0.598 1.00 0.00 C ATOM 797 CE1 PHE A 48 -20.478 3.175 -0.361 1.00 0.00 C ATOM 798 CE2 PHE A 48 -22.556 2.077 -0.951 1.00 0.00 C ATOM 799 CZ PHE A 48 -21.794 3.244 -0.834 1.00 0.00 C ATOM 0 H PHE A 48 -17.795 0.269 0.197 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.711 0.261 2.220 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.481 -0.947 -0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -20.897 -1.297 0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -18.909 1.887 0.359 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -22.593 -0.060 -0.691 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.890 4.076 -0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.572 2.130 -1.314 1.00 0.00 H new ATOM 0 HZ PHE A 48 -22.220 4.198 -1.108 1.00 0.00 H new ATOM 809 N ALA A 49 -18.418 -2.724 1.625 1.00 0.00 N ATOM 810 CA ALA A 49 -18.292 -4.069 2.182 1.00 0.00 C ATOM 811 C ALA A 49 -17.457 -4.043 3.453 1.00 0.00 C ATOM 812 O ALA A 49 -17.121 -5.089 4.011 1.00 0.00 O ATOM 813 CB ALA A 49 -17.645 -5.000 1.158 1.00 0.00 C ATOM 0 H ALA A 49 -17.877 -2.562 0.775 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.289 -4.438 2.425 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.555 -6.000 1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.263 -5.040 0.261 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.655 -4.625 0.900 1.00 0.00 H new ATOM 819 N ASP A 50 -17.125 -2.842 3.905 1.00 0.00 N ATOM 820 CA ASP A 50 -16.324 -2.687 5.109 1.00 0.00 C ATOM 821 C ASP A 50 -15.003 -3.428 4.954 1.00 0.00 C ATOM 822 O ASP A 50 -14.411 -3.881 5.931 1.00 0.00 O ATOM 823 CB ASP A 50 -17.086 -3.232 6.321 1.00 0.00 C ATOM 824 CG ASP A 50 -16.497 -2.660 7.606 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.855 -1.627 7.531 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.695 -3.268 8.647 1.00 0.00 O ATOM 0 H ASP A 50 -17.396 -1.966 3.459 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.122 -1.627 5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.141 -2.969 6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.029 -4.320 6.338 1.00 0.00 H new ATOM 831 N ILE A 51 -14.542 -3.540 3.711 1.00 0.00 N ATOM 832 CA ILE A 51 -13.283 -4.221 3.430 1.00 0.00 C ATOM 833 C ILE A 51 -12.123 -3.466 4.050 1.00 0.00 C ATOM 834 O ILE A 51 -12.179 -2.250 4.234 1.00 0.00 O ATOM 835 CB ILE A 51 -13.062 -4.318 1.920 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.039 -5.334 1.318 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.620 -4.755 1.641 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.369 -6.709 1.233 1.00 0.00 C ATOM 0 H ILE A 51 -15.018 -3.171 2.888 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.334 -5.222 3.859 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.237 -3.343 1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.939 -5.395 1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.351 -5.009 0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.463 -4.824 0.565 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.930 -4.024 2.062 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.440 -5.728 2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.067 -7.428 0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.483 -6.643 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.080 -7.035 2.232 1.00 0.00 H new ATOM 850 N SER A 52 -11.068 -4.199 4.362 1.00 0.00 N ATOM 851 CA SER A 52 -9.886 -3.601 4.952 1.00 0.00 C ATOM 852 C SER A 52 -8.738 -3.648 3.957 1.00 0.00 C ATOM 853 O SER A 52 -8.698 -4.511 3.080 1.00 0.00 O ATOM 854 CB SER A 52 -9.500 -4.348 6.228 1.00 0.00 C ATOM 855 OG SER A 52 -10.571 -4.270 7.159 1.00 0.00 O ATOM 0 H SER A 52 -11.007 -5.207 4.216 1.00 0.00 H new ATOM 0 HA SER A 52 -10.101 -2.563 5.204 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.276 -5.390 6.000 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.597 -3.915 6.658 1.00 0.00 H new ATOM 0 HG SER A 52 -10.328 -4.750 7.978 1.00 0.00 H new ATOM 861 N VAL A 53 -7.810 -2.717 4.093 1.00 0.00 N ATOM 862 CA VAL A 53 -6.669 -2.662 3.195 1.00 0.00 C ATOM 863 C VAL A 53 -6.007 -4.035 3.112 1.00 0.00 C ATOM 864 O VAL A 53 -5.335 -4.357 2.134 1.00 0.00 O ATOM 865 CB VAL A 53 -5.662 -1.629 3.701 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.508 -1.492 2.706 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.359 -0.276 3.859 1.00 0.00 C ATOM 0 H VAL A 53 -7.823 -1.993 4.811 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.010 -2.371 2.201 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.268 -1.956 4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.795 -0.754 3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.008 -2.454 2.594 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.897 -1.170 1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.643 0.462 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.755 0.044 2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.176 -0.369 4.575 1.00 0.00 H new ATOM 877 N SER A 54 -6.192 -4.835 4.156 1.00 0.00 N ATOM 878 CA SER A 54 -5.594 -6.169 4.220 1.00 0.00 C ATOM 879 C SER A 54 -5.696 -6.911 2.896 1.00 0.00 C ATOM 880 O SER A 54 -4.685 -7.205 2.262 1.00 0.00 O ATOM 881 CB SER A 54 -6.331 -6.991 5.269 1.00 0.00 C ATOM 882 OG SER A 54 -5.393 -7.585 6.153 1.00 0.00 O ATOM 0 H SER A 54 -6.751 -4.585 4.972 1.00 0.00 H new ATOM 0 HA SER A 54 -4.540 -6.042 4.467 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.019 -6.355 5.826 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.930 -7.763 4.786 1.00 0.00 H new ATOM 0 HG SER A 54 -4.556 -7.076 6.132 1.00 0.00 H new ATOM 888 N GLN A 55 -6.919 -7.223 2.488 1.00 0.00 N ATOM 889 CA GLN A 55 -7.119 -7.951 1.251 1.00 0.00 C ATOM 890 C GLN A 55 -6.465 -7.209 0.105 1.00 0.00 C ATOM 891 O GLN A 55 -5.848 -7.811 -0.768 1.00 0.00 O ATOM 892 CB GLN A 55 -8.616 -8.123 0.997 1.00 0.00 C ATOM 893 CG GLN A 55 -9.139 -9.244 1.888 1.00 0.00 C ATOM 894 CD GLN A 55 -10.488 -8.857 2.485 1.00 0.00 C ATOM 895 OE1 GLN A 55 -10.798 -7.671 2.603 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.307 -9.792 2.880 1.00 0.00 N ATOM 0 H GLN A 55 -7.774 -6.985 2.990 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.660 -8.937 1.329 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.144 -7.194 1.210 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.796 -8.359 -0.052 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.239 -10.162 1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.425 -9.447 2.686 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.047 -10.773 2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.208 -9.542 3.288 1.00 0.00 H new ATOM 905 N VAL A 56 -6.562 -5.897 0.137 1.00 0.00 N ATOM 906 CA VAL A 56 -5.931 -5.090 -0.889 1.00 0.00 C ATOM 907 C VAL A 56 -4.436 -5.399 -0.887 1.00 0.00 C ATOM 908 O VAL A 56 -3.817 -5.582 -1.937 1.00 0.00 O ATOM 909 CB VAL A 56 -6.171 -3.607 -0.594 1.00 0.00 C ATOM 910 CG1 VAL A 56 -5.943 -2.775 -1.857 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.612 -3.412 -0.112 1.00 0.00 C ATOM 0 H VAL A 56 -7.064 -5.371 0.852 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.352 -5.318 -1.868 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.474 -3.281 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.117 -1.722 -1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.917 -2.909 -2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.632 -3.100 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.785 -2.357 0.099 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.303 -3.746 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.774 -3.995 0.795 1.00 0.00 H new ATOM 921 N LEU A 57 -3.877 -5.476 0.319 1.00 0.00 N ATOM 922 CA LEU A 57 -2.462 -5.783 0.494 1.00 0.00 C ATOM 923 C LEU A 57 -2.181 -7.253 0.182 1.00 0.00 C ATOM 924 O LEU A 57 -1.249 -7.581 -0.557 1.00 0.00 O ATOM 925 CB LEU A 57 -2.061 -5.513 1.950 1.00 0.00 C ATOM 926 CG LEU A 57 -2.415 -4.074 2.340 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.702 -4.007 3.846 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.246 -3.145 2.006 1.00 0.00 C ATOM 0 H LEU A 57 -4.386 -5.329 1.191 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.889 -5.155 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.572 -6.213 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.991 -5.679 2.077 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.298 -3.759 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.954 -2.983 4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.538 -4.664 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.819 -4.326 4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.502 -2.123 2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.361 -3.461 2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.041 -3.188 0.936 1.00 0.00 H new ATOM 940 N GLU A 58 -2.985 -8.138 0.770 1.00 0.00 N ATOM 941 CA GLU A 58 -2.798 -9.568 0.571 1.00 0.00 C ATOM 942 C GLU A 58 -3.155 -9.982 -0.856 1.00 0.00 C ATOM 943 O GLU A 58 -2.398 -10.706 -1.503 1.00 0.00 O ATOM 944 CB GLU A 58 -3.642 -10.356 1.575 1.00 0.00 C ATOM 945 CG GLU A 58 -3.318 -9.898 2.997 1.00 0.00 C ATOM 946 CD GLU A 58 -3.732 -10.977 3.990 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.405 -11.908 3.577 1.00 0.00 O ATOM 948 OE2 GLU A 58 -3.368 -10.862 5.147 1.00 0.00 O ATOM 0 H GLU A 58 -3.763 -7.890 1.381 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.744 -9.794 0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.702 -10.208 1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.443 -11.423 1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.251 -9.695 3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.840 -8.967 3.218 1.00 0.00 H new ATOM 955 N ILE A 59 -4.294 -9.507 -1.359 1.00 0.00 N ATOM 956 CA ILE A 59 -4.693 -9.839 -2.723 1.00 0.00 C ATOM 957 C ILE A 59 -3.593 -9.413 -3.688 1.00 0.00 C ATOM 958 O ILE A 59 -3.319 -10.090 -4.679 1.00 0.00 O ATOM 959 CB ILE A 59 -6.000 -9.132 -3.101 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.161 -9.676 -2.256 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.297 -9.377 -4.584 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.406 -8.822 -2.507 1.00 0.00 C ATOM 0 H ILE A 59 -4.943 -8.904 -0.854 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.852 -10.916 -2.784 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.893 -8.064 -2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.360 -10.716 -2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.898 -9.656 -1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.226 -8.876 -4.857 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.481 -8.982 -5.189 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.396 -10.448 -4.763 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.235 -9.203 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.201 -7.789 -2.226 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.670 -8.865 -3.564 1.00 0.00 H new ATOM 974 N HIS A 60 -2.968 -8.279 -3.384 1.00 0.00 N ATOM 975 CA HIS A 60 -1.898 -7.750 -4.216 1.00 0.00 C ATOM 976 C HIS A 60 -0.746 -8.745 -4.358 1.00 0.00 C ATOM 977 O HIS A 60 -0.290 -9.023 -5.465 1.00 0.00 O ATOM 978 CB HIS A 60 -1.369 -6.455 -3.597 1.00 0.00 C ATOM 979 CG HIS A 60 -0.086 -6.055 -4.271 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.060 -5.201 -5.360 1.00 0.00 N ATOM 981 CD2 HIS A 60 1.226 -6.374 -4.013 1.00 0.00 C ATOM 982 CE1 HIS A 60 1.227 -5.036 -5.718 1.00 0.00 C ATOM 983 NE2 HIS A 60 2.052 -5.729 -4.930 1.00 0.00 N ATOM 0 H HIS A 60 -3.186 -7.710 -2.566 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.307 -7.561 -5.209 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.109 -5.662 -3.703 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.201 -6.594 -2.529 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -0.870 -4.774 -5.810 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.564 -7.025 -3.221 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.552 -4.418 -6.542 1.00 0.00 H new ATOM 992 N VAL A 61 -0.263 -9.264 -3.234 1.00 0.00 N ATOM 993 CA VAL A 61 0.856 -10.205 -3.269 1.00 0.00 C ATOM 994 C VAL A 61 0.533 -11.434 -4.120 1.00 0.00 C ATOM 995 O VAL A 61 1.382 -11.911 -4.872 1.00 0.00 O ATOM 996 CB VAL A 61 1.227 -10.646 -1.849 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.441 -11.582 -1.902 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.576 -9.416 -1.010 1.00 0.00 C ATOM 0 H VAL A 61 -0.620 -9.055 -2.301 1.00 0.00 H new ATOM 0 HA VAL A 61 1.702 -9.689 -3.723 1.00 0.00 H new ATOM 0 HB VAL A 61 0.382 -11.169 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.704 -11.895 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.198 -12.459 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.285 -11.058 -2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.840 -9.728 0.000 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.420 -8.895 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.716 -8.747 -0.970 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.681 -11.957 -3.981 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.076 -13.144 -4.732 1.00 0.00 C ATOM 1010 C GLU A 62 -1.180 -12.866 -6.235 1.00 0.00 C ATOM 1011 O GLU A 62 -0.629 -13.609 -7.047 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.426 -13.640 -4.217 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.342 -13.842 -2.702 1.00 0.00 C ATOM 1014 CD GLU A 62 -3.589 -14.561 -2.195 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -4.512 -14.731 -2.974 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -3.603 -14.932 -1.031 1.00 0.00 O ATOM 0 H GLU A 62 -1.401 -11.583 -3.363 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.306 -13.902 -4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.208 -12.919 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.694 -14.576 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.453 -14.422 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.242 -12.877 -2.204 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.903 -11.810 -6.599 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.087 -11.466 -8.011 1.00 0.00 C ATOM 1025 C LEU A 63 -0.770 -11.066 -8.672 1.00 0.00 C ATOM 1026 O LEU A 63 -0.450 -11.544 -9.759 1.00 0.00 O ATOM 1027 CB LEU A 63 -3.082 -10.312 -8.139 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.432 -10.108 -9.610 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.535 -11.087 -10.008 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.924 -8.675 -9.827 1.00 0.00 C ATOM 0 H LEU A 63 -2.368 -11.181 -5.944 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.469 -12.352 -8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.983 -10.529 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.653 -9.399 -7.726 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.547 -10.284 -10.221 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.787 -10.943 -11.059 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.187 -12.109 -9.854 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.419 -10.908 -9.395 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.173 -8.531 -10.878 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.809 -8.498 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.140 -7.974 -9.541 1.00 0.00 H new ATOM 1042 N MET A 64 -0.002 -10.199 -8.022 1.00 0.00 N ATOM 1043 CA MET A 64 1.275 -9.780 -8.593 1.00 0.00 C ATOM 1044 C MET A 64 2.169 -10.999 -8.757 1.00 0.00 C ATOM 1045 O MET A 64 2.916 -11.108 -9.729 1.00 0.00 O ATOM 1046 CB MET A 64 1.952 -8.727 -7.707 1.00 0.00 C ATOM 1047 CG MET A 64 1.076 -7.461 -7.602 1.00 0.00 C ATOM 1048 SD MET A 64 -0.180 -7.437 -8.911 1.00 0.00 S ATOM 1049 CE MET A 64 -1.460 -6.539 -8.002 1.00 0.00 C ATOM 0 H MET A 64 -0.232 -9.780 -7.121 1.00 0.00 H new ATOM 0 HA MET A 64 1.100 -9.325 -9.568 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.127 -9.138 -6.713 1.00 0.00 H new ATOM 0 HB3 MET A 64 2.927 -8.468 -8.121 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.591 -7.428 -6.626 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.703 -6.572 -7.677 1.00 0.00 H new ATOM 0 HE1 MET A 64 -2.316 -6.367 -8.654 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.773 -7.126 -7.139 1.00 0.00 H new ATOM 0 HE3 MET A 64 -1.063 -5.582 -7.664 1.00 0.00 H new ATOM 1059 N ASP A 65 2.057 -11.934 -7.821 1.00 0.00 N ATOM 1060 CA ASP A 65 2.831 -13.160 -7.902 1.00 0.00 C ATOM 1061 C ASP A 65 2.454 -13.901 -9.179 1.00 0.00 C ATOM 1062 O ASP A 65 3.290 -14.542 -9.815 1.00 0.00 O ATOM 1063 CB ASP A 65 2.539 -14.051 -6.692 1.00 0.00 C ATOM 1064 CG ASP A 65 3.458 -15.267 -6.707 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.505 -15.186 -7.328 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.099 -16.265 -6.102 1.00 0.00 O ATOM 0 H ASP A 65 1.445 -11.866 -7.008 1.00 0.00 H new ATOM 0 HA ASP A 65 3.893 -12.915 -7.911 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.684 -13.487 -5.771 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.497 -14.372 -6.709 1.00 0.00 H new ATOM 1071 N THR A 66 1.179 -13.796 -9.542 1.00 0.00 N ATOM 1072 CA THR A 66 0.670 -14.447 -10.742 1.00 0.00 C ATOM 1073 C THR A 66 1.382 -13.918 -11.985 1.00 0.00 C ATOM 1074 O THR A 66 1.840 -14.694 -12.824 1.00 0.00 O ATOM 1075 CB THR A 66 -0.839 -14.188 -10.851 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.453 -14.471 -9.601 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.440 -15.094 -11.920 1.00 0.00 C ATOM 0 H THR A 66 0.480 -13.266 -9.021 1.00 0.00 H new ATOM 0 HA THR A 66 0.857 -15.519 -10.674 1.00 0.00 H new ATOM 0 HB THR A 66 -1.009 -13.146 -11.121 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.417 -14.305 -9.665 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.511 -14.908 -11.995 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.968 -14.887 -12.880 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.271 -16.137 -11.650 1.00 0.00 H new ATOM 1085 N PHE A 67 1.487 -12.594 -12.091 1.00 0.00 N ATOM 1086 CA PHE A 67 2.160 -11.981 -13.231 1.00 0.00 C ATOM 1087 C PHE A 67 3.636 -12.351 -13.241 1.00 0.00 C ATOM 1088 O PHE A 67 4.192 -12.708 -14.277 1.00 0.00 O ATOM 1089 CB PHE A 67 2.030 -10.461 -13.164 1.00 0.00 C ATOM 1090 CG PHE A 67 0.615 -10.059 -13.492 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.100 -10.309 -14.766 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -0.179 -9.436 -12.525 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -1.211 -9.936 -15.073 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.491 -9.061 -12.831 1.00 0.00 C ATOM 1095 CZ PHE A 67 -2.008 -9.311 -14.107 1.00 0.00 C ATOM 0 H PHE A 67 1.118 -11.932 -11.408 1.00 0.00 H new ATOM 0 HA PHE A 67 1.689 -12.350 -14.142 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.298 -10.107 -12.169 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.723 -9.996 -13.865 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.714 -10.790 -15.513 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.221 -9.244 -11.540 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.610 -10.130 -16.058 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.104 -8.579 -12.084 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.021 -9.022 -14.346 1.00 0.00 H new ATOM 1105 N SER A 68 4.263 -12.265 -12.075 1.00 0.00 N ATOM 1106 CA SER A 68 5.677 -12.593 -11.955 1.00 0.00 C ATOM 1107 C SER A 68 5.930 -14.028 -12.402 1.00 0.00 C ATOM 1108 O SER A 68 6.929 -14.320 -13.059 1.00 0.00 O ATOM 1109 CB SER A 68 6.120 -12.421 -10.505 1.00 0.00 C ATOM 1110 OG SER A 68 7.232 -13.266 -10.255 1.00 0.00 O ATOM 0 H SER A 68 3.818 -11.973 -11.205 1.00 0.00 H new ATOM 0 HA SER A 68 6.250 -11.921 -12.594 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.387 -11.382 -10.314 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.301 -12.668 -9.830 1.00 0.00 H new ATOM 0 HG SER A 68 7.801 -13.302 -11.052 1.00 0.00 H new ATOM 1116 N LYS A 69 5.016 -14.917 -12.038 1.00 0.00 N ATOM 1117 CA LYS A 69 5.134 -16.323 -12.402 1.00 0.00 C ATOM 1118 C LYS A 69 5.118 -16.493 -13.919 1.00 0.00 C ATOM 1119 O LYS A 69 5.946 -17.211 -14.481 1.00 0.00 O ATOM 1120 CB LYS A 69 3.974 -17.093 -11.777 1.00 0.00 C ATOM 1121 CG LYS A 69 4.195 -18.595 -11.938 1.00 0.00 C ATOM 1122 CD LYS A 69 3.025 -19.327 -11.289 1.00 0.00 C ATOM 1123 CE LYS A 69 3.249 -20.836 -11.357 1.00 0.00 C ATOM 1124 NZ LYS A 69 3.970 -21.286 -10.132 1.00 0.00 N ATOM 0 H LYS A 69 4.185 -14.690 -11.491 1.00 0.00 H new ATOM 0 HA LYS A 69 6.082 -16.712 -12.030 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.888 -16.841 -10.720 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.037 -16.802 -12.251 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.267 -18.857 -12.994 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.134 -18.892 -11.471 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.920 -19.013 -10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.096 -19.066 -11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.293 -21.353 -11.440 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.827 -21.089 -12.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.123 -22.314 -10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.888 -20.801 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.402 -21.057 -9.291 1.00 0.00 H new ATOM 1138 N GLN A 70 4.174 -15.827 -14.578 1.00 0.00 N ATOM 1139 CA GLN A 70 4.065 -15.910 -16.031 1.00 0.00 C ATOM 1140 C GLN A 70 5.309 -15.336 -16.702 1.00 0.00 C ATOM 1141 O GLN A 70 5.747 -15.823 -17.743 1.00 0.00 O ATOM 1142 CB GLN A 70 2.841 -15.123 -16.503 1.00 0.00 C ATOM 1143 CG GLN A 70 1.577 -15.741 -15.910 1.00 0.00 C ATOM 1144 CD GLN A 70 0.356 -14.944 -16.352 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.439 -14.148 -17.288 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.779 -15.102 -15.725 1.00 0.00 N ATOM 0 H GLN A 70 3.478 -15.228 -14.133 1.00 0.00 H new ATOM 0 HA GLN A 70 3.965 -16.960 -16.305 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.926 -14.080 -16.198 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.787 -15.133 -17.592 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.482 -16.778 -16.233 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.642 -15.751 -14.822 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.846 -15.762 -14.950 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.598 -14.566 -16.010 1.00 0.00 H new ATOM 1155 N LEU A 71 5.855 -14.285 -16.102 1.00 0.00 N ATOM 1156 CA LEU A 71 7.036 -13.626 -16.649 1.00 0.00 C ATOM 1157 C LEU A 71 8.223 -14.585 -16.714 1.00 0.00 C ATOM 1158 O LEU A 71 8.923 -14.638 -17.725 1.00 0.00 O ATOM 1159 CB LEU A 71 7.392 -12.398 -15.798 1.00 0.00 C ATOM 1160 CG LEU A 71 6.529 -11.169 -16.175 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.215 -11.570 -16.861 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.186 -10.378 -14.909 1.00 0.00 C ATOM 0 H LEU A 71 5.501 -13.871 -15.239 1.00 0.00 H new ATOM 0 HA LEU A 71 6.807 -13.305 -17.665 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.249 -12.633 -14.743 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.447 -12.157 -15.931 1.00 0.00 H new ATOM 0 HG LEU A 71 7.113 -10.567 -16.872 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.644 -10.674 -17.106 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.435 -12.121 -17.775 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.631 -12.199 -16.189 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.578 -9.513 -15.174 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.630 -11.015 -14.221 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.105 -10.043 -14.429 1.00 0.00 H new ATOM 1174 N LYS A 72 8.447 -15.347 -15.648 1.00 0.00 N ATOM 1175 CA LYS A 72 9.554 -16.297 -15.641 1.00 0.00 C ATOM 1176 C LYS A 72 9.338 -17.388 -16.685 1.00 0.00 C ATOM 1177 O LYS A 72 10.267 -17.766 -17.399 1.00 0.00 O ATOM 1178 CB LYS A 72 9.721 -16.923 -14.255 1.00 0.00 C ATOM 1179 CG LYS A 72 10.309 -15.884 -13.300 1.00 0.00 C ATOM 1180 CD LYS A 72 10.748 -16.570 -12.005 1.00 0.00 C ATOM 1181 CE LYS A 72 11.181 -15.511 -10.991 1.00 0.00 C ATOM 1182 NZ LYS A 72 10.857 -15.980 -9.615 1.00 0.00 N ATOM 0 H LYS A 72 7.889 -15.327 -14.794 1.00 0.00 H new ATOM 0 HA LYS A 72 10.465 -15.752 -15.890 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.758 -17.273 -13.883 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.375 -17.793 -14.312 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.159 -15.386 -13.766 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.569 -15.114 -13.083 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.929 -17.164 -11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.571 -17.256 -12.205 1.00 0.00 H new ATOM 0 HE2 LYS A 72 12.251 -15.323 -11.080 1.00 0.00 H new ATOM 0 HE3 LYS A 72 10.673 -14.568 -11.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 10.403 -15.210 -9.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 10.209 -16.792 -9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 11.732 -16.266 -9.131 1.00 0.00 H new ATOM 1196 N LEU A 73 8.109 -17.885 -16.775 1.00 0.00 N ATOM 1197 CA LEU A 73 7.788 -18.921 -17.744 1.00 0.00 C ATOM 1198 C LEU A 73 7.843 -18.358 -19.159 1.00 0.00 C ATOM 1199 O LEU A 73 8.301 -19.021 -20.089 1.00 0.00 O ATOM 1200 CB LEU A 73 6.391 -19.473 -17.458 1.00 0.00 C ATOM 1201 CG LEU A 73 6.338 -19.994 -16.019 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.966 -20.615 -15.748 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.424 -21.054 -15.826 1.00 0.00 C ATOM 0 H LEU A 73 7.326 -17.589 -16.193 1.00 0.00 H new ATOM 0 HA LEU A 73 8.520 -19.724 -17.660 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.643 -18.694 -17.603 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.154 -20.276 -18.157 1.00 0.00 H new ATOM 0 HG LEU A 73 6.504 -19.169 -15.327 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.930 -20.985 -14.723 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.191 -19.861 -15.889 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.798 -21.441 -16.439 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.390 -21.428 -14.803 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.255 -21.878 -16.519 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.402 -20.612 -16.019 1.00 0.00 H new ATOM 1215 N GLU A 74 7.372 -17.122 -19.309 1.00 0.00 N ATOM 1216 CA GLU A 74 7.370 -16.463 -20.610 1.00 0.00 C ATOM 1217 C GLU A 74 8.592 -15.563 -20.771 1.00 0.00 C ATOM 1218 O GLU A 74 8.712 -14.839 -21.759 1.00 0.00 O ATOM 1219 CB GLU A 74 6.096 -15.633 -20.773 1.00 0.00 C ATOM 1220 CG GLU A 74 4.887 -16.564 -20.876 1.00 0.00 C ATOM 1221 CD GLU A 74 3.615 -15.745 -21.060 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.699 -14.530 -20.969 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.576 -16.341 -21.291 1.00 0.00 O ATOM 0 H GLU A 74 6.989 -16.560 -18.549 1.00 0.00 H new ATOM 0 HA GLU A 74 7.405 -17.234 -21.380 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.978 -14.959 -19.924 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.166 -15.012 -21.666 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.014 -17.248 -21.715 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.810 -17.175 -19.976 1.00 0.00 H new ATOM 1230 N GLY A 75 9.495 -15.610 -19.797 1.00 0.00 N ATOM 1231 CA GLY A 75 10.699 -14.787 -19.850 1.00 0.00 C ATOM 1232 C GLY A 75 10.375 -13.385 -20.360 1.00 0.00 C ATOM 1233 O GLY A 75 10.851 -12.974 -21.418 1.00 0.00 O ATOM 0 H GLY A 75 9.418 -16.202 -18.970 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.146 -14.724 -18.858 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.436 -15.255 -20.502 1.00 0.00 H new ATOM 1237 N ARG A 76 9.558 -12.660 -19.602 1.00 0.00 N ATOM 1238 CA ARG A 76 9.169 -11.306 -19.988 1.00 0.00 C ATOM 1239 C ARG A 76 9.650 -10.287 -18.966 1.00 0.00 C ATOM 1240 O ARG A 76 9.751 -10.583 -17.775 1.00 0.00 O ATOM 1241 CB ARG A 76 7.650 -11.213 -20.114 1.00 0.00 C ATOM 1242 CG ARG A 76 7.182 -12.093 -21.271 1.00 0.00 C ATOM 1243 CD ARG A 76 5.696 -11.847 -21.529 1.00 0.00 C ATOM 1244 NE ARG A 76 5.190 -12.808 -22.503 1.00 0.00 N ATOM 1245 CZ ARG A 76 3.906 -12.828 -22.853 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.077 -11.961 -22.341 1.00 0.00 N ATOM 1247 NH2 ARG A 76 3.477 -13.712 -23.715 1.00 0.00 N ATOM 0 H ARG A 76 9.154 -12.984 -18.723 1.00 0.00 H new ATOM 0 HA ARG A 76 9.633 -11.085 -20.949 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.177 -11.532 -19.185 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.351 -10.179 -20.285 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.760 -11.870 -22.168 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.352 -13.143 -21.035 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.138 -11.934 -20.597 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.546 -10.832 -21.897 1.00 0.00 H new ATOM 0 HE ARG A 76 5.833 -13.478 -22.924 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.413 -11.268 -21.672 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.093 -11.976 -22.609 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.126 -14.387 -24.120 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.493 -13.727 -23.983 1.00 0.00 H new ATOM 1261 N SER A 77 9.936 -9.077 -19.438 1.00 0.00 N ATOM 1262 CA SER A 77 10.394 -8.020 -18.548 1.00 0.00 C ATOM 1263 C SER A 77 9.455 -7.898 -17.358 1.00 0.00 C ATOM 1264 O SER A 77 8.411 -7.252 -17.441 1.00 0.00 O ATOM 1265 CB SER A 77 10.443 -6.689 -19.299 1.00 0.00 C ATOM 1266 OG SER A 77 11.233 -5.766 -18.562 1.00 0.00 O ATOM 0 H SER A 77 9.860 -8.808 -20.419 1.00 0.00 H new ATOM 0 HA SER A 77 11.394 -8.269 -18.193 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.865 -6.834 -20.294 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.435 -6.297 -19.434 1.00 0.00 H new ATOM 0 HG SER A 77 11.269 -4.911 -19.040 1.00 0.00 H new ATOM 1272 N GLU A 78 9.833 -8.523 -16.251 1.00 0.00 N ATOM 1273 CA GLU A 78 9.014 -8.480 -15.051 1.00 0.00 C ATOM 1274 C GLU A 78 8.967 -7.067 -14.487 1.00 0.00 C ATOM 1275 O GLU A 78 8.270 -6.799 -13.511 1.00 0.00 O ATOM 1276 CB GLU A 78 9.579 -9.430 -14.000 1.00 0.00 C ATOM 1277 CG GLU A 78 11.026 -9.039 -13.718 1.00 0.00 C ATOM 1278 CD GLU A 78 11.611 -9.935 -12.634 1.00 0.00 C ATOM 1279 OE1 GLU A 78 10.840 -10.590 -11.953 1.00 0.00 O ATOM 1280 OE2 GLU A 78 12.824 -9.955 -12.501 1.00 0.00 O ATOM 0 H GLU A 78 10.695 -9.061 -16.161 1.00 0.00 H new ATOM 0 HA GLU A 78 8.002 -8.789 -15.313 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.988 -9.377 -13.086 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.527 -10.460 -14.354 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.618 -9.125 -14.629 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.074 -7.996 -13.403 1.00 0.00 H new ATOM 1287 N ASP A 79 9.713 -6.170 -15.112 1.00 0.00 N ATOM 1288 CA ASP A 79 9.751 -4.784 -14.670 1.00 0.00 C ATOM 1289 C ASP A 79 8.344 -4.193 -14.672 1.00 0.00 C ATOM 1290 O ASP A 79 8.012 -3.341 -13.850 1.00 0.00 O ATOM 1291 CB ASP A 79 10.650 -3.974 -15.601 1.00 0.00 C ATOM 1292 CG ASP A 79 12.085 -4.483 -15.506 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.370 -5.230 -14.584 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.878 -4.117 -16.359 1.00 0.00 O ATOM 0 H ASP A 79 10.298 -6.374 -15.922 1.00 0.00 H new ATOM 0 HA ASP A 79 10.149 -4.746 -13.656 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.293 -4.055 -16.628 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.610 -2.918 -15.332 1.00 0.00 H new ATOM 1299 N ILE A 80 7.526 -4.660 -15.609 1.00 0.00 N ATOM 1300 CA ILE A 80 6.153 -4.182 -15.731 1.00 0.00 C ATOM 1301 C ILE A 80 5.422 -4.262 -14.387 1.00 0.00 C ATOM 1302 O ILE A 80 4.425 -3.573 -14.169 1.00 0.00 O ATOM 1303 CB ILE A 80 5.427 -5.018 -16.797 1.00 0.00 C ATOM 1304 CG1 ILE A 80 3.995 -4.515 -16.979 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.397 -6.489 -16.389 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.893 -3.745 -18.293 1.00 0.00 C ATOM 0 H ILE A 80 7.789 -5.368 -16.294 1.00 0.00 H new ATOM 0 HA ILE A 80 6.163 -3.135 -16.034 1.00 0.00 H new ATOM 0 HB ILE A 80 5.968 -4.917 -17.738 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.300 -5.355 -16.982 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.715 -3.872 -16.145 1.00 0.00 H new ATOM 0 HG21 ILE A 80 4.880 -7.068 -17.154 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.417 -6.858 -16.283 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.873 -6.592 -15.439 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.873 -3.385 -18.426 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.577 -2.897 -18.272 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.156 -4.403 -19.121 1.00 0.00 H new ATOM 1318 N LEU A 81 5.922 -5.092 -13.479 1.00 0.00 N ATOM 1319 CA LEU A 81 5.292 -5.232 -12.167 1.00 0.00 C ATOM 1320 C LEU A 81 5.099 -3.873 -11.497 1.00 0.00 C ATOM 1321 O LEU A 81 4.107 -3.658 -10.800 1.00 0.00 O ATOM 1322 CB LEU A 81 6.140 -6.130 -11.259 1.00 0.00 C ATOM 1323 CG LEU A 81 5.429 -7.466 -11.046 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.303 -8.200 -12.381 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.236 -8.324 -10.067 1.00 0.00 C ATOM 0 H LEU A 81 6.749 -5.671 -13.621 1.00 0.00 H new ATOM 0 HA LEU A 81 4.314 -5.688 -12.319 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.119 -6.296 -11.708 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.308 -5.639 -10.300 1.00 0.00 H new ATOM 0 HG LEU A 81 4.435 -7.284 -10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.796 -9.152 -12.226 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.727 -7.591 -13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.296 -8.381 -12.792 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.729 -9.277 -9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.231 -8.503 -10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.323 -7.803 -9.113 1.00 0.00 H new ATOM 1337 N LEU A 82 6.040 -2.955 -11.704 1.00 0.00 N ATOM 1338 CA LEU A 82 5.926 -1.632 -11.098 1.00 0.00 C ATOM 1339 C LEU A 82 4.480 -1.161 -11.176 1.00 0.00 C ATOM 1340 O LEU A 82 4.009 -0.411 -10.322 1.00 0.00 O ATOM 1341 CB LEU A 82 6.859 -0.634 -11.810 1.00 0.00 C ATOM 1342 CG LEU A 82 6.053 0.423 -12.589 1.00 0.00 C ATOM 1343 CD1 LEU A 82 6.997 1.511 -13.082 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.369 -0.242 -13.788 1.00 0.00 C ATOM 0 H LEU A 82 6.873 -3.098 -12.275 1.00 0.00 H new ATOM 0 HA LEU A 82 6.226 -1.689 -10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.497 -0.141 -11.076 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.516 -1.171 -12.494 1.00 0.00 H new ATOM 0 HG LEU A 82 5.298 0.863 -11.938 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.431 2.261 -13.634 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.487 1.981 -12.229 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.750 1.071 -13.736 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.798 0.504 -14.341 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.124 -0.679 -14.442 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.698 -1.025 -13.436 1.00 0.00 H new ATOM 1356 N ASP A 83 3.796 -1.594 -12.226 1.00 0.00 N ATOM 1357 CA ASP A 83 2.413 -1.203 -12.448 1.00 0.00 C ATOM 1358 C ASP A 83 1.540 -1.494 -11.230 1.00 0.00 C ATOM 1359 O ASP A 83 0.656 -0.708 -10.891 1.00 0.00 O ATOM 1360 CB ASP A 83 1.871 -1.952 -13.663 1.00 0.00 C ATOM 1361 CG ASP A 83 1.899 -3.458 -13.416 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.343 -3.857 -12.354 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.484 -4.188 -14.301 1.00 0.00 O ATOM 0 H ASP A 83 4.178 -2.217 -12.938 1.00 0.00 H new ATOM 0 HA ASP A 83 2.386 -0.128 -12.623 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.851 -1.630 -13.871 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.467 -1.710 -14.543 1.00 0.00 H new ATOM 1368 N TYR A 84 1.791 -2.619 -10.573 1.00 0.00 N ATOM 1369 CA TYR A 84 1.015 -2.986 -9.399 1.00 0.00 C ATOM 1370 C TYR A 84 1.448 -2.152 -8.202 1.00 0.00 C ATOM 1371 O TYR A 84 0.628 -1.778 -7.368 1.00 0.00 O ATOM 1372 CB TYR A 84 1.183 -4.477 -9.113 1.00 0.00 C ATOM 1373 CG TYR A 84 1.105 -5.240 -10.419 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.270 -4.795 -11.457 1.00 0.00 C ATOM 1375 CD2 TYR A 84 1.888 -6.384 -10.599 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.221 -5.495 -12.666 1.00 0.00 C ATOM 1377 CE2 TYR A 84 1.839 -7.084 -11.812 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.005 -6.639 -12.846 1.00 0.00 C ATOM 1379 OH TYR A 84 0.959 -7.329 -14.040 1.00 0.00 O ATOM 0 H TYR A 84 2.518 -3.286 -10.831 1.00 0.00 H new ATOM 0 HA TYR A 84 -0.040 -2.786 -9.588 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.140 -4.662 -8.625 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.406 -4.819 -8.430 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.335 -3.911 -11.321 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.531 -6.729 -9.803 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.423 -5.152 -13.462 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.445 -7.967 -11.950 1.00 0.00 H new ATOM 0 HH TYR A 84 0.252 -8.007 -13.999 1.00 0.00 H new ATOM 1389 N ARG A 85 2.734 -1.827 -8.135 1.00 0.00 N ATOM 1390 CA ARG A 85 3.225 -0.998 -7.046 1.00 0.00 C ATOM 1391 C ARG A 85 2.525 0.351 -7.113 1.00 0.00 C ATOM 1392 O ARG A 85 2.144 0.925 -6.095 1.00 0.00 O ATOM 1393 CB ARG A 85 4.737 -0.818 -7.165 1.00 0.00 C ATOM 1394 CG ARG A 85 5.423 -2.164 -6.930 1.00 0.00 C ATOM 1395 CD ARG A 85 6.936 -1.985 -7.023 1.00 0.00 C ATOM 1396 NE ARG A 85 7.600 -3.276 -6.914 1.00 0.00 N ATOM 1397 CZ ARG A 85 8.678 -3.559 -7.637 1.00 0.00 C ATOM 1398 NH1 ARG A 85 9.177 -2.665 -8.447 1.00 0.00 N ATOM 1399 NH2 ARG A 85 9.241 -4.730 -7.532 1.00 0.00 N ATOM 0 H ARG A 85 3.442 -2.119 -8.809 1.00 0.00 H new ATOM 0 HA ARG A 85 3.014 -1.475 -6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.993 -0.433 -8.152 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.087 -0.086 -6.437 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.152 -2.557 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.086 -2.891 -7.669 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.197 -1.512 -7.970 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.281 -1.322 -6.230 1.00 0.00 H new ATOM 0 HE ARG A 85 7.231 -3.976 -6.271 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.739 -1.747 -8.526 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.005 -2.884 -9.001 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.854 -5.427 -6.896 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.069 -4.949 -8.086 1.00 0.00 H new ATOM 1413 N LEU A 86 2.335 0.835 -8.336 1.00 0.00 N ATOM 1414 CA LEU A 86 1.649 2.099 -8.553 1.00 0.00 C ATOM 1415 C LEU A 86 0.149 1.928 -8.327 1.00 0.00 C ATOM 1416 O LEU A 86 -0.464 2.684 -7.576 1.00 0.00 O ATOM 1417 CB LEU A 86 1.916 2.591 -9.979 1.00 0.00 C ATOM 1418 CG LEU A 86 3.286 3.274 -10.039 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.751 3.383 -11.496 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.179 4.679 -9.436 1.00 0.00 C ATOM 0 H LEU A 86 2.647 0.371 -9.189 1.00 0.00 H new ATOM 0 HA LEU A 86 2.025 2.837 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.885 1.753 -10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.137 3.289 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 86 4.007 2.683 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.726 3.870 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.827 2.386 -11.929 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.031 3.971 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.152 5.168 -9.477 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.455 5.264 -10.003 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.853 4.606 -8.398 1.00 0.00 H new ATOM 1432 N THR A 87 -0.432 0.918 -8.970 1.00 0.00 N ATOM 1433 CA THR A 87 -1.856 0.650 -8.821 1.00 0.00 C ATOM 1434 C THR A 87 -2.175 0.265 -7.378 1.00 0.00 C ATOM 1435 O THR A 87 -3.164 0.720 -6.803 1.00 0.00 O ATOM 1436 CB THR A 87 -2.275 -0.486 -9.762 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.888 -0.165 -11.092 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.793 -0.674 -9.710 1.00 0.00 C ATOM 0 H THR A 87 0.059 0.277 -9.594 1.00 0.00 H new ATOM 0 HA THR A 87 -2.409 1.554 -9.077 1.00 0.00 H new ATOM 0 HB THR A 87 -1.787 -1.408 -9.447 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.042 -0.613 -11.304 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.083 -1.483 -10.381 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.094 -0.922 -8.692 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.285 0.248 -10.020 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.322 -0.576 -6.799 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.509 -1.024 -5.423 1.00 0.00 C ATOM 1448 C LEU A 88 -1.401 0.163 -4.471 1.00 0.00 C ATOM 1449 O LEU A 88 -2.275 0.392 -3.636 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.430 -2.073 -5.096 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.609 -2.682 -3.691 1.00 0.00 C ATOM 1452 CD1 LEU A 88 0.192 -1.881 -2.663 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.085 -2.708 -3.288 1.00 0.00 C ATOM 0 H LEU A 88 -0.497 -0.960 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.498 -1.468 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.463 -2.868 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.555 -1.611 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.240 -3.707 -3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.058 -2.320 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.249 -1.902 -2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.159 -0.849 -2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.183 -3.142 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.478 -1.691 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.647 -3.309 -4.003 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.332 0.933 -4.623 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.132 2.107 -3.788 1.00 0.00 C ATOM 1467 C ILE A 89 -1.149 3.182 -4.147 1.00 0.00 C ATOM 1468 O ILE A 89 -1.674 3.877 -3.276 1.00 0.00 O ATOM 1469 CB ILE A 89 1.291 2.636 -3.974 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.289 1.578 -3.483 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.471 3.925 -3.170 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.711 1.988 -3.875 1.00 0.00 C ATOM 0 H ILE A 89 0.403 0.767 -5.310 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.272 1.832 -2.743 1.00 0.00 H new ATOM 0 HB ILE A 89 1.468 2.846 -5.029 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.217 1.471 -2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.048 0.608 -3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.486 4.299 -3.305 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.759 4.673 -3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.296 3.722 -2.113 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.417 1.235 -3.525 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.779 2.073 -4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.951 2.949 -3.420 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.429 3.305 -5.442 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.392 4.290 -5.917 1.00 0.00 C ATOM 1486 C ASP A 90 -3.812 3.924 -5.481 1.00 0.00 C ATOM 1487 O ASP A 90 -4.573 4.785 -5.042 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.330 4.383 -7.444 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.352 5.396 -7.950 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -4.092 5.916 -7.134 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.381 5.630 -9.146 1.00 0.00 O ATOM 0 H ASP A 90 -1.005 2.738 -6.176 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.136 5.255 -5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.329 4.678 -7.758 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.527 3.405 -7.884 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.166 2.645 -5.618 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.504 2.190 -5.243 1.00 0.00 C ATOM 1498 C VAL A 91 -5.736 2.318 -3.740 1.00 0.00 C ATOM 1499 O VAL A 91 -6.751 2.863 -3.307 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.703 0.736 -5.669 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.993 0.194 -5.047 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.813 0.666 -7.192 1.00 0.00 C ATOM 0 H VAL A 91 -3.553 1.915 -5.981 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.226 2.825 -5.756 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.855 0.139 -5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.135 -0.843 -5.351 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.924 0.248 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.839 0.791 -5.387 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.955 -0.370 -7.499 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.663 1.263 -7.523 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.899 1.056 -7.641 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.794 1.820 -2.946 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.922 1.897 -1.494 1.00 0.00 C ATOM 1514 C ILE A 92 -5.091 3.343 -1.057 1.00 0.00 C ATOM 1515 O ILE A 92 -5.905 3.653 -0.188 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.683 1.309 -0.821 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.644 -0.200 -1.057 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.733 1.598 0.681 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.274 -0.748 -0.650 1.00 0.00 C ATOM 0 H ILE A 92 -3.944 1.364 -3.277 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.800 1.324 -1.197 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.787 1.762 -1.244 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.429 -0.689 -0.480 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.837 -0.419 -2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.849 1.179 1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.758 2.676 0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.628 1.146 1.109 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.248 -1.825 -0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.498 -0.268 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.099 -0.542 0.406 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.310 4.220 -1.667 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.365 5.635 -1.341 1.00 0.00 C ATOM 1533 C ALA A 93 -5.723 6.227 -1.700 1.00 0.00 C ATOM 1534 O ALA A 93 -6.222 7.115 -1.009 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.265 6.375 -2.101 1.00 0.00 C ATOM 0 H ALA A 93 -3.632 3.977 -2.389 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.216 5.748 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.305 7.437 -1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.293 5.974 -1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.411 6.243 -3.173 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.310 5.748 -2.794 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.600 6.266 -3.237 1.00 0.00 C ATOM 1543 C HIS A 94 -8.698 6.011 -2.204 1.00 0.00 C ATOM 1544 O HIS A 94 -9.400 6.941 -1.800 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.991 5.618 -4.568 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.252 6.255 -5.088 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -9.532 6.921 -6.257 1.00 0.00 N flip ATOM 1548 CD2 HIS A 94 -10.434 6.245 -4.366 1.00 0.00 C flip ATOM 1549 CE1 HIS A 94 -10.866 7.317 -6.261 1.00 0.00 C flip ATOM 1550 NE2 HIS A 94 -11.362 6.886 -5.099 1.00 0.00 N flip ATOM 0 H HIS A 94 -5.919 5.012 -3.382 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.498 7.344 -3.362 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.186 5.737 -5.293 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.142 4.547 -4.432 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -10.583 5.803 -3.392 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -11.388 7.857 -7.037 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -12.328 7.026 -4.803 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.851 4.759 -1.764 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.880 4.461 -0.775 1.00 0.00 C ATOM 1561 C LEU A 95 -9.463 5.007 0.588 1.00 0.00 C ATOM 1562 O LEU A 95 -10.296 5.489 1.351 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.201 2.951 -0.730 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.450 2.226 0.391 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.101 0.856 0.609 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.987 2.038 -0.014 1.00 0.00 C ATOM 0 H LEU A 95 -8.293 3.961 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.804 4.959 -1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.274 2.815 -0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.943 2.499 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.494 2.811 1.310 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.577 0.327 1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.146 0.990 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.044 0.275 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.452 1.522 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.936 1.446 -0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.529 3.012 -0.187 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.167 4.964 0.885 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.688 5.499 2.153 1.00 0.00 C ATOM 1580 C CYS A 96 -8.135 6.949 2.273 1.00 0.00 C ATOM 1581 O CYS A 96 -8.482 7.421 3.357 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.161 5.420 2.233 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.660 3.774 2.800 1.00 0.00 S ATOM 0 H CYS A 96 -7.445 4.573 0.280 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.103 4.909 2.970 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.725 5.626 1.255 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.784 6.181 2.917 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.139 7.644 1.141 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.560 9.035 1.110 1.00 0.00 C ATOM 1590 C GLU A 97 -10.066 9.151 1.345 1.00 0.00 C ATOM 1591 O GLU A 97 -10.521 10.058 2.040 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.190 9.652 -0.240 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.538 11.141 -0.242 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.202 11.750 -1.600 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.781 11.006 -2.472 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.370 12.949 -1.749 1.00 0.00 O ATOM 0 H GLU A 97 -7.856 7.266 0.237 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.048 9.574 1.908 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.125 9.518 -0.432 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.725 9.143 -1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.598 11.276 -0.025 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.984 11.654 0.544 1.00 0.00 H new ATOM 1603 N MET A 98 -10.842 8.230 0.766 1.00 0.00 N ATOM 1604 CA MET A 98 -12.291 8.273 0.944 1.00 0.00 C ATOM 1605 C MET A 98 -12.634 8.061 2.415 1.00 0.00 C ATOM 1606 O MET A 98 -13.558 8.682 2.939 1.00 0.00 O ATOM 1607 CB MET A 98 -12.987 7.218 0.069 1.00 0.00 C ATOM 1608 CG MET A 98 -13.296 5.963 0.886 1.00 0.00 C ATOM 1609 SD MET A 98 -13.713 4.604 -0.238 1.00 0.00 S ATOM 1610 CE MET A 98 -15.200 5.348 -0.957 1.00 0.00 C ATOM 0 H MET A 98 -10.500 7.465 0.185 1.00 0.00 H new ATOM 0 HA MET A 98 -12.651 9.253 0.631 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.910 7.628 -0.341 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.349 6.961 -0.777 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.436 5.693 1.498 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.125 6.154 1.568 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.817 4.569 -1.404 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.767 5.856 -0.176 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.913 6.068 -1.723 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.865 7.202 3.087 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.092 6.956 4.508 1.00 0.00 C ATOM 1622 C TYR A 99 -11.891 8.251 5.294 1.00 0.00 C ATOM 1623 O TYR A 99 -12.682 8.583 6.176 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.123 5.886 5.035 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.624 4.498 4.693 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.773 3.998 5.315 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.929 3.706 3.771 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.228 2.708 5.013 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.382 2.415 3.467 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.534 1.917 4.090 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.983 0.647 3.793 1.00 0.00 O ATOM 0 H TYR A 99 -11.094 6.675 2.678 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.114 6.600 4.637 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.134 6.038 4.602 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.017 5.984 6.115 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.309 4.607 6.028 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.041 4.091 3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.116 2.323 5.493 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.845 1.806 2.755 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.369 -0.015 4.175 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.825 8.976 4.957 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.510 10.241 5.623 1.00 0.00 C ATOM 1643 C ARG A 100 -11.644 11.253 5.462 1.00 0.00 C ATOM 1644 O ARG A 100 -11.947 12.015 6.381 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.227 10.833 5.033 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.880 12.133 5.761 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.731 12.842 5.037 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.362 14.059 5.750 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.993 15.209 5.523 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.954 15.264 4.641 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.649 16.283 6.181 1.00 0.00 N ATOM 0 H ARG A 100 -10.164 8.710 4.227 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.376 10.034 6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.408 10.120 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.359 11.025 3.968 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.754 12.783 5.800 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.596 11.919 6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.870 12.177 4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.029 13.085 4.017 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.607 14.029 6.435 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.222 14.426 4.125 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.437 16.145 4.467 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.897 16.241 6.869 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.132 17.164 6.007 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.251 11.273 4.279 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.335 12.209 4.000 1.00 0.00 C ATOM 1667 C ARG A 101 -14.651 11.734 4.613 1.00 0.00 C ATOM 1668 O ARG A 101 -15.569 12.527 4.821 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.508 12.366 2.490 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.218 12.918 1.886 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.440 13.225 0.407 1.00 0.00 C ATOM 1672 NE ARG A 101 -11.180 13.581 -0.231 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.143 14.455 -1.229 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.246 15.010 -1.649 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.006 14.758 -1.792 1.00 0.00 N ATOM 0 H ARG A 101 -12.013 10.656 3.503 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.073 13.168 4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.751 11.404 2.039 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.339 13.038 2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.914 13.822 2.414 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.411 12.194 2.001 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.875 12.358 -0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.153 14.043 0.302 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.313 13.152 0.094 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.136 14.772 -1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.219 15.682 -2.416 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -9.143 14.323 -1.465 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.980 15.430 -2.559 1.00 0.00 H new ATOM 1689 N SER A 102 -14.736 10.440 4.889 1.00 0.00 N ATOM 1690 CA SER A 102 -15.946 9.867 5.469 1.00 0.00 C ATOM 1691 C SER A 102 -15.964 10.082 6.976 1.00 0.00 C ATOM 1692 O SER A 102 -16.841 9.579 7.678 1.00 0.00 O ATOM 1693 CB SER A 102 -16.004 8.371 5.157 1.00 0.00 C ATOM 1694 OG SER A 102 -14.855 7.737 5.698 1.00 0.00 O ATOM 0 H SER A 102 -13.986 9.769 4.722 1.00 0.00 H new ATOM 0 HA SER A 102 -16.815 10.362 5.036 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.908 7.934 5.580 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.048 8.213 4.079 1.00 0.00 H new ATOM 0 HG SER A 102 -14.299 8.402 6.155 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.981 10.824 7.468 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.887 11.088 8.896 1.00 0.00 C ATOM 1702 C ILE A 103 -15.244 12.544 9.197 1.00 0.00 C ATOM 1703 O ILE A 103 -14.509 13.454 8.814 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.463 10.818 9.367 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.827 9.776 8.445 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.508 10.282 10.798 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.673 9.070 9.162 1.00 0.00 C ATOM 0 H ILE A 103 -14.244 11.250 6.905 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.586 10.435 9.419 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.875 11.735 9.341 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.576 9.045 8.139 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.461 10.257 7.538 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.494 10.085 11.145 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.977 11.020 11.448 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.085 9.358 10.822 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.228 8.331 8.496 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.918 9.803 9.446 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.050 8.573 10.056 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.345 12.784 9.864 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.779 14.168 10.206 1.00 0.00 C ATOM 1721 C PRO A 104 -15.977 14.742 11.370 1.00 0.00 C ATOM 1722 O PRO A 104 -15.898 14.135 12.439 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.252 13.999 10.579 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.384 12.592 11.061 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.288 11.774 10.371 1.00 0.00 C ATOM 0 HA PRO A 104 -16.624 14.868 9.385 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.544 14.708 11.354 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.898 14.181 9.720 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -18.275 12.544 12.145 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.370 12.194 10.822 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.803 11.091 11.068 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.694 11.167 9.562 1.00 0.00 H new ATOM 1733 N ARG A 105 -15.383 15.910 11.156 1.00 0.00 N ATOM 1734 CA ARG A 105 -14.587 16.549 12.199 1.00 0.00 C ATOM 1735 C ARG A 105 -15.026 17.993 12.407 1.00 0.00 C ATOM 1736 O ARG A 105 -15.573 18.627 11.506 1.00 0.00 O ATOM 1737 CB ARG A 105 -13.101 16.507 11.827 1.00 0.00 C ATOM 1738 CG ARG A 105 -12.662 15.053 11.619 1.00 0.00 C ATOM 1739 CD ARG A 105 -12.479 14.361 12.972 1.00 0.00 C ATOM 1740 NE ARG A 105 -11.475 15.058 13.768 1.00 0.00 N ATOM 1741 CZ ARG A 105 -10.891 14.466 14.806 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -11.217 13.243 15.123 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -9.996 15.108 15.505 1.00 0.00 N ATOM 0 H ARG A 105 -15.436 16.430 10.280 1.00 0.00 H new ATOM 0 HA ARG A 105 -14.741 16.002 13.129 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.927 17.083 10.918 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.506 16.968 12.615 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.407 14.521 11.027 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.728 15.023 11.057 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.428 14.341 13.508 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.177 13.325 12.820 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.217 16.014 13.525 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.918 12.744 14.575 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.771 12.786 15.918 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.744 16.064 15.256 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.548 14.654 16.301 1.00 0.00 H new ATOM 1757 N GLU A 106 -14.783 18.505 13.608 1.00 0.00 N ATOM 1758 CA GLU A 106 -15.154 19.873 13.936 1.00 0.00 C ATOM 1759 C GLU A 106 -14.519 20.847 12.948 1.00 0.00 C ATOM 1760 O GLU A 106 -13.407 20.625 12.472 1.00 0.00 O ATOM 1761 CB GLU A 106 -14.689 20.208 15.353 1.00 0.00 C ATOM 1762 CG GLU A 106 -15.271 19.192 16.341 1.00 0.00 C ATOM 1763 CD GLU A 106 -16.795 19.261 16.337 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -17.322 20.276 15.913 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -17.413 18.299 16.767 1.00 0.00 O ATOM 0 H GLU A 106 -14.332 17.994 14.367 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.238 19.965 13.876 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -13.600 20.194 15.402 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.008 21.215 15.622 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -14.945 18.187 16.073 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -14.894 19.393 17.344 1.00 0.00 H new ATOM 1772 N VAL A 107 -15.233 21.924 12.643 1.00 0.00 N ATOM 1773 CA VAL A 107 -14.727 22.921 11.708 1.00 0.00 C ATOM 1774 C VAL A 107 -15.761 24.020 11.485 1.00 0.00 C ATOM 1775 O VAL A 107 -15.363 25.170 11.378 1.00 0.00 O ATOM 1776 CB VAL A 107 -14.377 22.261 10.372 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -15.450 21.231 10.003 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -14.298 23.331 9.280 1.00 0.00 C ATOM 1779 OXT VAL A 107 -16.936 23.697 11.426 1.00 0.00 O ATOM 0 H VAL A 107 -16.156 22.128 13.026 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.828 23.367 12.134 1.00 0.00 H new ATOM 0 HB VAL A 107 -13.414 21.758 10.461 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -15.195 20.765 9.051 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.503 20.467 10.779 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.416 21.728 9.916 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -14.049 22.862 8.328 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -15.260 23.836 9.195 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.528 24.058 9.538 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -6.134 17.624 19.245 1.00 0.00 N ATOM 1791 CA ALA B 201 -6.316 18.951 18.592 1.00 0.00 C ATOM 1792 C ALA B 201 -5.247 19.918 19.092 1.00 0.00 C ATOM 1793 O ALA B 201 -5.440 20.603 20.097 1.00 0.00 O ATOM 1794 CB ALA B 201 -7.705 19.497 18.933 1.00 0.00 C ATOM 0 HA ALA B 201 -6.224 18.842 17.511 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -7.841 20.468 18.457 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -8.466 18.806 18.572 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -7.798 19.607 20.013 1.00 0.00 H new ATOM 1802 N MET B 202 -4.125 19.982 18.383 1.00 0.00 N ATOM 1803 CA MET B 202 -3.049 20.885 18.772 1.00 0.00 C ATOM 1804 C MET B 202 -3.467 22.324 18.508 1.00 0.00 C ATOM 1805 O MET B 202 -4.559 22.576 18.002 1.00 0.00 O ATOM 1806 CB MET B 202 -1.774 20.567 17.983 1.00 0.00 C ATOM 1807 CG MET B 202 -1.974 20.916 16.503 1.00 0.00 C ATOM 1808 SD MET B 202 -3.208 19.804 15.778 1.00 0.00 S ATOM 1809 CE MET B 202 -4.587 20.976 15.675 1.00 0.00 C ATOM 0 H MET B 202 -3.938 19.428 17.547 1.00 0.00 H new ATOM 0 HA MET B 202 -2.847 20.753 19.835 1.00 0.00 H new ATOM 0 HB2 MET B 202 -0.935 21.132 18.388 1.00 0.00 H new ATOM 0 HB3 MET B 202 -1.526 19.511 18.086 1.00 0.00 H new ATOM 0 HG2 MET B 202 -2.300 21.951 16.404 1.00 0.00 H new ATOM 0 HG3 MET B 202 -1.029 20.826 15.967 1.00 0.00 H new ATOM 0 HE1 MET B 202 -5.144 20.803 14.754 1.00 0.00 H new ATOM 0 HE2 MET B 202 -5.248 20.836 16.530 1.00 0.00 H new ATOM 0 HE3 MET B 202 -4.200 21.995 15.679 1.00 0.00 H new ATOM 1819 N ALA B 203 -2.598 23.269 18.835 1.00 0.00 N ATOM 1820 CA ALA B 203 -2.918 24.665 18.592 1.00 0.00 C ATOM 1821 C ALA B 203 -3.494 24.802 17.188 1.00 0.00 C ATOM 1822 O ALA B 203 -3.468 23.847 16.410 1.00 0.00 O ATOM 1823 CB ALA B 203 -1.662 25.525 18.723 1.00 0.00 C ATOM 0 H ALA B 203 -1.686 23.100 19.260 1.00 0.00 H new ATOM 0 HA ALA B 203 -3.648 25.004 19.327 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -1.915 26.569 18.539 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -1.254 25.423 19.729 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -0.919 25.198 17.995 1.00 0.00 H new ATOM 1829 N ARG B 204 -4.011 25.977 16.854 1.00 0.00 N ATOM 1830 CA ARG B 204 -4.578 26.179 15.527 1.00 0.00 C ATOM 1831 C ARG B 204 -3.644 25.590 14.475 1.00 0.00 C ATOM 1832 O ARG B 204 -2.426 25.590 14.648 1.00 0.00 O ATOM 1833 CB ARG B 204 -4.785 27.672 15.264 1.00 0.00 C ATOM 1834 CG ARG B 204 -5.865 28.210 16.205 1.00 0.00 C ATOM 1835 CD ARG B 204 -6.066 29.705 15.947 1.00 0.00 C ATOM 1836 NE ARG B 204 -6.931 30.284 16.968 1.00 0.00 N ATOM 1837 CZ ARG B 204 -7.531 31.454 16.778 1.00 0.00 C ATOM 1838 NH1 ARG B 204 -7.351 32.106 15.660 1.00 0.00 N ATOM 1839 NH2 ARG B 204 -8.298 31.952 17.710 1.00 0.00 N ATOM 0 H ARG B 204 -4.050 26.790 17.469 1.00 0.00 H new ATOM 0 HA ARG B 204 -5.544 25.676 15.472 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -3.851 28.212 15.418 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -5.079 27.832 14.227 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -6.801 27.674 16.047 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -5.574 28.045 17.242 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -5.102 30.214 15.947 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -6.506 29.855 14.961 1.00 0.00 H new ATOM 0 HE ARG B 204 -7.078 29.782 17.844 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -6.750 31.717 14.934 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -7.811 33.004 15.514 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -8.436 31.443 18.583 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -8.759 32.850 17.565 1.00 0.00 H new ATOM 1853 N MET B 205 -4.217 25.073 13.393 1.00 0.00 N ATOM 1854 CA MET B 205 -3.411 24.470 12.338 1.00 0.00 C ATOM 1855 C MET B 205 -2.614 25.535 11.595 1.00 0.00 C ATOM 1856 O MET B 205 -3.103 26.137 10.639 1.00 0.00 O ATOM 1857 CB MET B 205 -4.312 23.725 11.351 1.00 0.00 C ATOM 1858 CG MET B 205 -5.756 24.190 11.532 1.00 0.00 C ATOM 1859 SD MET B 205 -6.498 23.323 12.937 1.00 0.00 S ATOM 1860 CE MET B 205 -8.228 23.592 12.478 1.00 0.00 C ATOM 0 H MET B 205 -5.223 25.059 13.225 1.00 0.00 H new ATOM 0 HA MET B 205 -2.716 23.767 12.798 1.00 0.00 H new ATOM 0 HB2 MET B 205 -3.983 23.912 10.329 1.00 0.00 H new ATOM 0 HB3 MET B 205 -4.241 22.650 11.517 1.00 0.00 H new ATOM 0 HG2 MET B 205 -5.784 25.267 11.699 1.00 0.00 H new ATOM 0 HG3 MET B 205 -6.329 23.993 10.626 1.00 0.00 H new ATOM 0 HE1 MET B 205 -8.878 23.131 13.222 1.00 0.00 H new ATOM 0 HE2 MET B 205 -8.430 24.662 12.433 1.00 0.00 H new ATOM 0 HE3 MET B 205 -8.419 23.145 11.502 1.00 0.00 H new ATOM 1870 N SER B 206 -1.379 25.751 12.033 1.00 0.00 N ATOM 1871 CA SER B 206 -0.516 26.735 11.396 1.00 0.00 C ATOM 1872 C SER B 206 0.143 26.126 10.165 1.00 0.00 C ATOM 1873 O SER B 206 0.107 24.912 9.965 1.00 0.00 O ATOM 1874 CB SER B 206 0.556 27.213 12.374 1.00 0.00 C ATOM 1875 OG SER B 206 0.500 26.428 13.558 1.00 0.00 O ATOM 0 H SER B 206 -0.956 25.261 12.821 1.00 0.00 H new ATOM 0 HA SER B 206 -1.122 27.589 11.094 1.00 0.00 H new ATOM 0 HB2 SER B 206 1.542 27.132 11.917 1.00 0.00 H new ATOM 0 HB3 SER B 206 0.401 28.265 12.614 1.00 0.00 H new ATOM 0 HG SER B 206 1.296 26.601 14.103 1.00 0.00 H new ATOM 1881 N PRO B 207 0.728 26.946 9.344 1.00 0.00 N ATOM 1882 CA PRO B 207 1.403 26.497 8.097 1.00 0.00 C ATOM 1883 C PRO B 207 2.795 25.925 8.366 1.00 0.00 C ATOM 1884 O PRO B 207 3.065 24.758 8.068 1.00 0.00 O ATOM 1885 CB PRO B 207 1.482 27.775 7.268 1.00 0.00 C ATOM 1886 CG PRO B 207 1.559 28.883 8.268 1.00 0.00 C ATOM 1887 CD PRO B 207 0.811 28.403 9.516 1.00 0.00 C ATOM 0 HA PRO B 207 0.866 25.689 7.600 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.357 27.770 6.617 1.00 0.00 H new ATOM 0 HB3 PRO B 207 0.608 27.883 6.626 1.00 0.00 H new ATOM 0 HG2 PRO B 207 2.596 29.119 8.505 1.00 0.00 H new ATOM 0 HG3 PRO B 207 1.108 29.793 7.873 1.00 0.00 H new ATOM 0 HD2 PRO B 207 1.346 28.667 10.428 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -0.179 28.854 9.586 1.00 0.00 H new ATOM 1895 N ALA B 208 3.675 26.748 8.928 1.00 0.00 N ATOM 1896 CA ALA B 208 5.032 26.306 9.224 1.00 0.00 C ATOM 1897 C ALA B 208 5.013 25.098 10.155 1.00 0.00 C ATOM 1898 O ALA B 208 5.810 24.173 9.997 1.00 0.00 O ATOM 1899 CB ALA B 208 5.828 27.441 9.870 1.00 0.00 C ATOM 0 H ALA B 208 3.475 27.715 9.185 1.00 0.00 H new ATOM 0 HA ALA B 208 5.510 26.020 8.287 1.00 0.00 H new ATOM 0 HB1 ALA B 208 6.840 27.098 10.086 1.00 0.00 H new ATOM 0 HB2 ALA B 208 5.870 28.290 9.188 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.342 27.745 10.797 1.00 0.00 H new ATOM 1905 N ASP B 209 4.095 25.101 11.119 1.00 0.00 N ATOM 1906 CA ASP B 209 3.994 23.983 12.048 1.00 0.00 C ATOM 1907 C ASP B 209 3.753 22.699 11.272 1.00 0.00 C ATOM 1908 O ASP B 209 4.288 21.645 11.608 1.00 0.00 O ATOM 1909 CB ASP B 209 2.850 24.206 13.037 1.00 0.00 C ATOM 1910 CG ASP B 209 3.179 25.375 13.957 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.306 25.842 13.908 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.302 25.787 14.696 1.00 0.00 O ATOM 0 H ASP B 209 3.422 25.852 11.275 1.00 0.00 H new ATOM 0 HA ASP B 209 4.927 23.907 12.606 1.00 0.00 H new ATOM 0 HB2 ASP B 209 1.925 24.407 12.497 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.686 23.304 13.626 1.00 0.00 H new ATOM 1917 N LYS B 210 2.955 22.798 10.218 1.00 0.00 N ATOM 1918 CA LYS B 210 2.675 21.641 9.392 1.00 0.00 C ATOM 1919 C LYS B 210 3.987 21.123 8.821 1.00 0.00 C ATOM 1920 O LYS B 210 4.260 19.925 8.845 1.00 0.00 O ATOM 1921 CB LYS B 210 1.722 22.029 8.263 1.00 0.00 C ATOM 1922 CG LYS B 210 1.218 20.774 7.549 1.00 0.00 C ATOM 1923 CD LYS B 210 0.209 20.049 8.442 1.00 0.00 C ATOM 1924 CE LYS B 210 -1.008 19.647 7.608 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.609 18.610 6.616 1.00 0.00 N ATOM 0 H LYS B 210 2.496 23.659 9.920 1.00 0.00 H new ATOM 0 HA LYS B 210 2.202 20.861 9.988 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.879 22.592 8.665 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.232 22.681 7.554 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.752 21.044 6.601 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.054 20.114 7.317 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.668 19.165 8.886 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.097 20.696 9.264 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.795 19.262 8.256 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.415 20.519 7.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.460 18.155 6.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.072 19.056 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -0.016 17.894 7.082 1.00 0.00 H new ATOM 1939 N ARG B 211 4.814 22.048 8.337 1.00 0.00 N ATOM 1940 CA ARG B 211 6.117 21.682 7.796 1.00 0.00 C ATOM 1941 C ARG B 211 6.974 21.053 8.884 1.00 0.00 C ATOM 1942 O ARG B 211 7.713 20.101 8.632 1.00 0.00 O ATOM 1943 CB ARG B 211 6.826 22.905 7.227 1.00 0.00 C ATOM 1944 CG ARG B 211 8.279 22.544 6.913 1.00 0.00 C ATOM 1945 CD ARG B 211 8.326 21.346 5.958 1.00 0.00 C ATOM 1946 NE ARG B 211 9.562 21.385 5.181 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.633 20.852 3.967 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.589 20.263 3.449 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.749 20.919 3.292 1.00 0.00 N ATOM 0 H ARG B 211 4.606 23.046 8.309 1.00 0.00 H new ATOM 0 HA ARG B 211 5.965 20.961 6.993 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.320 23.246 6.324 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.789 23.727 7.942 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.786 23.398 6.464 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.811 22.306 7.834 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.269 20.416 6.523 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.465 21.367 5.291 1.00 0.00 H new ATOM 0 HE ARG B 211 10.388 21.831 5.579 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.718 20.212 3.977 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.645 19.854 2.516 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.563 21.380 3.698 1.00 0.00 H new ATOM 0 HH22 ARG B 211 10.806 20.510 2.359 1.00 0.00 H new ATOM 1963 N LYS B 212 6.856 21.574 10.101 1.00 0.00 N ATOM 1964 CA LYS B 212 7.616 21.026 11.212 1.00 0.00 C ATOM 1965 C LYS B 212 7.280 19.553 11.319 1.00 0.00 C ATOM 1966 O LYS B 212 8.163 18.700 11.416 1.00 0.00 O ATOM 1967 CB LYS B 212 7.239 21.741 12.511 1.00 0.00 C ATOM 1968 CG LYS B 212 7.986 21.107 13.685 1.00 0.00 C ATOM 1969 CD LYS B 212 7.331 21.534 15.000 1.00 0.00 C ATOM 1970 CE LYS B 212 7.423 23.054 15.155 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.678 23.546 14.521 1.00 0.00 N ATOM 0 H LYS B 212 6.252 22.361 10.338 1.00 0.00 H new ATOM 0 HA LYS B 212 8.684 21.164 11.045 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.487 22.800 12.439 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.163 21.676 12.674 1.00 0.00 H new ATOM 0 HG2 LYS B 212 7.971 20.021 13.595 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.032 21.413 13.672 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.287 21.220 15.016 1.00 0.00 H new ATOM 0 HD3 LYS B 212 7.824 21.043 15.839 1.00 0.00 H new ATOM 0 HE2 LYS B 212 6.559 23.530 14.692 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.407 23.324 16.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 8.906 24.491 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 9.457 22.892 14.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 8.549 23.599 13.490 1.00 0.00 H new ATOM 1985 N LEU B 213 5.989 19.264 11.249 1.00 0.00 N ATOM 1986 CA LEU B 213 5.526 17.891 11.283 1.00 0.00 C ATOM 1987 C LEU B 213 6.151 17.136 10.125 1.00 0.00 C ATOM 1988 O LEU B 213 6.809 16.124 10.317 1.00 0.00 O ATOM 1989 CB LEU B 213 3.999 17.852 11.141 1.00 0.00 C ATOM 1990 CG LEU B 213 3.285 17.840 12.505 1.00 0.00 C ATOM 1991 CD1 LEU B 213 2.878 16.407 12.845 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.185 18.382 13.623 1.00 0.00 C ATOM 0 H LEU B 213 5.249 19.961 11.169 1.00 0.00 H new ATOM 0 HA LEU B 213 5.810 17.434 12.231 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.668 18.718 10.568 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.712 16.966 10.575 1.00 0.00 H new ATOM 0 HG LEU B 213 2.409 18.484 12.432 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.372 16.392 13.810 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.205 16.028 12.076 1.00 0.00 H new ATOM 0 HD13 LEU B 213 3.767 15.778 12.892 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.645 18.357 14.569 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.081 17.766 13.700 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.470 19.409 13.395 1.00 0.00 H new ATOM 2004 N LEU B 214 5.968 17.657 8.920 1.00 0.00 N ATOM 2005 CA LEU B 214 6.534 17.025 7.744 1.00 0.00 C ATOM 2006 C LEU B 214 8.016 16.793 7.957 1.00 0.00 C ATOM 2007 O LEU B 214 8.541 15.719 7.657 1.00 0.00 O ATOM 2008 CB LEU B 214 6.310 17.921 6.533 1.00 0.00 C ATOM 2009 CG LEU B 214 4.808 18.068 6.299 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.556 18.930 5.064 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.201 16.684 6.081 1.00 0.00 C ATOM 0 H LEU B 214 5.437 18.508 8.735 1.00 0.00 H new ATOM 0 HA LEU B 214 6.048 16.065 7.572 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.763 18.898 6.698 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.789 17.492 5.653 1.00 0.00 H new ATOM 0 HG LEU B 214 4.351 18.544 7.166 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.483 19.030 4.903 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.994 19.917 5.213 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.011 18.459 4.193 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.128 16.780 5.913 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.664 16.216 5.212 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.377 16.067 6.962 1.00 0.00 H new ATOM 2023 N ASP B 215 8.681 17.794 8.505 1.00 0.00 N ATOM 2024 CA ASP B 215 10.096 17.672 8.788 1.00 0.00 C ATOM 2025 C ASP B 215 10.327 16.489 9.729 1.00 0.00 C ATOM 2026 O ASP B 215 11.256 15.701 9.544 1.00 0.00 O ATOM 2027 CB ASP B 215 10.608 18.960 9.431 1.00 0.00 C ATOM 2028 CG ASP B 215 10.615 20.083 8.399 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.441 19.783 7.229 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.793 21.223 8.792 1.00 0.00 O ATOM 0 H ASP B 215 8.268 18.691 8.760 1.00 0.00 H new ATOM 0 HA ASP B 215 10.639 17.502 7.858 1.00 0.00 H new ATOM 0 HB2 ASP B 215 9.975 19.233 10.275 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.614 18.807 9.823 1.00 0.00 H new ATOM 2035 N GLU B 216 9.456 16.372 10.733 1.00 0.00 N ATOM 2036 CA GLU B 216 9.550 15.280 11.701 1.00 0.00 C ATOM 2037 C GLU B 216 9.064 13.966 11.096 1.00 0.00 C ATOM 2038 O GLU B 216 9.711 12.930 11.237 1.00 0.00 O ATOM 2039 CB GLU B 216 8.708 15.600 12.939 1.00 0.00 C ATOM 2040 CG GLU B 216 9.330 16.773 13.700 1.00 0.00 C ATOM 2041 CD GLU B 216 8.485 17.110 14.925 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.363 16.635 14.996 1.00 0.00 O ATOM 2043 OE2 GLU B 216 8.968 17.843 15.770 1.00 0.00 O ATOM 0 H GLU B 216 8.682 17.016 10.896 1.00 0.00 H new ATOM 0 HA GLU B 216 10.598 15.174 11.982 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.688 15.847 12.643 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.649 14.725 13.586 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.345 16.520 14.007 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.402 17.643 13.047 1.00 0.00 H new ATOM 2050 N LEU B 217 7.917 14.013 10.422 1.00 0.00 N ATOM 2051 CA LEU B 217 7.358 12.819 9.809 1.00 0.00 C ATOM 2052 C LEU B 217 8.347 12.243 8.808 1.00 0.00 C ATOM 2053 O LEU B 217 8.531 11.028 8.726 1.00 0.00 O ATOM 2054 CB LEU B 217 6.046 13.170 9.100 1.00 0.00 C ATOM 2055 CG LEU B 217 5.056 13.759 10.110 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.881 14.400 9.368 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.530 12.655 11.023 1.00 0.00 C ATOM 0 H LEU B 217 7.363 14.859 10.289 1.00 0.00 H new ATOM 0 HA LEU B 217 7.161 12.077 10.582 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.234 13.886 8.300 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.622 12.279 8.637 1.00 0.00 H new ATOM 0 HG LEU B 217 5.567 14.514 10.708 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.179 14.818 10.090 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.250 15.194 8.719 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.376 13.645 8.766 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.826 13.080 11.739 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.025 11.897 10.424 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.362 12.199 11.559 1.00 0.00 H new ATOM 2069 N ARG B 218 8.998 13.127 8.063 1.00 0.00 N ATOM 2070 CA ARG B 218 9.986 12.700 7.085 1.00 0.00 C ATOM 2071 C ARG B 218 11.118 11.960 7.792 1.00 0.00 C ATOM 2072 O ARG B 218 11.552 10.898 7.347 1.00 0.00 O ATOM 2073 CB ARG B 218 10.538 13.921 6.349 1.00 0.00 C ATOM 2074 CG ARG B 218 11.491 13.472 5.241 1.00 0.00 C ATOM 2075 CD ARG B 218 12.029 14.701 4.505 1.00 0.00 C ATOM 2076 NE ARG B 218 12.792 14.294 3.331 1.00 0.00 N ATOM 2077 CZ ARG B 218 12.790 15.030 2.224 1.00 0.00 C ATOM 2078 NH1 ARG B 218 12.104 16.138 2.177 1.00 0.00 N ATOM 2079 NH2 ARG B 218 13.474 14.643 1.183 1.00 0.00 N ATOM 0 H ARG B 218 8.860 14.136 8.117 1.00 0.00 H new ATOM 0 HA ARG B 218 9.519 12.030 6.363 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.719 14.501 5.924 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.061 14.573 7.049 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.315 12.899 5.665 1.00 0.00 H new ATOM 0 HG3 ARG B 218 10.972 12.815 4.543 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.202 15.344 4.205 1.00 0.00 H new ATOM 0 HD3 ARG B 218 12.661 15.286 5.173 1.00 0.00 H new ATOM 0 HE ARG B 218 13.336 13.431 3.360 1.00 0.00 H new ATOM 0 HH11 ARG B 218 11.568 16.441 2.990 1.00 0.00 H new ATOM 0 HH12 ARG B 218 12.103 16.702 1.327 1.00 0.00 H new ATOM 0 HH21 ARG B 218 14.010 13.776 1.219 1.00 0.00 H new ATOM 0 HH22 ARG B 218 13.473 15.207 0.333 1.00 0.00 H new ATOM 2093 N SER B 219 11.579 12.528 8.905 1.00 0.00 N ATOM 2094 CA SER B 219 12.651 11.908 9.679 1.00 0.00 C ATOM 2095 C SER B 219 12.138 10.669 10.408 1.00 0.00 C ATOM 2096 O SER B 219 12.776 9.619 10.386 1.00 0.00 O ATOM 2097 CB SER B 219 13.215 12.905 10.692 1.00 0.00 C ATOM 2098 OG SER B 219 13.613 14.089 10.014 1.00 0.00 O ATOM 0 H SER B 219 11.231 13.407 9.287 1.00 0.00 H new ATOM 0 HA SER B 219 13.442 11.609 8.991 1.00 0.00 H new ATOM 0 HB2 SER B 219 12.464 13.139 11.446 1.00 0.00 H new ATOM 0 HB3 SER B 219 14.066 12.468 11.215 1.00 0.00 H new ATOM 0 HG SER B 219 12.827 14.649 9.844 1.00 0.00 H new ATOM 2104 N ILE B 220 10.976 10.789 11.048 1.00 0.00 N ATOM 2105 CA ILE B 220 10.407 9.651 11.760 1.00 0.00 C ATOM 2106 C ILE B 220 10.129 8.525 10.778 1.00 0.00 C ATOM 2107 O ILE B 220 10.494 7.375 11.018 1.00 0.00 O ATOM 2108 CB ILE B 220 9.120 10.051 12.479 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.440 11.097 13.548 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.511 8.816 13.145 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.138 11.696 14.078 1.00 0.00 C ATOM 0 H ILE B 220 10.422 11.644 11.088 1.00 0.00 H new ATOM 0 HA ILE B 220 11.123 9.311 12.508 1.00 0.00 H new ATOM 0 HB ILE B 220 8.413 10.468 11.761 1.00 0.00 H new ATOM 0 HG12 ILE B 220 10.001 10.640 14.363 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.070 11.881 13.128 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.592 9.096 13.660 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.288 8.066 12.386 1.00 0.00 H new ATOM 0 HG23 ILE B 220 9.219 8.404 13.865 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.364 12.442 14.840 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.594 12.167 13.259 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.525 10.907 14.513 1.00 0.00 H new ATOM 2123 N TYR B 221 9.511 8.867 9.650 1.00 0.00 N ATOM 2124 CA TYR B 221 9.231 7.873 8.628 1.00 0.00 C ATOM 2125 C TYR B 221 10.533 7.195 8.262 1.00 0.00 C ATOM 2126 O TYR B 221 10.633 5.972 8.208 1.00 0.00 O ATOM 2127 CB TYR B 221 8.646 8.552 7.393 1.00 0.00 C ATOM 2128 CG TYR B 221 8.253 7.507 6.377 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.063 6.786 6.534 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.080 7.263 5.273 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.703 5.819 5.588 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.718 6.298 4.328 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.530 5.576 4.486 1.00 0.00 C ATOM 2134 OH TYR B 221 7.180 4.625 3.551 1.00 0.00 O ATOM 0 H TYR B 221 9.200 9.812 9.426 1.00 0.00 H new ATOM 0 HA TYR B 221 8.513 7.143 9.001 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.777 9.148 7.671 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.377 9.236 6.962 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.424 6.976 7.384 1.00 0.00 H new ATOM 0 HD2 TYR B 221 9.997 7.820 5.152 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.787 5.260 5.709 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.355 6.110 3.476 1.00 0.00 H new ATOM 0 HH TYR B 221 7.865 4.586 2.852 1.00 0.00 H new ATOM 2144 N ARG B 222 11.539 8.029 8.049 1.00 0.00 N ATOM 2145 CA ARG B 222 12.868 7.549 7.729 1.00 0.00 C ATOM 2146 C ARG B 222 13.368 6.634 8.840 1.00 0.00 C ATOM 2147 O ARG B 222 13.952 5.584 8.577 1.00 0.00 O ATOM 2148 CB ARG B 222 13.811 8.736 7.578 1.00 0.00 C ATOM 2149 CG ARG B 222 15.237 8.234 7.397 1.00 0.00 C ATOM 2150 CD ARG B 222 16.160 9.436 7.263 1.00 0.00 C ATOM 2151 NE ARG B 222 17.551 9.005 7.191 1.00 0.00 N ATOM 2152 CZ ARG B 222 18.517 9.714 7.772 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.233 10.836 8.372 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.749 9.290 7.737 1.00 0.00 N ATOM 0 H ARG B 222 11.456 9.045 8.093 1.00 0.00 H new ATOM 0 HA ARG B 222 12.835 6.989 6.794 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.516 9.341 6.721 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.749 9.377 8.457 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.534 7.622 8.249 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.307 7.603 6.511 1.00 0.00 H new ATOM 0 HD2 ARG B 222 15.902 10.003 6.368 1.00 0.00 H new ATOM 0 HD3 ARG B 222 16.023 10.104 8.114 1.00 0.00 H new ATOM 0 HE ARG B 222 17.787 8.149 6.689 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.270 11.172 8.397 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.974 11.378 8.817 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.974 8.415 7.264 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.488 9.834 8.182 1.00 0.00 H new ATOM 2168 N THR B 223 13.121 7.040 10.086 1.00 0.00 N ATOM 2169 CA THR B 223 13.544 6.245 11.234 1.00 0.00 C ATOM 2170 C THR B 223 12.870 4.880 11.205 1.00 0.00 C ATOM 2171 O THR B 223 13.503 3.862 11.476 1.00 0.00 O ATOM 2172 CB THR B 223 13.191 6.960 12.539 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.727 8.276 12.512 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.783 6.186 13.721 1.00 0.00 C ATOM 0 H THR B 223 12.635 7.905 10.322 1.00 0.00 H new ATOM 0 HA THR B 223 14.625 6.115 11.181 1.00 0.00 H new ATOM 0 HB THR B 223 12.108 7.011 12.649 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.249 8.810 11.844 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.532 6.695 14.652 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.372 5.176 13.737 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.867 6.135 13.616 1.00 0.00 H new ATOM 2182 N ILE B 224 11.585 4.863 10.863 1.00 0.00 N ATOM 2183 CA ILE B 224 10.857 3.603 10.794 1.00 0.00 C ATOM 2184 C ILE B 224 11.587 2.652 9.857 1.00 0.00 C ATOM 2185 O ILE B 224 11.786 1.476 10.162 1.00 0.00 O ATOM 2186 CB ILE B 224 9.446 3.821 10.241 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.616 4.663 11.204 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.766 2.466 10.046 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.302 5.045 10.525 1.00 0.00 C ATOM 0 H ILE B 224 11.036 5.691 10.633 1.00 0.00 H new ATOM 0 HA ILE B 224 10.794 3.189 11.800 1.00 0.00 H new ATOM 0 HB ILE B 224 9.520 4.346 9.289 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.419 4.104 12.119 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.166 5.559 11.491 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.761 2.617 9.652 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.345 1.866 9.344 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.707 1.948 11.003 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.702 5.648 11.207 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.512 5.619 9.623 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.753 4.141 10.260 1.00 0.00 H new ATOM 2201 N VAL B 225 11.966 3.189 8.703 1.00 0.00 N ATOM 2202 CA VAL B 225 12.663 2.419 7.685 1.00 0.00 C ATOM 2203 C VAL B 225 13.995 1.884 8.201 1.00 0.00 C ATOM 2204 O VAL B 225 14.333 0.723 7.975 1.00 0.00 O ATOM 2205 CB VAL B 225 12.903 3.311 6.471 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.862 2.621 5.506 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.572 3.576 5.764 1.00 0.00 C ATOM 0 H VAL B 225 11.800 4.163 8.450 1.00 0.00 H new ATOM 0 HA VAL B 225 12.045 1.563 7.413 1.00 0.00 H new ATOM 0 HB VAL B 225 13.339 4.255 6.798 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.031 3.262 4.640 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.811 2.433 6.008 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.431 1.675 5.179 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.742 4.213 4.896 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.137 2.630 5.440 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.888 4.073 6.451 1.00 0.00 H new ATOM 2217 N LEU B 226 14.750 2.735 8.886 1.00 0.00 N ATOM 2218 CA LEU B 226 16.041 2.327 9.414 1.00 0.00 C ATOM 2219 C LEU B 226 15.886 1.189 10.412 1.00 0.00 C ATOM 2220 O LEU B 226 16.722 0.286 10.469 1.00 0.00 O ATOM 2221 CB LEU B 226 16.716 3.509 10.109 1.00 0.00 C ATOM 2222 CG LEU B 226 16.935 4.647 9.113 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.389 5.899 9.864 1.00 0.00 C ATOM 2224 CD2 LEU B 226 18.015 4.243 8.105 1.00 0.00 C ATOM 0 H LEU B 226 14.492 3.701 9.086 1.00 0.00 H new ATOM 0 HA LEU B 226 16.653 1.985 8.580 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.099 3.855 10.938 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.671 3.196 10.531 1.00 0.00 H new ATOM 0 HG LEU B 226 16.003 4.853 8.587 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.546 6.712 9.155 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.624 6.188 10.585 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.321 5.690 10.389 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.171 5.055 7.394 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.947 4.038 8.632 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.697 3.348 7.570 1.00 0.00 H new ATOM 2236 N GLU B 227 14.832 1.252 11.216 1.00 0.00 N ATOM 2237 CA GLU B 227 14.605 0.237 12.228 1.00 0.00 C ATOM 2238 C GLU B 227 13.737 -0.906 11.712 1.00 0.00 C ATOM 2239 O GLU B 227 13.548 -1.902 12.409 1.00 0.00 O ATOM 2240 CB GLU B 227 13.933 0.874 13.442 1.00 0.00 C ATOM 2241 CG GLU B 227 14.786 2.035 13.958 1.00 0.00 C ATOM 2242 CD GLU B 227 14.197 2.580 15.255 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.113 2.152 15.616 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.839 3.415 15.869 1.00 0.00 O ATOM 0 H GLU B 227 14.128 1.990 11.185 1.00 0.00 H new ATOM 0 HA GLU B 227 15.574 -0.180 12.501 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.940 1.233 13.173 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.801 0.130 14.228 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.809 1.698 14.127 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.830 2.825 13.209 1.00 0.00 H new ATOM 2251 N TYR B 228 13.201 -0.773 10.504 1.00 0.00 N ATOM 2252 CA TYR B 228 12.354 -1.829 9.965 1.00 0.00 C ATOM 2253 C TYR B 228 13.070 -3.169 10.077 1.00 0.00 C ATOM 2254 O TYR B 228 12.444 -4.204 10.304 1.00 0.00 O ATOM 2255 CB TYR B 228 12.005 -1.565 8.497 1.00 0.00 C ATOM 2256 CG TYR B 228 10.869 -2.482 8.102 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.553 -2.139 8.432 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.132 -3.679 7.422 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.496 -2.988 8.079 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.073 -4.530 7.069 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.759 -4.184 7.398 1.00 0.00 C ATOM 2262 OH TYR B 228 7.719 -5.024 7.050 1.00 0.00 O ATOM 0 H TYR B 228 13.333 0.033 9.893 1.00 0.00 H new ATOM 0 HA TYR B 228 11.430 -1.849 10.543 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.717 -0.523 8.358 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.874 -1.743 7.863 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.352 -1.218 8.960 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.148 -3.946 7.170 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.480 -2.721 8.331 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.273 -5.452 6.543 1.00 0.00 H new ATOM 0 HH TYR B 228 8.075 -5.808 6.582 1.00 0.00 H new ATOM 2272 N PHE B 229 14.389 -3.137 9.910 1.00 0.00 N ATOM 2273 CA PHE B 229 15.196 -4.344 9.988 1.00 0.00 C ATOM 2274 C PHE B 229 15.856 -4.468 11.357 1.00 0.00 C ATOM 2275 O PHE B 229 16.718 -5.322 11.564 1.00 0.00 O ATOM 2276 CB PHE B 229 16.263 -4.310 8.894 1.00 0.00 C ATOM 2277 CG PHE B 229 15.582 -4.391 7.550 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.793 -5.507 7.246 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.722 -3.352 6.616 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.138 -5.590 6.016 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.069 -3.439 5.382 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.272 -4.560 5.084 1.00 0.00 C ATOM 0 H PHE B 229 14.919 -2.287 9.720 1.00 0.00 H new ATOM 0 HA PHE B 229 14.549 -5.210 9.844 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.849 -3.394 8.966 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.956 -5.142 9.017 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.691 -6.306 7.965 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.330 -2.491 6.849 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.528 -6.451 5.786 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.177 -2.645 4.657 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.764 -4.623 4.133 1.00 0.00 H new ATOM 2292 N ASN B 230 15.451 -3.610 12.289 1.00 0.00 N ATOM 2293 CA ASN B 230 16.023 -3.636 13.631 1.00 0.00 C ATOM 2294 C ASN B 230 15.865 -5.019 14.247 1.00 0.00 C ATOM 2295 O ASN B 230 14.853 -5.689 14.047 1.00 0.00 O ATOM 2296 CB ASN B 230 15.326 -2.619 14.531 1.00 0.00 C ATOM 2297 CG ASN B 230 14.024 -3.207 15.061 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.037 -3.874 16.184 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.973 -3.064 14.437 1.00 0.00 N flip ATOM 0 H ASN B 230 14.737 -2.896 12.143 1.00 0.00 H new ATOM 0 HA ASN B 230 17.081 -3.387 13.548 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.978 -2.347 15.361 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.123 -1.705 13.973 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.967 -2.542 13.560 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.108 -3.467 14.796 1.00 0.00 H new ATOM 2306 N THR B 231 16.874 -5.440 14.998 1.00 0.00 N ATOM 2307 CA THR B 231 16.837 -6.745 15.640 1.00 0.00 C ATOM 2308 C THR B 231 16.190 -6.663 17.017 1.00 0.00 C ATOM 2309 O THR B 231 15.726 -7.670 17.552 1.00 0.00 O ATOM 2310 CB THR B 231 18.260 -7.289 15.777 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.002 -6.454 16.657 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.922 -7.303 14.401 1.00 0.00 C ATOM 0 H THR B 231 17.721 -4.901 15.176 1.00 0.00 H new ATOM 0 HA THR B 231 16.240 -7.414 15.020 1.00 0.00 H new ATOM 0 HB THR B 231 18.233 -8.301 16.180 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.914 -6.802 16.747 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.937 -7.690 14.490 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.349 -7.940 13.728 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.953 -6.289 14.002 1.00 0.00 H new ATOM 2320 N ASP B 232 16.169 -5.466 17.598 1.00 0.00 N ATOM 2321 CA ASP B 232 15.581 -5.298 18.922 1.00 0.00 C ATOM 2322 C ASP B 232 14.773 -4.006 19.028 1.00 0.00 C ATOM 2323 O ASP B 232 13.927 -3.873 19.912 1.00 0.00 O ATOM 2324 CB ASP B 232 16.688 -5.288 19.978 1.00 0.00 C ATOM 2325 CG ASP B 232 17.399 -6.636 19.997 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.838 -7.587 19.480 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.497 -6.696 20.526 1.00 0.00 O ATOM 0 H ASP B 232 16.545 -4.614 17.182 1.00 0.00 H new ATOM 0 HA ASP B 232 14.903 -6.134 19.090 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.402 -4.493 19.761 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.264 -5.077 20.960 1.00 0.00 H new ATOM 2332 N ALA B 233 15.037 -3.050 18.142 1.00 0.00 N ATOM 2333 CA ALA B 233 14.317 -1.779 18.187 1.00 0.00 C ATOM 2334 C ALA B 233 12.821 -1.990 17.995 1.00 0.00 C ATOM 2335 O ALA B 233 12.389 -2.728 17.112 1.00 0.00 O ATOM 2336 CB ALA B 233 14.831 -0.827 17.106 1.00 0.00 C ATOM 0 H ALA B 233 15.730 -3.126 17.397 1.00 0.00 H new ATOM 0 HA ALA B 233 14.492 -1.340 19.169 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.281 0.113 17.158 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.892 -0.636 17.264 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.686 -1.279 16.125 1.00 0.00 H new ATOM 2342 N LYS B 234 12.033 -1.324 18.821 1.00 0.00 N ATOM 2343 CA LYS B 234 10.589 -1.432 18.727 1.00 0.00 C ATOM 2344 C LYS B 234 10.063 -0.448 17.688 1.00 0.00 C ATOM 2345 O LYS B 234 9.570 0.628 18.026 1.00 0.00 O ATOM 2346 CB LYS B 234 9.974 -1.151 20.094 1.00 0.00 C ATOM 2347 CG LYS B 234 10.525 -2.171 21.090 1.00 0.00 C ATOM 2348 CD LYS B 234 9.728 -2.098 22.393 1.00 0.00 C ATOM 2349 CE LYS B 234 10.056 -0.792 23.121 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.339 -1.079 24.557 1.00 0.00 N ATOM 0 H LYS B 234 12.367 -0.706 19.560 1.00 0.00 H new ATOM 0 HA LYS B 234 10.314 -2.440 18.415 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.214 -0.138 20.417 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.887 -1.220 20.042 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.463 -3.175 20.670 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.579 -1.972 21.285 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.660 -2.150 22.182 1.00 0.00 H new ATOM 0 HD3 LYS B 234 9.970 -2.951 23.027 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.919 -0.312 22.658 1.00 0.00 H new ATOM 0 HE3 LYS B 234 9.221 -0.097 23.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.562 -0.191 25.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 9.504 -1.519 24.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 11.149 -1.728 24.628 1.00 0.00 H new ATOM 2364 N VAL B 235 10.189 -0.826 16.421 1.00 0.00 N ATOM 2365 CA VAL B 235 9.747 0.025 15.322 1.00 0.00 C ATOM 2366 C VAL B 235 8.329 0.506 15.575 1.00 0.00 C ATOM 2367 O VAL B 235 7.948 1.602 15.161 1.00 0.00 O ATOM 2368 CB VAL B 235 9.778 -0.754 14.010 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.865 0.224 12.840 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.984 -1.685 13.994 1.00 0.00 C ATOM 0 H VAL B 235 10.593 -1.716 16.129 1.00 0.00 H new ATOM 0 HA VAL B 235 10.419 0.881 15.255 1.00 0.00 H new ATOM 0 HB VAL B 235 8.868 -1.347 13.919 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.887 -0.331 11.902 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.997 0.883 12.851 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.773 0.820 12.930 1.00 0.00 H new ATOM 0 HG21 VAL B 235 11.003 -2.240 13.056 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.898 -1.098 14.087 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.915 -2.384 14.827 1.00 0.00 H new ATOM 2380 N ASN B 236 7.550 -0.323 16.258 1.00 0.00 N ATOM 2381 CA ASN B 236 6.173 0.024 16.562 1.00 0.00 C ATOM 2382 C ASN B 236 6.114 1.431 17.136 1.00 0.00 C ATOM 2383 O ASN B 236 5.193 2.194 16.844 1.00 0.00 O ATOM 2384 CB ASN B 236 5.609 -0.972 17.572 1.00 0.00 C ATOM 2385 CG ASN B 236 4.188 -0.578 17.959 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.940 -0.194 19.102 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.236 -0.641 17.068 1.00 0.00 N ATOM 0 H ASN B 236 7.848 -1.233 16.609 1.00 0.00 H new ATOM 0 HA ASN B 236 5.579 -0.013 15.649 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.613 -1.975 17.146 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.241 -1.000 18.459 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.285 -0.372 17.318 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.444 -0.959 16.121 1.00 0.00 H new ATOM 2394 N GLU B 237 7.113 1.775 17.936 1.00 0.00 N ATOM 2395 CA GLU B 237 7.170 3.105 18.518 1.00 0.00 C ATOM 2396 C GLU B 237 7.341 4.136 17.409 1.00 0.00 C ATOM 2397 O GLU B 237 6.771 5.224 17.463 1.00 0.00 O ATOM 2398 CB GLU B 237 8.343 3.201 19.495 1.00 0.00 C ATOM 2399 CG GLU B 237 8.139 2.207 20.638 1.00 0.00 C ATOM 2400 CD GLU B 237 6.781 2.432 21.292 1.00 0.00 C ATOM 2401 OE1 GLU B 237 6.452 3.577 21.550 1.00 0.00 O ATOM 2402 OE2 GLU B 237 6.089 1.454 21.524 1.00 0.00 O ATOM 0 H GLU B 237 7.885 1.160 18.194 1.00 0.00 H new ATOM 0 HA GLU B 237 6.243 3.299 19.058 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.279 2.989 18.978 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.419 4.214 19.890 1.00 0.00 H new ATOM 0 HG2 GLU B 237 8.204 1.187 20.259 1.00 0.00 H new ATOM 0 HG3 GLU B 237 8.931 2.324 21.377 1.00 0.00 H new ATOM 2409 N ARG B 238 8.124 3.771 16.394 1.00 0.00 N ATOM 2410 CA ARG B 238 8.353 4.663 15.264 1.00 0.00 C ATOM 2411 C ARG B 238 7.081 4.775 14.435 1.00 0.00 C ATOM 2412 O ARG B 238 6.629 5.875 14.114 1.00 0.00 O ATOM 2413 CB ARG B 238 9.487 4.115 14.388 1.00 0.00 C ATOM 2414 CG ARG B 238 10.738 3.868 15.236 1.00 0.00 C ATOM 2415 CD ARG B 238 11.346 5.205 15.644 1.00 0.00 C ATOM 2416 NE ARG B 238 12.581 4.999 16.391 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.913 5.800 17.400 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.138 6.799 17.726 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.017 5.589 18.063 1.00 0.00 N ATOM 0 H ARG B 238 8.605 2.873 16.333 1.00 0.00 H new ATOM 0 HA ARG B 238 8.632 5.648 15.638 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.172 3.186 13.912 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.714 4.822 13.590 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.481 3.287 16.122 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.464 3.283 14.671 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.547 5.805 14.757 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.635 5.764 16.253 1.00 0.00 H new ATOM 0 HE ARG B 238 13.200 4.229 16.136 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.276 6.966 17.207 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.394 7.412 18.500 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.625 4.811 17.807 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.272 6.203 18.837 1.00 0.00 H new ATOM 2433 N ILE B 239 6.502 3.626 14.113 1.00 0.00 N ATOM 2434 CA ILE B 239 5.269 3.589 13.341 1.00 0.00 C ATOM 2435 C ILE B 239 4.150 4.247 14.132 1.00 0.00 C ATOM 2436 O ILE B 239 3.336 4.990 13.584 1.00 0.00 O ATOM 2437 CB ILE B 239 4.913 2.137 13.030 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.046 1.514 12.208 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.606 2.089 12.235 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.983 -0.011 12.306 1.00 0.00 C ATOM 0 H ILE B 239 6.866 2.710 14.374 1.00 0.00 H new ATOM 0 HA ILE B 239 5.404 4.133 12.406 1.00 0.00 H new ATOM 0 HB ILE B 239 4.784 1.579 13.957 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.964 1.824 11.166 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.010 1.871 12.572 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.353 1.052 12.013 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.806 2.540 12.822 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.727 2.640 11.302 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.791 -0.447 11.719 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.087 -0.313 13.348 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.025 -0.361 11.921 1.00 0.00 H new ATOM 2452 N ASP B 240 4.123 3.974 15.431 1.00 0.00 N ATOM 2453 CA ASP B 240 3.108 4.555 16.300 1.00 0.00 C ATOM 2454 C ASP B 240 3.259 6.071 16.347 1.00 0.00 C ATOM 2455 O ASP B 240 2.271 6.803 16.298 1.00 0.00 O ATOM 2456 CB ASP B 240 3.242 3.984 17.710 1.00 0.00 C ATOM 2457 CG ASP B 240 2.076 4.456 18.573 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.207 5.129 18.044 1.00 0.00 O ATOM 2459 OD2 ASP B 240 2.070 4.138 19.751 1.00 0.00 O ATOM 0 H ASP B 240 4.786 3.359 15.902 1.00 0.00 H new ATOM 0 HA ASP B 240 2.124 4.308 15.902 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.259 2.895 17.671 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.186 4.302 18.153 1.00 0.00 H new ATOM 2464 N GLU B 241 4.504 6.538 16.439 1.00 0.00 N ATOM 2465 CA GLU B 241 4.767 7.974 16.485 1.00 0.00 C ATOM 2466 C GLU B 241 4.336 8.621 15.175 1.00 0.00 C ATOM 2467 O GLU B 241 3.657 9.647 15.162 1.00 0.00 O ATOM 2468 CB GLU B 241 6.263 8.226 16.697 1.00 0.00 C ATOM 2469 CG GLU B 241 6.483 9.681 17.117 1.00 0.00 C ATOM 2470 CD GLU B 241 6.048 9.873 18.565 1.00 0.00 C ATOM 2471 OE1 GLU B 241 6.054 8.899 19.299 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.718 10.993 18.922 1.00 0.00 O ATOM 0 H GLU B 241 5.336 5.950 16.483 1.00 0.00 H new ATOM 0 HA GLU B 241 4.203 8.406 17.312 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.651 7.553 17.462 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.812 8.015 15.779 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.534 9.946 17.006 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.916 10.346 16.466 1.00 0.00 H new ATOM 2479 N PHE B 242 4.740 7.995 14.077 1.00 0.00 N ATOM 2480 CA PHE B 242 4.404 8.480 12.744 1.00 0.00 C ATOM 2481 C PHE B 242 2.903 8.398 12.505 1.00 0.00 C ATOM 2482 O PHE B 242 2.283 9.353 12.037 1.00 0.00 O ATOM 2483 CB PHE B 242 5.142 7.633 11.707 1.00 0.00 C ATOM 2484 CG PHE B 242 4.717 8.029 10.314 1.00 0.00 C ATOM 2485 CD1 PHE B 242 5.362 9.081 9.657 1.00 0.00 C ATOM 2486 CD2 PHE B 242 3.677 7.339 9.682 1.00 0.00 C ATOM 2487 CE1 PHE B 242 4.966 9.442 8.363 1.00 0.00 C ATOM 2488 CE2 PHE B 242 3.281 7.700 8.391 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.925 8.752 7.730 1.00 0.00 C ATOM 0 H PHE B 242 5.304 7.145 14.084 1.00 0.00 H new ATOM 0 HA PHE B 242 4.707 9.523 12.656 1.00 0.00 H new ATOM 0 HB2 PHE B 242 6.218 7.765 11.818 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.931 6.576 11.873 1.00 0.00 H new ATOM 0 HD1 PHE B 242 6.164 9.614 10.146 1.00 0.00 H new ATOM 0 HD2 PHE B 242 3.180 6.527 10.192 1.00 0.00 H new ATOM 0 HE1 PHE B 242 5.464 10.253 7.853 1.00 0.00 H new ATOM 0 HE2 PHE B 242 2.478 7.167 7.904 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.619 9.031 6.733 1.00 0.00 H new ATOM 2499 N VAL B 243 2.329 7.248 12.828 1.00 0.00 N ATOM 2500 CA VAL B 243 0.898 7.041 12.644 1.00 0.00 C ATOM 2501 C VAL B 243 0.088 8.043 13.465 1.00 0.00 C ATOM 2502 O VAL B 243 -0.904 8.591 12.986 1.00 0.00 O ATOM 2503 CB VAL B 243 0.532 5.621 13.069 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -0.987 5.450 13.034 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.184 4.621 12.112 1.00 0.00 C ATOM 0 H VAL B 243 2.828 6.448 13.217 1.00 0.00 H new ATOM 0 HA VAL B 243 0.661 7.189 11.590 1.00 0.00 H new ATOM 0 HB VAL B 243 0.890 5.441 14.083 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.246 4.436 13.338 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.449 6.163 13.717 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.350 5.630 12.022 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.924 3.606 12.414 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.826 4.801 11.098 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.267 4.742 12.141 1.00 0.00 H new ATOM 2515 N SER B 244 0.505 8.261 14.709 1.00 0.00 N ATOM 2516 CA SER B 244 -0.205 9.182 15.594 1.00 0.00 C ATOM 2517 C SER B 244 -0.136 10.623 15.089 1.00 0.00 C ATOM 2518 O SER B 244 -1.165 11.283 14.937 1.00 0.00 O ATOM 2519 CB SER B 244 0.399 9.115 16.996 1.00 0.00 C ATOM 2520 OG SER B 244 0.570 7.753 17.367 1.00 0.00 O ATOM 0 H SER B 244 1.324 7.817 15.125 1.00 0.00 H new ATOM 0 HA SER B 244 -1.252 8.878 15.615 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.358 9.633 17.017 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.252 9.620 17.710 1.00 0.00 H new ATOM 0 HG SER B 244 1.473 7.459 17.126 1.00 0.00 H new ATOM 2526 N LYS B 245 1.075 11.114 14.842 1.00 0.00 N ATOM 2527 CA LYS B 245 1.248 12.485 14.369 1.00 0.00 C ATOM 2528 C LYS B 245 0.630 12.690 12.992 1.00 0.00 C ATOM 2529 O LYS B 245 0.026 13.728 12.724 1.00 0.00 O ATOM 2530 CB LYS B 245 2.728 12.856 14.337 1.00 0.00 C ATOM 2531 CG LYS B 245 3.215 13.077 15.771 1.00 0.00 C ATOM 2532 CD LYS B 245 4.562 13.800 15.755 1.00 0.00 C ATOM 2533 CE LYS B 245 5.658 12.838 15.298 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.648 12.658 16.396 1.00 0.00 N ATOM 0 H LYS B 245 1.942 10.590 14.960 1.00 0.00 H new ATOM 0 HA LYS B 245 0.729 13.139 15.070 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.305 12.063 13.861 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.878 13.759 13.745 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.484 13.664 16.327 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.312 12.120 16.284 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.517 14.659 15.086 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.792 14.183 16.749 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.223 11.877 15.025 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.152 13.228 14.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.220 11.809 16.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 7.269 13.491 16.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.147 12.548 17.301 1.00 0.00 H new ATOM 2548 N ALA B 246 0.779 11.701 12.121 1.00 0.00 N ATOM 2549 CA ALA B 246 0.219 11.808 10.780 1.00 0.00 C ATOM 2550 C ALA B 246 -1.285 12.030 10.861 1.00 0.00 C ATOM 2551 O ALA B 246 -1.835 12.890 10.174 1.00 0.00 O ATOM 2552 CB ALA B 246 0.506 10.532 9.992 1.00 0.00 C ATOM 0 H ALA B 246 1.274 10.830 12.313 1.00 0.00 H new ATOM 0 HA ALA B 246 0.680 12.655 10.272 1.00 0.00 H new ATOM 0 HB1 ALA B 246 0.084 10.620 8.991 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.583 10.383 9.920 1.00 0.00 H new ATOM 0 HB3 ALA B 246 0.056 9.680 10.502 1.00 0.00 H new ATOM 2558 N PHE B 247 -1.941 11.256 11.718 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.382 11.379 11.901 1.00 0.00 C ATOM 2560 C PHE B 247 -3.714 12.727 12.535 1.00 0.00 C ATOM 2561 O PHE B 247 -4.586 13.457 12.066 1.00 0.00 O ATOM 2562 CB PHE B 247 -3.880 10.271 12.829 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.388 10.308 12.922 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.008 11.220 13.784 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.168 9.428 12.158 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.404 11.253 13.888 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.567 9.463 12.261 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.183 10.376 13.124 1.00 0.00 C ATOM 0 H PHE B 247 -1.500 10.540 12.295 1.00 0.00 H new ATOM 0 HA PHE B 247 -3.865 11.299 10.927 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.555 9.300 12.455 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.444 10.393 13.820 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.408 11.900 14.370 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.692 8.724 11.491 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.879 11.955 14.557 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.169 8.785 11.674 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.260 10.404 13.201 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.012 13.022 13.625 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.221 14.263 14.372 1.00 0.00 C ATOM 2580 C PHE B 248 -3.017 15.498 13.496 1.00 0.00 C ATOM 2581 O PHE B 248 -3.838 16.414 13.504 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.241 14.327 15.548 1.00 0.00 C ATOM 2583 CG PHE B 248 -2.764 13.515 16.712 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -3.382 12.277 16.493 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.625 14.005 18.016 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -3.858 11.530 17.579 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -3.103 13.258 19.101 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.720 12.022 18.883 1.00 0.00 C ATOM 0 H PHE B 248 -2.289 12.416 14.014 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.251 14.261 14.728 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -1.267 13.947 15.240 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -2.097 15.363 15.854 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -3.492 11.898 15.488 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -2.149 14.959 18.186 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -4.332 10.574 17.410 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.995 13.637 20.106 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.090 11.447 19.719 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.915 15.524 12.754 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.613 16.664 11.894 1.00 0.00 C ATOM 2600 C ALA B 249 -2.534 16.678 10.684 1.00 0.00 C ATOM 2601 O ALA B 249 -2.363 17.480 9.766 1.00 0.00 O ATOM 2602 CB ALA B 249 -0.155 16.598 11.431 1.00 0.00 C ATOM 0 H ALA B 249 -1.221 14.776 12.730 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.770 17.579 12.465 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.062 17.452 10.790 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.504 16.619 12.299 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.008 15.675 10.874 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.510 15.781 10.690 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.456 15.692 9.589 1.00 0.00 C ATOM 2610 C ASP B 250 -3.710 15.451 8.283 1.00 0.00 C ATOM 2611 O ASP B 250 -4.167 15.839 7.210 1.00 0.00 O ATOM 2612 CB ASP B 250 -5.271 16.986 9.488 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.544 16.738 8.687 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.949 15.590 8.597 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -7.095 17.698 8.174 1.00 0.00 O ATOM 0 H ASP B 250 -3.666 15.109 11.441 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.134 14.859 9.774 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.523 17.346 10.486 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.676 17.764 9.010 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.556 14.798 8.384 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.749 14.499 7.207 1.00 0.00 C ATOM 2622 C ILE B 251 -2.486 13.542 6.289 1.00 0.00 C ATOM 2623 O ILE B 251 -3.315 12.745 6.733 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.421 13.864 7.625 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.474 14.919 8.283 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.279 13.285 6.390 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.406 15.533 7.234 1.00 0.00 C ATOM 0 H ILE B 251 -2.161 14.467 9.264 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.559 15.433 6.679 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.612 13.064 8.340 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.139 15.697 8.739 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.060 14.465 9.083 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.225 12.832 6.687 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.358 12.528 5.932 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.468 14.083 5.671 1.00 0.00 H new ATOM 0 HD11 ILE B 251 2.041 16.283 7.706 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.029 14.752 6.799 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.812 16.002 6.450 1.00 0.00 H new ATOM 2639 N SER B 252 -2.171 13.623 5.008 1.00 0.00 N ATOM 2640 CA SER B 252 -2.793 12.759 4.026 1.00 0.00 C ATOM 2641 C SER B 252 -1.766 11.775 3.485 1.00 0.00 C ATOM 2642 O SER B 252 -0.567 12.051 3.488 1.00 0.00 O ATOM 2643 CB SER B 252 -3.366 13.592 2.881 1.00 0.00 C ATOM 2644 OG SER B 252 -4.343 14.487 3.396 1.00 0.00 O ATOM 0 H SER B 252 -1.489 14.278 4.626 1.00 0.00 H new ATOM 0 HA SER B 252 -3.604 12.208 4.501 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.570 14.149 2.387 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.813 12.941 2.130 1.00 0.00 H new ATOM 0 HG SER B 252 -4.712 15.025 2.664 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.242 10.628 3.032 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.351 9.612 2.500 1.00 0.00 C ATOM 2652 C VAL B 253 -0.424 10.227 1.456 1.00 0.00 C ATOM 2653 O VAL B 253 0.661 9.715 1.193 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.174 8.488 1.863 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.248 7.366 1.390 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.160 7.934 2.894 1.00 0.00 C ATOM 0 H VAL B 253 -3.231 10.378 3.022 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.750 9.204 3.312 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.720 8.885 1.007 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.841 6.571 0.938 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.547 7.759 0.654 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.695 6.968 2.241 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.747 7.134 2.443 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.610 7.542 3.750 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.826 8.731 3.225 1.00 0.00 H new ATOM 2666 N SER B 254 -0.870 11.327 0.855 1.00 0.00 N ATOM 2667 CA SER B 254 -0.095 12.007 -0.181 1.00 0.00 C ATOM 2668 C SER B 254 1.383 12.097 0.171 1.00 0.00 C ATOM 2669 O SER B 254 2.228 11.514 -0.504 1.00 0.00 O ATOM 2670 CB SER B 254 -0.620 13.426 -0.341 1.00 0.00 C ATOM 2671 OG SER B 254 -0.871 13.690 -1.714 1.00 0.00 O ATOM 0 H SER B 254 -1.765 11.768 1.067 1.00 0.00 H new ATOM 0 HA SER B 254 -0.200 11.428 -1.099 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.535 13.553 0.237 1.00 0.00 H new ATOM 0 HB3 SER B 254 0.106 14.139 0.050 1.00 0.00 H new ATOM 0 HG SER B 254 -1.118 12.857 -2.168 1.00 0.00 H new ATOM 2677 N GLN B 255 1.692 12.844 1.222 1.00 0.00 N ATOM 2678 CA GLN B 255 3.075 13.013 1.624 1.00 0.00 C ATOM 2679 C GLN B 255 3.713 11.660 1.859 1.00 0.00 C ATOM 2680 O GLN B 255 4.858 11.426 1.488 1.00 0.00 O ATOM 2681 CB GLN B 255 3.138 13.864 2.890 1.00 0.00 C ATOM 2682 CG GLN B 255 2.941 15.327 2.506 1.00 0.00 C ATOM 2683 CD GLN B 255 2.022 16.017 3.509 1.00 0.00 C ATOM 2684 OE1 GLN B 255 1.225 15.359 4.175 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.082 17.314 3.650 1.00 0.00 N ATOM 0 H GLN B 255 1.012 13.335 1.802 1.00 0.00 H new ATOM 0 HA GLN B 255 3.625 13.520 0.832 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.367 13.551 3.594 1.00 0.00 H new ATOM 0 HB3 GLN B 255 4.098 13.730 3.388 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.905 15.835 2.476 1.00 0.00 H new ATOM 0 HG3 GLN B 255 2.514 15.393 1.505 1.00 0.00 H new ATOM 0 HE21 GLN B 255 2.744 17.857 3.096 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.467 17.784 4.314 1.00 0.00 H new ATOM 2694 N VAL B 256 2.949 10.755 2.436 1.00 0.00 N ATOM 2695 CA VAL B 256 3.449 9.414 2.668 1.00 0.00 C ATOM 2696 C VAL B 256 3.856 8.820 1.323 1.00 0.00 C ATOM 2697 O VAL B 256 4.916 8.207 1.186 1.00 0.00 O ATOM 2698 CB VAL B 256 2.352 8.566 3.318 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.968 7.335 3.987 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.620 9.403 4.371 1.00 0.00 C ATOM 0 H VAL B 256 1.992 10.919 2.749 1.00 0.00 H new ATOM 0 HA VAL B 256 4.310 9.434 3.337 1.00 0.00 H new ATOM 0 HB VAL B 256 1.649 8.242 2.550 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.180 6.738 4.446 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.488 6.736 3.239 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.676 7.653 4.753 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.839 8.801 4.835 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.328 9.729 5.133 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.172 10.275 3.895 1.00 0.00 H new ATOM 2710 N LEU B 257 2.999 9.036 0.326 1.00 0.00 N ATOM 2711 CA LEU B 257 3.251 8.551 -1.026 1.00 0.00 C ATOM 2712 C LEU B 257 4.361 9.362 -1.697 1.00 0.00 C ATOM 2713 O LEU B 257 5.296 8.802 -2.277 1.00 0.00 O ATOM 2714 CB LEU B 257 1.973 8.696 -1.861 1.00 0.00 C ATOM 2715 CG LEU B 257 0.807 7.978 -1.175 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.510 8.672 -1.550 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.755 6.517 -1.631 1.00 0.00 C ATOM 0 H LEU B 257 2.122 9.546 0.432 1.00 0.00 H new ATOM 0 HA LEU B 257 3.557 7.507 -0.965 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.733 9.751 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.131 8.280 -2.856 1.00 0.00 H new ATOM 0 HG LEU B 257 0.949 8.014 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.341 8.162 -1.063 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.480 9.711 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.646 8.636 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.076 6.012 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.616 6.478 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.689 6.020 -1.367 1.00 0.00 H new ATOM 2729 N GLU B 258 4.235 10.686 -1.632 1.00 0.00 N ATOM 2730 CA GLU B 258 5.214 11.563 -2.260 1.00 0.00 C ATOM 2731 C GLU B 258 6.554 11.511 -1.526 1.00 0.00 C ATOM 2732 O GLU B 258 7.604 11.379 -2.158 1.00 0.00 O ATOM 2733 CB GLU B 258 4.688 13.001 -2.298 1.00 0.00 C ATOM 2734 CG GLU B 258 3.322 13.034 -2.984 1.00 0.00 C ATOM 2735 CD GLU B 258 3.034 14.445 -3.484 1.00 0.00 C ATOM 2736 OE1 GLU B 258 3.778 15.343 -3.123 1.00 0.00 O ATOM 2737 OE2 GLU B 258 2.078 14.608 -4.222 1.00 0.00 O ATOM 0 H GLU B 258 3.473 11.168 -1.156 1.00 0.00 H new ATOM 0 HA GLU B 258 5.374 11.214 -3.280 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.606 13.395 -1.285 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.390 13.641 -2.833 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.305 12.332 -3.817 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.546 12.719 -2.286 1.00 0.00 H new ATOM 2744 N ILE B 259 6.524 11.594 -0.197 1.00 0.00 N ATOM 2745 CA ILE B 259 7.761 11.529 0.575 1.00 0.00 C ATOM 2746 C ILE B 259 8.494 10.235 0.248 1.00 0.00 C ATOM 2747 O ILE B 259 9.723 10.200 0.178 1.00 0.00 O ATOM 2748 CB ILE B 259 7.473 11.581 2.080 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.892 12.951 2.463 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.776 11.352 2.853 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.431 12.909 3.921 1.00 0.00 C ATOM 0 H ILE B 259 5.675 11.704 0.357 1.00 0.00 H new ATOM 0 HA ILE B 259 8.378 12.388 0.310 1.00 0.00 H new ATOM 0 HB ILE B 259 6.750 10.805 2.330 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.643 13.729 2.328 1.00 0.00 H new ATOM 0 HG13 ILE B 259 6.055 13.200 1.811 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.575 11.388 3.924 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.186 10.376 2.594 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.495 12.129 2.592 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.017 13.878 4.200 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.667 12.141 4.039 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.280 12.678 4.565 1.00 0.00 H new ATOM 2763 N HIS B 260 7.721 9.171 0.050 1.00 0.00 N ATOM 2764 CA HIS B 260 8.286 7.866 -0.269 1.00 0.00 C ATOM 2765 C HIS B 260 9.132 7.912 -1.540 1.00 0.00 C ATOM 2766 O HIS B 260 10.267 7.439 -1.556 1.00 0.00 O ATOM 2767 CB HIS B 260 7.150 6.859 -0.459 1.00 0.00 C ATOM 2768 CG HIS B 260 7.687 5.594 -1.070 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.115 4.526 -0.300 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.863 5.207 -2.376 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.523 3.558 -1.138 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.392 3.921 -2.416 1.00 0.00 N ATOM 0 H HIS B 260 6.703 9.188 0.105 1.00 0.00 H new ATOM 0 HA HIS B 260 8.931 7.567 0.557 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.682 6.640 0.501 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.378 7.284 -1.100 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.120 4.482 0.719 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.627 5.810 -3.241 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.910 2.602 -0.817 1.00 0.00 H new ATOM 2781 N VAL B 261 8.574 8.467 -2.613 1.00 0.00 N ATOM 2782 CA VAL B 261 9.298 8.531 -3.882 1.00 0.00 C ATOM 2783 C VAL B 261 10.618 9.286 -3.738 1.00 0.00 C ATOM 2784 O VAL B 261 11.634 8.879 -4.301 1.00 0.00 O ATOM 2785 CB VAL B 261 8.437 9.203 -4.955 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.187 9.206 -6.292 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.127 8.427 -5.114 1.00 0.00 C ATOM 0 H VAL B 261 7.638 8.873 -2.632 1.00 0.00 H new ATOM 0 HA VAL B 261 9.520 7.507 -4.183 1.00 0.00 H new ATOM 0 HB VAL B 261 8.224 10.229 -4.656 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.571 9.685 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.122 9.755 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.401 8.180 -6.591 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.512 8.904 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.345 7.402 -5.412 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.589 8.423 -4.166 1.00 0.00 H new ATOM 2797 N GLU B 262 10.599 10.395 -3.005 1.00 0.00 N ATOM 2798 CA GLU B 262 11.803 11.199 -2.828 1.00 0.00 C ATOM 2799 C GLU B 262 12.867 10.468 -2.001 1.00 0.00 C ATOM 2800 O GLU B 262 14.029 10.398 -2.399 1.00 0.00 O ATOM 2801 CB GLU B 262 11.438 12.511 -2.133 1.00 0.00 C ATOM 2802 CG GLU B 262 10.320 13.200 -2.918 1.00 0.00 C ATOM 2803 CD GLU B 262 10.100 14.616 -2.391 1.00 0.00 C ATOM 2804 OE1 GLU B 262 10.685 14.947 -1.373 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.347 15.347 -3.014 1.00 0.00 O ATOM 0 H GLU B 262 9.772 10.755 -2.528 1.00 0.00 H new ATOM 0 HA GLU B 262 12.222 11.391 -3.816 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.115 12.317 -1.110 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.311 13.161 -2.074 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.577 13.234 -3.977 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.398 12.625 -2.832 1.00 0.00 H new ATOM 2812 N LEU B 263 12.468 9.945 -0.844 1.00 0.00 N ATOM 2813 CA LEU B 263 13.408 9.245 0.037 1.00 0.00 C ATOM 2814 C LEU B 263 13.942 7.968 -0.608 1.00 0.00 C ATOM 2815 O LEU B 263 15.147 7.723 -0.599 1.00 0.00 O ATOM 2816 CB LEU B 263 12.718 8.893 1.354 1.00 0.00 C ATOM 2817 CG LEU B 263 13.757 8.363 2.341 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.445 9.541 3.029 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.067 7.492 3.392 1.00 0.00 C ATOM 0 H LEU B 263 11.511 9.990 -0.494 1.00 0.00 H new ATOM 0 HA LEU B 263 14.250 9.913 0.220 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.224 9.773 1.766 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.945 8.144 1.184 1.00 0.00 H new ATOM 0 HG LEU B 263 14.497 7.767 1.807 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.187 9.167 3.734 1.00 0.00 H new ATOM 0 HD12 LEU B 263 14.936 10.163 2.281 1.00 0.00 H new ATOM 0 HD13 LEU B 263 13.703 10.134 3.563 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.809 7.114 4.096 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.328 8.086 3.929 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.572 6.654 2.902 1.00 0.00 H new ATOM 2831 N MET B 264 13.055 7.155 -1.173 1.00 0.00 N ATOM 2832 CA MET B 264 13.496 5.922 -1.814 1.00 0.00 C ATOM 2833 C MET B 264 14.443 6.267 -2.953 1.00 0.00 C ATOM 2834 O MET B 264 15.422 5.559 -3.197 1.00 0.00 O ATOM 2835 CB MET B 264 12.298 5.114 -2.331 1.00 0.00 C ATOM 2836 CG MET B 264 11.377 4.702 -1.166 1.00 0.00 C ATOM 2837 SD MET B 264 12.237 4.870 0.423 1.00 0.00 S ATOM 2838 CE MET B 264 10.794 5.264 1.439 1.00 0.00 C ATOM 0 H MET B 264 12.049 7.322 -1.201 1.00 0.00 H new ATOM 0 HA MET B 264 14.017 5.304 -1.083 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.737 5.707 -3.053 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.651 4.225 -2.854 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.481 5.323 -1.167 1.00 0.00 H new ATOM 0 HG3 MET B 264 11.051 3.671 -1.301 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.108 5.427 2.470 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.317 6.167 1.058 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.086 4.436 1.402 1.00 0.00 H new ATOM 2848 N ASP B 265 14.174 7.381 -3.620 1.00 0.00 N ATOM 2849 CA ASP B 265 15.038 7.830 -4.697 1.00 0.00 C ATOM 2850 C ASP B 265 16.431 8.088 -4.139 1.00 0.00 C ATOM 2851 O ASP B 265 17.440 7.856 -4.806 1.00 0.00 O ATOM 2852 CB ASP B 265 14.489 9.117 -5.316 1.00 0.00 C ATOM 2853 CG ASP B 265 15.317 9.504 -6.536 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.948 8.626 -7.100 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.312 10.673 -6.884 1.00 0.00 O ATOM 0 H ASP B 265 13.372 7.984 -3.435 1.00 0.00 H new ATOM 0 HA ASP B 265 15.081 7.061 -5.468 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.447 8.976 -5.603 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.511 9.922 -4.581 1.00 0.00 H new ATOM 2860 N THR B 266 16.468 8.573 -2.901 1.00 0.00 N ATOM 2861 CA THR B 266 17.726 8.870 -2.231 1.00 0.00 C ATOM 2862 C THR B 266 18.570 7.604 -2.086 1.00 0.00 C ATOM 2863 O THR B 266 19.758 7.599 -2.409 1.00 0.00 O ATOM 2864 CB THR B 266 17.433 9.467 -0.849 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.463 10.499 -0.984 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.710 10.054 -0.260 1.00 0.00 C ATOM 0 H THR B 266 15.638 8.768 -2.342 1.00 0.00 H new ATOM 0 HA THR B 266 18.287 9.588 -2.829 1.00 0.00 H new ATOM 0 HB THR B 266 17.057 8.686 -0.189 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.270 10.884 -0.104 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.497 10.477 0.722 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.460 9.269 -0.162 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.088 10.837 -0.918 1.00 0.00 H new ATOM 2874 N PHE B 267 17.946 6.528 -1.610 1.00 0.00 N ATOM 2875 CA PHE B 267 18.652 5.261 -1.443 1.00 0.00 C ATOM 2876 C PHE B 267 19.099 4.719 -2.791 1.00 0.00 C ATOM 2877 O PHE B 267 20.234 4.272 -2.948 1.00 0.00 O ATOM 2878 CB PHE B 267 17.739 4.236 -0.771 1.00 0.00 C ATOM 2879 CG PHE B 267 17.561 4.592 0.681 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.662 4.568 1.543 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.300 4.945 1.166 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.497 4.895 2.892 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.133 5.271 2.516 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.233 5.247 3.380 1.00 0.00 C ATOM 0 H PHE B 267 16.964 6.508 -1.336 1.00 0.00 H new ATOM 0 HA PHE B 267 19.527 5.438 -0.818 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.771 4.213 -1.271 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.168 3.238 -0.861 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.638 4.297 1.167 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.452 4.966 0.498 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.346 4.876 3.559 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.157 5.541 2.891 1.00 0.00 H new ATOM 0 HZ PHE B 267 17.107 5.500 4.422 1.00 0.00 H new ATOM 2894 N SER B 268 18.196 4.761 -3.764 1.00 0.00 N ATOM 2895 CA SER B 268 18.506 4.271 -5.098 1.00 0.00 C ATOM 2896 C SER B 268 19.701 5.017 -5.678 1.00 0.00 C ATOM 2897 O SER B 268 20.560 4.427 -6.332 1.00 0.00 O ATOM 2898 CB SER B 268 17.292 4.460 -6.006 1.00 0.00 C ATOM 2899 OG SER B 268 17.730 4.571 -7.350 1.00 0.00 O ATOM 0 H SER B 268 17.250 5.127 -3.654 1.00 0.00 H new ATOM 0 HA SER B 268 18.755 3.212 -5.033 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.609 3.617 -5.902 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.741 5.354 -5.715 1.00 0.00 H new ATOM 0 HG SER B 268 18.452 3.929 -7.513 1.00 0.00 H new ATOM 2905 N LYS B 269 19.746 6.318 -5.428 1.00 0.00 N ATOM 2906 CA LYS B 269 20.835 7.152 -5.921 1.00 0.00 C ATOM 2907 C LYS B 269 22.171 6.698 -5.334 1.00 0.00 C ATOM 2908 O LYS B 269 23.158 6.555 -6.055 1.00 0.00 O ATOM 2909 CB LYS B 269 20.559 8.604 -5.534 1.00 0.00 C ATOM 2910 CG LYS B 269 21.551 9.528 -6.233 1.00 0.00 C ATOM 2911 CD LYS B 269 21.236 10.965 -5.832 1.00 0.00 C ATOM 2912 CE LYS B 269 22.157 11.929 -6.576 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.515 12.340 -7.858 1.00 0.00 N ATOM 0 H LYS B 269 19.042 6.820 -4.887 1.00 0.00 H new ATOM 0 HA LYS B 269 20.895 7.062 -7.006 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.540 8.875 -5.810 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.638 8.722 -4.453 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.572 9.271 -5.951 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.480 9.412 -7.314 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.195 11.195 -6.060 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.361 11.087 -4.756 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.358 12.806 -5.960 1.00 0.00 H new ATOM 0 HE3 LYS B 269 23.117 11.452 -6.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.142 12.997 -8.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.345 11.499 -8.446 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.610 12.811 -7.658 1.00 0.00 H new ATOM 2927 N GLN B 270 22.192 6.470 -4.025 1.00 0.00 N ATOM 2928 CA GLN B 270 23.411 6.029 -3.353 1.00 0.00 C ATOM 2929 C GLN B 270 23.845 4.661 -3.866 1.00 0.00 C ATOM 2930 O GLN B 270 25.037 4.374 -3.976 1.00 0.00 O ATOM 2931 CB GLN B 270 23.171 5.940 -1.848 1.00 0.00 C ATOM 2932 CG GLN B 270 22.821 7.322 -1.303 1.00 0.00 C ATOM 2933 CD GLN B 270 22.548 7.235 0.194 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.892 6.239 0.831 1.00 0.00 O ATOM 2935 NE2 GLN B 270 21.941 8.220 0.797 1.00 0.00 N ATOM 0 H GLN B 270 21.385 6.582 -3.411 1.00 0.00 H new ATOM 0 HA GLN B 270 24.196 6.755 -3.563 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.362 5.240 -1.639 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.061 5.556 -1.350 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.640 8.015 -1.492 1.00 0.00 H new ATOM 0 HG3 GLN B 270 21.945 7.715 -1.819 1.00 0.00 H new ATOM 0 HE21 GLN B 270 21.657 9.044 0.268 1.00 0.00 H new ATOM 0 HE22 GLN B 270 21.751 8.166 1.798 1.00 0.00 H new ATOM 2944 N LEU B 271 22.864 3.814 -4.157 1.00 0.00 N ATOM 2945 CA LEU B 271 23.139 2.466 -4.637 1.00 0.00 C ATOM 2946 C LEU B 271 23.909 2.494 -5.956 1.00 0.00 C ATOM 2947 O LEU B 271 24.879 1.755 -6.124 1.00 0.00 O ATOM 2948 CB LEU B 271 21.824 1.691 -4.809 1.00 0.00 C ATOM 2949 CG LEU B 271 21.319 1.112 -3.463 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.890 1.867 -2.256 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.791 1.209 -3.407 1.00 0.00 C ATOM 0 H LEU B 271 21.873 4.037 -4.069 1.00 0.00 H new ATOM 0 HA LEU B 271 23.759 1.962 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.065 2.351 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.970 0.880 -5.522 1.00 0.00 H new ATOM 0 HG LEU B 271 21.653 0.076 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.507 1.425 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.978 1.800 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.591 2.914 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.435 0.802 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.489 2.253 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.360 0.641 -4.231 1.00 0.00 H new ATOM 2963 N LYS B 272 23.490 3.348 -6.884 1.00 0.00 N ATOM 2964 CA LYS B 272 24.184 3.442 -8.165 1.00 0.00 C ATOM 2965 C LYS B 272 25.605 3.961 -7.974 1.00 0.00 C ATOM 2966 O LYS B 272 26.546 3.451 -8.580 1.00 0.00 O ATOM 2967 CB LYS B 272 23.418 4.350 -9.130 1.00 0.00 C ATOM 2968 CG LYS B 272 22.160 3.627 -9.609 1.00 0.00 C ATOM 2969 CD LYS B 272 21.544 4.393 -10.780 1.00 0.00 C ATOM 2970 CE LYS B 272 20.200 3.766 -11.150 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.278 4.825 -11.647 1.00 0.00 N ATOM 0 H LYS B 272 22.691 3.973 -6.779 1.00 0.00 H new ATOM 0 HA LYS B 272 24.235 2.441 -8.594 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.149 5.283 -8.634 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.048 4.611 -9.980 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.407 2.611 -9.916 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.441 3.548 -8.794 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.407 5.440 -10.511 1.00 0.00 H new ATOM 0 HD3 LYS B 272 22.216 4.370 -11.638 1.00 0.00 H new ATOM 0 HE2 LYS B 272 20.341 3.003 -11.916 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.767 3.270 -10.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.351 4.722 -11.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 19.673 5.761 -11.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.166 4.732 -12.677 1.00 0.00 H new ATOM 2985 N LEU B 273 25.754 4.971 -7.124 1.00 0.00 N ATOM 2986 CA LEU B 273 27.067 5.539 -6.856 1.00 0.00 C ATOM 2987 C LEU B 273 27.927 4.543 -6.084 1.00 0.00 C ATOM 2988 O LEU B 273 29.128 4.422 -6.324 1.00 0.00 O ATOM 2989 CB LEU B 273 26.912 6.826 -6.048 1.00 0.00 C ATOM 2990 CG LEU B 273 26.011 7.797 -6.812 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.910 9.118 -6.046 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.610 8.058 -8.196 1.00 0.00 C ATOM 0 H LEU B 273 24.988 5.409 -6.613 1.00 0.00 H new ATOM 0 HA LEU B 273 27.557 5.762 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.483 6.606 -5.071 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.888 7.279 -5.873 1.00 0.00 H new ATOM 0 HG LEU B 273 25.016 7.363 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.267 9.808 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.487 8.934 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.903 9.554 -5.940 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.971 8.750 -8.744 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.604 8.492 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.682 7.119 -8.744 1.00 0.00 H new ATOM 3004 N GLU B 274 27.296 3.831 -5.155 1.00 0.00 N ATOM 3005 CA GLU B 274 28.000 2.841 -4.347 1.00 0.00 C ATOM 3006 C GLU B 274 27.833 1.439 -4.930 1.00 0.00 C ATOM 3007 O GLU B 274 28.263 0.455 -4.329 1.00 0.00 O ATOM 3008 CB GLU B 274 27.473 2.866 -2.911 1.00 0.00 C ATOM 3009 CG GLU B 274 27.875 4.180 -2.241 1.00 0.00 C ATOM 3010 CD GLU B 274 27.372 4.205 -0.802 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.642 3.299 -0.436 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.723 5.129 -0.087 1.00 0.00 O ATOM 0 H GLU B 274 26.302 3.921 -4.944 1.00 0.00 H new ATOM 0 HA GLU B 274 29.060 3.093 -4.351 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.388 2.762 -2.909 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.875 2.022 -2.350 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.959 4.290 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.460 5.022 -2.795 1.00 0.00 H new ATOM 3019 N GLY B 275 27.204 1.355 -6.097 1.00 0.00 N ATOM 3020 CA GLY B 275 26.989 0.063 -6.740 1.00 0.00 C ATOM 3021 C GLY B 275 26.584 -0.991 -5.714 1.00 0.00 C ATOM 3022 O GLY B 275 27.302 -1.967 -5.498 1.00 0.00 O ATOM 0 H GLY B 275 26.838 2.155 -6.612 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.213 0.154 -7.500 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.900 -0.251 -7.250 1.00 0.00 H new ATOM 3026 N ARG B 276 25.433 -0.783 -5.080 1.00 0.00 N ATOM 3027 CA ARG B 276 24.943 -1.720 -4.073 1.00 0.00 C ATOM 3028 C ARG B 276 23.621 -2.343 -4.498 1.00 0.00 C ATOM 3029 O ARG B 276 22.825 -1.717 -5.199 1.00 0.00 O ATOM 3030 CB ARG B 276 24.753 -1.001 -2.739 1.00 0.00 C ATOM 3031 CG ARG B 276 26.110 -0.540 -2.211 1.00 0.00 C ATOM 3032 CD ARG B 276 25.945 -0.004 -0.790 1.00 0.00 C ATOM 3033 NE ARG B 276 27.192 0.607 -0.339 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.284 1.194 0.851 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.256 1.211 1.653 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.408 1.751 1.220 1.00 0.00 N ATOM 0 H ARG B 276 24.826 0.020 -5.244 1.00 0.00 H new ATOM 0 HA ARG B 276 25.684 -2.512 -3.965 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.090 -0.145 -2.866 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.278 -1.667 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.817 -1.370 -2.219 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.521 0.235 -2.859 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.139 0.730 -0.760 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.663 -0.814 -0.117 1.00 0.00 H new ATOM 0 HE ARG B 276 28.009 0.583 -0.949 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.380 0.774 1.368 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.328 1.662 2.565 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.214 1.735 0.595 1.00 0.00 H new ATOM 0 HH22 ARG B 276 28.479 2.201 2.133 1.00 0.00 H new ATOM 3050 N SER B 277 23.388 -3.577 -4.063 1.00 0.00 N ATOM 3051 CA SER B 277 22.153 -4.267 -4.400 1.00 0.00 C ATOM 3052 C SER B 277 20.959 -3.377 -4.087 1.00 0.00 C ATOM 3053 O SER B 277 20.503 -3.310 -2.945 1.00 0.00 O ATOM 3054 CB SER B 277 22.044 -5.566 -3.606 1.00 0.00 C ATOM 3055 OG SER B 277 21.058 -6.399 -4.205 1.00 0.00 O ATOM 0 H SER B 277 24.032 -4.114 -3.482 1.00 0.00 H new ATOM 0 HA SER B 277 22.161 -4.499 -5.465 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.007 -6.077 -3.588 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.777 -5.352 -2.571 1.00 0.00 H new ATOM 0 HG SER B 277 20.985 -7.235 -3.699 1.00 0.00 H new ATOM 3061 N GLU B 278 20.457 -2.693 -5.105 1.00 0.00 N ATOM 3062 CA GLU B 278 19.316 -1.808 -4.924 1.00 0.00 C ATOM 3063 C GLU B 278 18.071 -2.607 -4.573 1.00 0.00 C ATOM 3064 O GLU B 278 17.012 -2.042 -4.308 1.00 0.00 O ATOM 3065 CB GLU B 278 19.069 -1.011 -6.200 1.00 0.00 C ATOM 3066 CG GLU B 278 18.854 -1.988 -7.351 1.00 0.00 C ATOM 3067 CD GLU B 278 18.552 -1.228 -8.638 1.00 0.00 C ATOM 3068 OE1 GLU B 278 18.229 -0.054 -8.547 1.00 0.00 O ATOM 3069 OE2 GLU B 278 18.647 -1.830 -9.694 1.00 0.00 O ATOM 0 H GLU B 278 20.819 -2.733 -6.058 1.00 0.00 H new ATOM 0 HA GLU B 278 19.537 -1.123 -4.105 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.197 -0.368 -6.082 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.918 -0.360 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.743 -2.605 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.030 -2.662 -7.116 1.00 0.00 H new ATOM 3076 N ASP B 279 18.208 -3.924 -4.571 1.00 0.00 N ATOM 3077 CA ASP B 279 17.091 -4.798 -4.248 1.00 0.00 C ATOM 3078 C ASP B 279 16.544 -4.460 -2.865 1.00 0.00 C ATOM 3079 O ASP B 279 15.346 -4.587 -2.606 1.00 0.00 O ATOM 3080 CB ASP B 279 17.554 -6.251 -4.276 1.00 0.00 C ATOM 3081 CG ASP B 279 17.984 -6.632 -5.690 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.685 -5.878 -6.602 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.610 -7.668 -5.838 1.00 0.00 O ATOM 0 H ASP B 279 19.078 -4.410 -4.789 1.00 0.00 H new ATOM 0 HA ASP B 279 16.302 -4.654 -4.986 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.384 -6.391 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.748 -6.905 -3.943 1.00 0.00 H new ATOM 3088 N ILE B 280 17.436 -4.028 -1.981 1.00 0.00 N ATOM 3089 CA ILE B 280 17.054 -3.670 -0.620 1.00 0.00 C ATOM 3090 C ILE B 280 15.878 -2.687 -0.619 1.00 0.00 C ATOM 3091 O ILE B 280 15.162 -2.564 0.375 1.00 0.00 O ATOM 3092 CB ILE B 280 18.270 -3.065 0.099 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.914 -2.720 1.544 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.740 -1.805 -0.623 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.551 -3.741 2.481 1.00 0.00 C ATOM 0 H ILE B 280 18.430 -3.917 -2.183 1.00 0.00 H new ATOM 0 HA ILE B 280 16.729 -4.567 -0.092 1.00 0.00 H new ATOM 0 HB ILE B 280 19.073 -3.802 0.093 1.00 0.00 H new ATOM 0 HG12 ILE B 280 18.266 -1.718 1.787 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.832 -2.718 1.673 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.602 -1.387 -0.102 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.020 -2.055 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.934 -1.071 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.298 -3.496 3.512 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.177 -4.737 2.242 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.634 -3.721 2.359 1.00 0.00 H new ATOM 3107 N LEU B 281 15.670 -1.997 -1.734 1.00 0.00 N ATOM 3108 CA LEU B 281 14.571 -1.040 -1.826 1.00 0.00 C ATOM 3109 C LEU B 281 13.242 -1.677 -1.420 1.00 0.00 C ATOM 3110 O LEU B 281 12.393 -1.020 -0.818 1.00 0.00 O ATOM 3111 CB LEU B 281 14.456 -0.491 -3.253 1.00 0.00 C ATOM 3112 CG LEU B 281 14.904 0.972 -3.280 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.381 1.065 -2.901 1.00 0.00 C ATOM 3114 CD2 LEU B 281 14.700 1.540 -4.687 1.00 0.00 C ATOM 0 H LEU B 281 16.238 -2.079 -2.577 1.00 0.00 H new ATOM 0 HA LEU B 281 14.790 -0.224 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU B 281 15.071 -1.082 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.427 -0.573 -3.603 1.00 0.00 H new ATOM 0 HG LEU B 281 14.313 1.545 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU B 281 16.697 2.108 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.526 0.661 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.976 0.492 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.019 2.582 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.291 0.965 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU B 281 13.645 1.477 -4.955 1.00 0.00 H new ATOM 3126 N LEU B 282 13.060 -2.954 -1.746 1.00 0.00 N ATOM 3127 CA LEU B 282 11.816 -3.633 -1.392 1.00 0.00 C ATOM 3128 C LEU B 282 11.389 -3.216 0.008 1.00 0.00 C ATOM 3129 O LEU B 282 10.200 -3.179 0.327 1.00 0.00 O ATOM 3130 CB LEU B 282 12.002 -5.162 -1.466 1.00 0.00 C ATOM 3131 CG LEU B 282 11.931 -5.800 -0.068 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.888 -7.317 -0.211 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.169 -5.397 0.740 1.00 0.00 C ATOM 0 H LEU B 282 13.740 -3.529 -2.243 1.00 0.00 H new ATOM 0 HA LEU B 282 11.038 -3.349 -2.100 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.232 -5.594 -2.105 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.963 -5.392 -1.925 1.00 0.00 H new ATOM 0 HG LEU B 282 11.035 -5.455 0.448 1.00 0.00 H new ATOM 0 HD11 LEU B 282 11.838 -7.774 0.777 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.009 -7.603 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.787 -7.660 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.120 -5.849 1.731 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.067 -5.743 0.228 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.203 -4.312 0.837 1.00 0.00 H new ATOM 3145 N ASP B 283 12.378 -2.926 0.843 1.00 0.00 N ATOM 3146 CA ASP B 283 12.124 -2.537 2.221 1.00 0.00 C ATOM 3147 C ASP B 283 11.146 -1.370 2.308 1.00 0.00 C ATOM 3148 O ASP B 283 10.295 -1.330 3.198 1.00 0.00 O ATOM 3149 CB ASP B 283 13.447 -2.156 2.884 1.00 0.00 C ATOM 3150 CG ASP B 283 14.076 -0.966 2.172 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.496 -0.500 1.205 1.00 0.00 O ATOM 3152 OD2 ASP B 283 15.135 -0.538 2.601 1.00 0.00 O ATOM 0 H ASP B 283 13.365 -2.953 0.588 1.00 0.00 H new ATOM 0 HA ASP B 283 11.672 -3.383 2.738 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.278 -1.912 3.933 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.130 -3.005 2.860 1.00 0.00 H new ATOM 3157 N TYR B 284 11.267 -0.422 1.388 1.00 0.00 N ATOM 3158 CA TYR B 284 10.381 0.733 1.386 1.00 0.00 C ATOM 3159 C TYR B 284 9.011 0.340 0.851 1.00 0.00 C ATOM 3160 O TYR B 284 7.991 0.840 1.319 1.00 0.00 O ATOM 3161 CB TYR B 284 10.992 1.852 0.547 1.00 0.00 C ATOM 3162 CG TYR B 284 12.471 1.954 0.863 1.00 0.00 C ATOM 3163 CD1 TYR B 284 12.944 1.681 2.159 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.373 2.296 -0.148 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.311 1.758 2.435 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.742 2.370 0.131 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.213 2.100 1.421 1.00 0.00 C ATOM 3168 OH TYR B 284 16.564 2.171 1.694 1.00 0.00 O ATOM 0 H TYR B 284 11.962 -0.429 0.642 1.00 0.00 H new ATOM 0 HA TYR B 284 10.257 1.094 2.407 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.847 1.649 -0.514 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.495 2.798 0.762 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.250 1.412 2.941 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.013 2.503 -1.145 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.672 1.553 3.432 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.437 2.636 -0.651 1.00 0.00 H new ATOM 0 HH TYR B 284 16.793 3.081 1.977 1.00 0.00 H new ATOM 3178 N ARG B 285 8.984 -0.581 -0.102 1.00 0.00 N ATOM 3179 CA ARG B 285 7.714 -1.042 -0.639 1.00 0.00 C ATOM 3180 C ARG B 285 6.915 -1.680 0.488 1.00 0.00 C ATOM 3181 O ARG B 285 5.704 -1.499 0.592 1.00 0.00 O ATOM 3182 CB ARG B 285 7.954 -2.055 -1.757 1.00 0.00 C ATOM 3183 CG ARG B 285 8.610 -1.347 -2.942 1.00 0.00 C ATOM 3184 CD ARG B 285 8.831 -2.349 -4.073 1.00 0.00 C ATOM 3185 NE ARG B 285 9.559 -1.720 -5.167 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.480 -2.385 -5.856 1.00 0.00 C ATOM 3187 NH1 ARG B 285 10.733 -3.635 -5.572 1.00 0.00 N ATOM 3188 NH2 ARG B 285 11.128 -1.789 -6.817 1.00 0.00 N ATOM 0 H ARG B 285 9.810 -1.016 -0.512 1.00 0.00 H new ATOM 0 HA ARG B 285 7.159 -0.201 -1.054 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.593 -2.863 -1.401 1.00 0.00 H new ATOM 0 HB3 ARG B 285 7.011 -2.506 -2.064 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.978 -0.528 -3.285 1.00 0.00 H new ATOM 0 HG3 ARG B 285 9.561 -0.910 -2.638 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.388 -3.209 -3.703 1.00 0.00 H new ATOM 0 HD3 ARG B 285 7.871 -2.721 -4.432 1.00 0.00 H new ATOM 0 HE ARG B 285 9.358 -0.750 -5.409 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.223 -4.101 -4.821 1.00 0.00 H new ATOM 0 HH12 ARG B 285 11.440 -4.145 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG B 285 10.928 -0.814 -7.039 1.00 0.00 H new ATOM 0 HH22 ARG B 285 11.835 -2.298 -7.347 1.00 0.00 H new ATOM 3202 N LEU B 286 7.622 -2.407 1.348 1.00 0.00 N ATOM 3203 CA LEU B 286 6.993 -3.045 2.492 1.00 0.00 C ATOM 3204 C LEU B 286 6.662 -2.006 3.559 1.00 0.00 C ATOM 3205 O LEU B 286 5.532 -1.934 4.039 1.00 0.00 O ATOM 3206 CB LEU B 286 7.935 -4.111 3.066 1.00 0.00 C ATOM 3207 CG LEU B 286 7.828 -5.394 2.234 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.038 -6.294 2.511 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.546 -6.140 2.612 1.00 0.00 C ATOM 0 H LEU B 286 8.627 -2.567 1.272 1.00 0.00 H new ATOM 0 HA LEU B 286 6.066 -3.520 2.172 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.962 -3.745 3.058 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.678 -4.317 4.105 1.00 0.00 H new ATOM 0 HG LEU B 286 7.805 -5.135 1.175 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.958 -7.205 1.917 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.953 -5.766 2.243 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.065 -6.552 3.570 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.468 -7.053 2.021 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.572 -6.395 3.671 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.683 -5.505 2.413 1.00 0.00 H new ATOM 3221 N THR B 287 7.652 -1.189 3.911 1.00 0.00 N ATOM 3222 CA THR B 287 7.448 -0.148 4.911 1.00 0.00 C ATOM 3223 C THR B 287 6.425 0.871 4.413 1.00 0.00 C ATOM 3224 O THR B 287 5.547 1.303 5.160 1.00 0.00 O ATOM 3225 CB THR B 287 8.778 0.557 5.208 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.753 -0.407 5.576 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.597 1.553 6.355 1.00 0.00 C ATOM 0 H THR B 287 8.594 -1.228 3.522 1.00 0.00 H new ATOM 0 HA THR B 287 7.072 -0.609 5.825 1.00 0.00 H new ATOM 0 HB THR B 287 9.105 1.091 4.315 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.287 -0.648 4.791 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.546 2.049 6.559 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.851 2.297 6.076 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.265 1.023 7.248 1.00 0.00 H new ATOM 3235 N LEU B 288 6.550 1.247 3.144 1.00 0.00 N ATOM 3236 CA LEU B 288 5.638 2.216 2.543 1.00 0.00 C ATOM 3237 C LEU B 288 4.223 1.647 2.516 1.00 0.00 C ATOM 3238 O LEU B 288 3.272 2.283 2.969 1.00 0.00 O ATOM 3239 CB LEU B 288 6.119 2.522 1.111 1.00 0.00 C ATOM 3240 CG LEU B 288 5.274 3.616 0.429 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.119 2.980 -0.349 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.721 4.604 1.459 1.00 0.00 C ATOM 0 H LEU B 288 7.271 0.897 2.513 1.00 0.00 H new ATOM 0 HA LEU B 288 5.628 3.135 3.130 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.162 2.838 1.141 1.00 0.00 H new ATOM 0 HB3 LEU B 288 6.079 1.611 0.514 1.00 0.00 H new ATOM 0 HG LEU B 288 5.919 4.161 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.528 3.762 -0.827 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.518 2.310 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.487 2.415 0.336 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.129 5.365 0.951 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.093 4.072 2.173 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.547 5.080 1.987 1.00 0.00 H new ATOM 3254 N ILE B 289 4.095 0.431 2.003 1.00 0.00 N ATOM 3255 CA ILE B 289 2.798 -0.224 1.945 1.00 0.00 C ATOM 3256 C ILE B 289 2.339 -0.596 3.350 1.00 0.00 C ATOM 3257 O ILE B 289 1.159 -0.482 3.683 1.00 0.00 O ATOM 3258 CB ILE B 289 2.888 -1.470 1.064 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.226 -1.049 -0.371 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.548 -2.211 1.082 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.551 -2.287 -1.209 1.00 0.00 C ATOM 0 H ILE B 289 4.867 -0.117 1.624 1.00 0.00 H new ATOM 0 HA ILE B 289 2.068 0.460 1.512 1.00 0.00 H new ATOM 0 HB ILE B 289 3.667 -2.131 1.444 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.386 -0.511 -0.810 1.00 0.00 H new ATOM 0 HG13 ILE B 289 4.075 -0.366 -0.369 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.615 -3.099 0.453 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.310 -2.507 2.104 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.765 -1.555 0.702 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.791 -1.984 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.405 -2.806 -0.775 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.689 -2.954 -1.222 1.00 0.00 H new ATOM 3273 N ASP B 290 3.286 -1.035 4.172 1.00 0.00 N ATOM 3274 CA ASP B 290 2.981 -1.416 5.545 1.00 0.00 C ATOM 3275 C ASP B 290 2.599 -0.194 6.381 1.00 0.00 C ATOM 3276 O ASP B 290 1.641 -0.239 7.154 1.00 0.00 O ATOM 3277 CB ASP B 290 4.193 -2.111 6.173 1.00 0.00 C ATOM 3278 CG ASP B 290 3.888 -2.492 7.617 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.813 -2.152 8.082 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.734 -3.113 8.238 1.00 0.00 O ATOM 0 H ASP B 290 4.267 -1.135 3.912 1.00 0.00 H new ATOM 0 HA ASP B 290 2.133 -2.101 5.529 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.448 -3.002 5.600 1.00 0.00 H new ATOM 0 HB3 ASP B 290 5.059 -1.450 6.138 1.00 0.00 H new ATOM 3285 N VAL B 291 3.355 0.893 6.229 1.00 0.00 N ATOM 3286 CA VAL B 291 3.083 2.112 6.991 1.00 0.00 C ATOM 3287 C VAL B 291 1.744 2.729 6.596 1.00 0.00 C ATOM 3288 O VAL B 291 0.927 3.054 7.458 1.00 0.00 O ATOM 3289 CB VAL B 291 4.200 3.132 6.766 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.781 4.484 7.349 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.471 2.653 7.472 1.00 0.00 C ATOM 0 H VAL B 291 4.151 0.955 5.594 1.00 0.00 H new ATOM 0 HA VAL B 291 3.039 1.841 8.046 1.00 0.00 H new ATOM 0 HB VAL B 291 4.388 3.236 5.697 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.577 5.212 7.189 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.871 4.827 6.856 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.596 4.378 8.418 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.270 3.377 7.314 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.278 2.553 8.540 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.771 1.687 7.065 1.00 0.00 H new ATOM 3301 N ILE B 292 1.519 2.884 5.296 1.00 0.00 N ATOM 3302 CA ILE B 292 0.265 3.460 4.820 1.00 0.00 C ATOM 3303 C ILE B 292 -0.915 2.656 5.339 1.00 0.00 C ATOM 3304 O ILE B 292 -1.928 3.213 5.761 1.00 0.00 O ATOM 3305 CB ILE B 292 0.235 3.473 3.293 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.265 4.477 2.771 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.163 3.869 2.813 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.451 4.285 1.263 1.00 0.00 C ATOM 0 H ILE B 292 2.177 2.624 4.562 1.00 0.00 H new ATOM 0 HA ILE B 292 0.195 4.483 5.191 1.00 0.00 H new ATOM 0 HB ILE B 292 0.477 2.480 2.915 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.935 5.494 2.980 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.216 4.339 3.285 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.184 3.878 1.723 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -1.893 3.149 3.184 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.409 4.862 3.189 1.00 0.00 H new ATOM 0 HD11 ILE B 292 2.185 5.001 0.893 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.801 3.272 1.066 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.500 4.446 0.756 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.772 1.340 5.296 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.825 0.452 5.755 1.00 0.00 C ATOM 3322 C ALA B 293 -2.074 0.623 7.251 1.00 0.00 C ATOM 3323 O ALA B 293 -3.208 0.509 7.716 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.433 -0.996 5.464 1.00 0.00 C ATOM 0 H ALA B 293 0.062 0.866 4.948 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.743 0.703 5.224 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.223 -1.663 5.808 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.290 -1.126 4.391 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.505 -1.233 5.985 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.008 0.876 8.005 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.137 1.032 9.451 1.00 0.00 C ATOM 3332 C HIS B 294 -2.020 2.228 9.814 1.00 0.00 C ATOM 3333 O HIS B 294 -2.975 2.084 10.578 1.00 0.00 O ATOM 3334 CB HIS B 294 0.248 1.210 10.078 1.00 0.00 C ATOM 3335 CG HIS B 294 0.122 1.234 11.578 1.00 0.00 C ATOM 3336 ND1 HIS B 294 0.670 0.445 12.559 1.00 0.00 N flip ATOM 3337 CD2 HIS B 294 -0.654 2.173 12.239 1.00 0.00 C flip ATOM 3338 CE1 HIS B 294 0.241 0.885 13.808 1.00 0.00 C flip ATOM 3339 NE2 HIS B 294 -0.554 1.928 13.558 1.00 0.00 N flip ATOM 0 H HIS B 294 -0.059 0.976 7.646 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.611 0.132 9.842 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.905 0.396 9.771 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.702 2.136 9.726 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -1.234 2.959 11.779 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.496 0.471 14.772 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -1.028 2.472 14.279 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.716 3.407 9.267 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.529 4.578 9.575 1.00 0.00 C ATOM 3350 C LEU B 295 -3.879 4.471 8.872 1.00 0.00 C ATOM 3351 O LEU B 295 -4.901 4.874 9.420 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.786 5.887 9.232 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.187 6.444 7.861 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -1.717 7.900 7.768 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.518 5.620 6.761 1.00 0.00 C ATOM 0 H LEU B 295 -0.938 3.572 8.629 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.714 4.608 10.649 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.995 6.632 9.999 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.711 5.706 9.248 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.269 6.393 7.738 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -1.995 8.311 6.797 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.187 8.485 8.558 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.634 7.941 7.882 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -1.803 6.015 5.786 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.435 5.675 6.873 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -1.838 4.581 6.839 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.890 3.900 7.669 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.149 3.734 6.953 1.00 0.00 C ATOM 3369 C CYS B 296 -6.116 2.961 7.834 1.00 0.00 C ATOM 3370 O CYS B 296 -7.318 3.227 7.848 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.932 2.983 5.633 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.410 4.146 4.347 1.00 0.00 S ATOM 0 H CYS B 296 -3.064 3.553 7.181 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.559 4.717 6.719 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.177 2.208 5.764 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.853 2.483 5.332 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.571 2.009 8.583 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.377 1.203 9.485 1.00 0.00 C ATOM 3379 C GLU B 297 -6.873 2.038 10.663 1.00 0.00 C ATOM 3380 O GLU B 297 -8.016 1.889 11.097 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.551 0.019 9.990 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.422 -0.890 10.857 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.589 -2.051 11.390 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.400 -2.071 11.122 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.154 -2.902 12.057 1.00 0.00 O ATOM 0 H GLU B 297 -4.577 1.779 8.582 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.246 0.833 8.941 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.151 -0.543 9.146 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.699 0.378 10.566 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.843 -0.322 11.687 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.260 -1.270 10.273 1.00 0.00 H new ATOM 3392 N MET B 298 -6.017 2.922 11.184 1.00 0.00 N ATOM 3393 CA MET B 298 -6.419 3.757 12.312 1.00 0.00 C ATOM 3394 C MET B 298 -7.563 4.673 11.890 1.00 0.00 C ATOM 3395 O MET B 298 -8.483 4.927 12.667 1.00 0.00 O ATOM 3396 CB MET B 298 -5.233 4.580 12.840 1.00 0.00 C ATOM 3397 CG MET B 298 -5.262 5.996 12.258 1.00 0.00 C ATOM 3398 SD MET B 298 -3.661 6.794 12.544 1.00 0.00 S ATOM 3399 CE MET B 298 -3.719 6.785 14.354 1.00 0.00 C ATOM 0 H MET B 298 -5.065 3.074 10.851 1.00 0.00 H new ATOM 0 HA MET B 298 -6.759 3.111 13.121 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.271 4.627 13.928 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.296 4.090 12.575 1.00 0.00 H new ATOM 0 HG2 MET B 298 -5.477 5.958 11.190 1.00 0.00 H new ATOM 0 HG3 MET B 298 -6.059 6.576 12.723 1.00 0.00 H new ATOM 0 HE1 MET B 298 -3.023 7.527 14.744 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.729 7.024 14.687 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.440 5.798 14.722 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.520 5.146 10.642 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.586 6.002 10.133 1.00 0.00 C ATOM 3411 C TYR B 299 -9.909 5.240 10.142 1.00 0.00 C ATOM 3412 O TYR B 299 -10.941 5.772 10.549 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.276 6.464 8.700 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.311 7.632 8.714 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.730 8.876 9.197 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.007 7.476 8.224 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -6.847 9.963 9.196 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.121 8.563 8.222 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.542 9.806 8.708 1.00 0.00 C ATOM 3420 OH TYR B 299 -4.674 10.878 8.707 1.00 0.00 O ATOM 0 H TYR B 299 -6.771 4.953 9.978 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.659 6.878 10.777 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.849 5.639 8.130 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.199 6.754 8.198 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.736 8.998 9.571 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.684 6.517 7.847 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.171 10.922 9.571 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.116 8.441 7.846 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.511 11.166 7.785 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.861 3.985 9.694 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.053 3.134 9.648 1.00 0.00 C ATOM 3432 C ARG B 300 -11.659 2.950 11.040 1.00 0.00 C ATOM 3433 O ARG B 300 -12.879 2.910 11.199 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.688 1.762 9.077 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.944 0.893 8.994 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.556 -0.545 8.635 1.00 0.00 C ATOM 3437 NE ARG B 300 -12.751 -1.372 8.507 1.00 0.00 N ATOM 3438 CZ ARG B 300 -13.297 -1.961 9.566 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -12.758 -1.813 10.746 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -14.371 -2.689 9.426 1.00 0.00 N ATOM 0 H ARG B 300 -9.010 3.534 9.358 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.789 3.623 9.010 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.245 1.874 8.088 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -9.941 1.281 9.708 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.473 0.910 9.947 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.626 1.294 8.244 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -10.996 -0.556 7.700 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.901 -0.956 9.404 1.00 0.00 H new ATOM 0 HE ARG B 300 -13.175 -1.500 7.588 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -11.918 -1.245 10.855 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -13.177 -2.265 11.559 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -14.791 -2.806 8.504 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -14.790 -3.141 10.239 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.798 2.811 12.042 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.255 2.610 13.415 1.00 0.00 C ATOM 3456 C ARG B 301 -11.706 3.923 14.048 1.00 0.00 C ATOM 3457 O ARG B 301 -12.460 3.926 15.021 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.132 2.004 14.252 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.735 0.650 13.666 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.725 -0.028 14.591 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.196 -1.231 13.966 1.00 0.00 N ATOM 3462 CZ ARG B 301 -7.852 -2.285 14.698 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -7.991 -2.251 15.995 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -7.376 -3.355 14.122 1.00 0.00 N ATOM 0 H ARG B 301 -9.784 2.833 11.932 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.107 1.930 13.388 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.272 2.673 14.265 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.458 1.884 15.285 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.617 0.020 13.548 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.304 0.783 12.674 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.911 0.660 14.818 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -9.202 -0.281 15.538 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.088 -1.265 12.952 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -8.364 -1.416 16.446 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -7.727 -3.060 16.558 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -7.268 -3.383 13.108 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -7.112 -4.163 14.686 1.00 0.00 H new ATOM 3478 N SER B 302 -11.236 5.035 13.497 1.00 0.00 N ATOM 3479 CA SER B 302 -11.590 6.349 14.018 1.00 0.00 C ATOM 3480 C SER B 302 -12.948 6.783 13.482 1.00 0.00 C ATOM 3481 O SER B 302 -13.386 7.910 13.710 1.00 0.00 O ATOM 3482 CB SER B 302 -10.522 7.366 13.616 1.00 0.00 C ATOM 3483 OG SER B 302 -10.433 7.409 12.199 1.00 0.00 O ATOM 0 H SER B 302 -10.610 5.053 12.692 1.00 0.00 H new ATOM 0 HA SER B 302 -11.646 6.295 15.105 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.775 8.352 14.007 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.559 7.090 14.045 1.00 0.00 H new ATOM 0 HG SER B 302 -10.990 6.700 11.815 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.602 5.884 12.759 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.903 6.189 12.184 1.00 0.00 C ATOM 3491 C ILE B 303 -16.005 5.428 12.918 1.00 0.00 C ATOM 3492 O ILE B 303 -16.077 4.202 12.832 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.912 5.788 10.715 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.480 5.850 10.176 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.798 6.765 9.941 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.497 6.014 8.653 1.00 0.00 C ATOM 0 H ILE B 303 -13.256 4.946 12.558 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.087 7.259 12.282 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.300 4.776 10.601 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.947 6.684 10.633 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.942 4.941 10.446 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.812 6.487 8.887 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.812 6.730 10.339 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.402 7.775 10.045 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.474 6.057 8.280 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.012 5.166 8.201 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.017 6.936 8.392 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.862 6.116 13.631 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.973 5.468 14.382 1.00 0.00 C ATOM 3510 C PRO B 304 -19.115 5.053 13.459 1.00 0.00 C ATOM 3511 O PRO B 304 -19.643 5.870 12.707 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.422 6.548 15.366 1.00 0.00 C ATOM 3513 CG PRO B 304 -18.065 7.846 14.721 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.874 7.578 13.797 1.00 0.00 C ATOM 0 HA PRO B 304 -17.659 4.548 14.875 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.494 6.485 15.556 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.921 6.436 16.327 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.910 8.240 14.156 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.809 8.592 15.473 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.992 8.086 12.840 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.942 7.936 14.235 1.00 0.00 H new ATOM 3522 N ARG B 305 -19.486 3.777 13.517 1.00 0.00 N ATOM 3523 CA ARG B 305 -20.564 3.271 12.675 1.00 0.00 C ATOM 3524 C ARG B 305 -21.600 2.528 13.509 1.00 0.00 C ATOM 3525 O ARG B 305 -21.296 2.011 14.585 1.00 0.00 O ATOM 3526 CB ARG B 305 -19.998 2.340 11.599 1.00 0.00 C ATOM 3527 CG ARG B 305 -18.958 3.090 10.761 1.00 0.00 C ATOM 3528 CD ARG B 305 -19.658 4.025 9.770 1.00 0.00 C ATOM 3529 NE ARG B 305 -20.533 3.267 8.885 1.00 0.00 N ATOM 3530 CZ ARG B 305 -20.964 3.783 7.740 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -20.605 4.989 7.394 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -21.747 3.088 6.961 1.00 0.00 N ATOM 0 H ARG B 305 -19.061 3.082 14.131 1.00 0.00 H new ATOM 0 HA ARG B 305 -21.051 4.121 12.196 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -19.542 1.466 12.064 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -20.802 1.978 10.959 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -18.300 3.665 11.413 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -18.332 2.379 10.222 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -20.238 4.772 10.313 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -18.915 4.564 9.182 1.00 0.00 H new ATOM 0 HE ARG B 305 -20.819 2.324 9.149 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -19.994 5.534 8.003 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -20.935 5.387 6.515 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -22.029 2.146 7.231 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -22.077 3.487 6.082 1.00 0.00 H new ATOM 3546 N GLU B 306 -22.826 2.481 13.003 1.00 0.00 N ATOM 3547 CA GLU B 306 -23.906 1.803 13.703 1.00 0.00 C ATOM 3548 C GLU B 306 -23.530 0.350 13.979 1.00 0.00 C ATOM 3549 O GLU B 306 -22.839 -0.283 13.182 1.00 0.00 O ATOM 3550 CB GLU B 306 -25.178 1.847 12.857 1.00 0.00 C ATOM 3551 CG GLU B 306 -25.522 3.301 12.520 1.00 0.00 C ATOM 3552 CD GLU B 306 -25.802 4.089 13.798 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -26.095 3.465 14.804 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -25.723 5.306 13.747 1.00 0.00 O ATOM 0 H GLU B 306 -23.095 2.903 12.114 1.00 0.00 H new ATOM 0 HA GLU B 306 -24.080 2.311 14.652 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -25.037 1.274 11.940 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -26.003 1.384 13.398 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -24.697 3.760 11.975 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -26.394 3.334 11.866 1.00 0.00 H new ATOM 3561 N VAL B 307 -23.986 -0.170 15.113 1.00 0.00 N ATOM 3562 CA VAL B 307 -23.688 -1.550 15.480 1.00 0.00 C ATOM 3563 C VAL B 307 -24.275 -1.879 16.850 1.00 0.00 C ATOM 3564 O VAL B 307 -24.753 -2.988 17.015 1.00 0.00 O ATOM 3565 CB VAL B 307 -22.171 -1.773 15.500 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -21.475 -0.564 16.132 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -21.852 -3.030 16.312 1.00 0.00 C ATOM 3568 OXT VAL B 307 -24.236 -1.015 17.710 1.00 0.00 O ATOM 0 H VAL B 307 -24.558 0.337 15.788 1.00 0.00 H new ATOM 0 HA VAL B 307 -24.139 -2.209 14.738 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.813 -1.897 14.478 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -20.398 -0.729 16.143 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.699 0.330 15.550 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -21.832 -0.431 17.153 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -20.774 -3.190 16.327 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.215 -2.906 17.332 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -22.340 -3.891 15.856 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 28.956 14.621 -1.331 1.00 0.00 N ATOM 3580 CA ALA C 401 28.846 15.942 -0.648 1.00 0.00 C ATOM 3581 C ALA C 401 28.093 15.769 0.666 1.00 0.00 C ATOM 3582 O ALA C 401 27.276 14.862 0.809 1.00 0.00 O ATOM 3583 CB ALA C 401 28.092 16.916 -1.554 1.00 0.00 C ATOM 0 HA ALA C 401 29.841 16.337 -0.443 1.00 0.00 H new ATOM 0 HB1 ALA C 401 28.009 17.883 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA C 401 28.634 17.034 -2.492 1.00 0.00 H new ATOM 0 HB3 ALA C 401 27.095 16.526 -1.758 1.00 0.00 H new ATOM 3591 N MET C 402 28.373 16.643 1.625 1.00 0.00 N ATOM 3592 CA MET C 402 27.710 16.569 2.922 1.00 0.00 C ATOM 3593 C MET C 402 26.707 17.707 3.082 1.00 0.00 C ATOM 3594 O MET C 402 27.037 18.874 2.869 1.00 0.00 O ATOM 3595 CB MET C 402 28.754 16.631 4.036 1.00 0.00 C ATOM 3596 CG MET C 402 29.671 15.413 3.931 1.00 0.00 C ATOM 3597 SD MET C 402 30.855 15.417 5.299 1.00 0.00 S ATOM 3598 CE MET C 402 31.798 13.962 4.778 1.00 0.00 C ATOM 0 H MET C 402 29.047 17.403 1.532 1.00 0.00 H new ATOM 0 HA MET C 402 27.169 15.625 2.984 1.00 0.00 H new ATOM 0 HB2 MET C 402 29.337 17.548 3.954 1.00 0.00 H new ATOM 0 HB3 MET C 402 28.264 16.650 5.010 1.00 0.00 H new ATOM 0 HG2 MET C 402 29.079 14.498 3.953 1.00 0.00 H new ATOM 0 HG3 MET C 402 30.201 15.427 2.979 1.00 0.00 H new ATOM 0 HE1 MET C 402 32.599 13.773 5.492 1.00 0.00 H new ATOM 0 HE2 MET C 402 31.137 13.096 4.736 1.00 0.00 H new ATOM 0 HE3 MET C 402 32.226 14.140 3.791 1.00 0.00 H new ATOM 3608 N ALA C 403 25.483 17.358 3.463 1.00 0.00 N ATOM 3609 CA ALA C 403 24.439 18.358 3.652 1.00 0.00 C ATOM 3610 C ALA C 403 23.067 17.699 3.757 1.00 0.00 C ATOM 3611 O ALA C 403 22.187 17.942 2.930 1.00 0.00 O ATOM 3612 CB ALA C 403 24.441 19.346 2.483 1.00 0.00 C ATOM 0 H ALA C 403 25.191 16.398 3.646 1.00 0.00 H new ATOM 0 HA ALA C 403 24.644 18.890 4.581 1.00 0.00 H new ATOM 0 HB1 ALA C 403 23.658 20.089 2.633 1.00 0.00 H new ATOM 0 HB2 ALA C 403 25.409 19.845 2.430 1.00 0.00 H new ATOM 0 HB3 ALA C 403 24.258 18.809 1.552 1.00 0.00 H new ATOM 3618 N GLY C 404 22.887 16.871 4.782 1.00 0.00 N ATOM 3619 CA GLY C 404 21.611 16.195 4.985 1.00 0.00 C ATOM 3620 C GLY C 404 21.510 14.921 4.146 1.00 0.00 C ATOM 3621 O GLY C 404 20.720 14.851 3.204 1.00 0.00 O ATOM 0 H GLY C 404 23.601 16.654 5.478 1.00 0.00 H new ATOM 0 HA2 GLY C 404 21.494 15.947 6.040 1.00 0.00 H new ATOM 0 HA3 GLY C 404 20.796 16.869 4.723 1.00 0.00 H new ATOM 3625 N ILE C 405 22.307 13.917 4.496 1.00 0.00 N ATOM 3626 CA ILE C 405 22.287 12.650 3.768 1.00 0.00 C ATOM 3627 C ILE C 405 21.449 11.614 4.513 1.00 0.00 C ATOM 3628 O ILE C 405 21.494 11.527 5.740 1.00 0.00 O ATOM 3629 CB ILE C 405 23.709 12.106 3.588 1.00 0.00 C ATOM 3630 CG1 ILE C 405 24.571 13.129 2.844 1.00 0.00 C ATOM 3631 CG2 ILE C 405 23.656 10.808 2.779 1.00 0.00 C ATOM 3632 CD1 ILE C 405 26.008 12.609 2.756 1.00 0.00 C ATOM 0 H ILE C 405 22.969 13.953 5.271 1.00 0.00 H new ATOM 0 HA ILE C 405 21.845 12.838 2.789 1.00 0.00 H new ATOM 0 HB ILE C 405 24.145 11.915 4.569 1.00 0.00 H new ATOM 0 HG12 ILE C 405 24.172 13.300 1.844 1.00 0.00 H new ATOM 0 HG13 ILE C 405 24.550 14.087 3.364 1.00 0.00 H new ATOM 0 HG21 ILE C 405 24.666 10.419 2.649 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.049 10.074 3.309 1.00 0.00 H new ATOM 0 HG23 ILE C 405 23.215 11.006 1.802 1.00 0.00 H new ATOM 0 HD11 ILE C 405 26.626 13.335 2.227 1.00 0.00 H new ATOM 0 HD12 ILE C 405 26.403 12.460 3.761 1.00 0.00 H new ATOM 0 HD13 ILE C 405 26.020 11.661 2.218 1.00 0.00 H new ATOM 3644 N ILE C 406 20.691 10.822 3.760 1.00 0.00 N ATOM 3645 CA ILE C 406 19.853 9.785 4.356 1.00 0.00 C ATOM 3646 C ILE C 406 20.598 8.455 4.356 1.00 0.00 C ATOM 3647 O ILE C 406 21.177 8.049 3.348 1.00 0.00 O ATOM 3648 CB ILE C 406 18.533 9.685 3.576 1.00 0.00 C ATOM 3649 CG1 ILE C 406 17.723 10.958 3.837 1.00 0.00 C ATOM 3650 CG2 ILE C 406 17.713 8.465 4.025 1.00 0.00 C ATOM 3651 CD1 ILE C 406 17.029 11.412 2.551 1.00 0.00 C ATOM 0 H ILE C 406 20.639 10.877 2.743 1.00 0.00 H new ATOM 0 HA ILE C 406 19.623 10.042 5.390 1.00 0.00 H new ATOM 0 HB ILE C 406 18.755 9.573 2.515 1.00 0.00 H new ATOM 0 HG12 ILE C 406 16.981 10.774 4.614 1.00 0.00 H new ATOM 0 HG13 ILE C 406 18.379 11.747 4.204 1.00 0.00 H new ATOM 0 HG21 ILE C 406 16.785 8.421 3.455 1.00 0.00 H new ATOM 0 HG22 ILE C 406 18.289 7.556 3.852 1.00 0.00 H new ATOM 0 HG23 ILE C 406 17.483 8.552 5.087 1.00 0.00 H new ATOM 0 HD11 ILE C 406 16.456 12.318 2.747 1.00 0.00 H new ATOM 0 HD12 ILE C 406 17.778 11.615 1.786 1.00 0.00 H new ATOM 0 HD13 ILE C 406 16.358 10.627 2.203 1.00 0.00 H new ATOM 3663 N SER C 407 20.590 7.794 5.508 1.00 0.00 N ATOM 3664 CA SER C 407 21.278 6.519 5.664 1.00 0.00 C ATOM 3665 C SER C 407 20.289 5.360 5.749 1.00 0.00 C ATOM 3666 O SER C 407 19.121 5.548 6.078 1.00 0.00 O ATOM 3667 CB SER C 407 22.132 6.553 6.931 1.00 0.00 C ATOM 3668 OG SER C 407 23.044 7.641 6.853 1.00 0.00 O ATOM 0 H SER C 407 20.114 8.121 6.349 1.00 0.00 H new ATOM 0 HA SER C 407 21.910 6.364 4.789 1.00 0.00 H new ATOM 0 HB2 SER C 407 21.496 6.659 7.810 1.00 0.00 H new ATOM 0 HB3 SER C 407 22.676 5.615 7.042 1.00 0.00 H new ATOM 0 HG SER C 407 23.592 7.667 7.665 1.00 0.00 H new ATOM 3674 N GLY C 408 20.777 4.159 5.445 1.00 0.00 N ATOM 3675 CA GLY C 408 19.950 2.953 5.483 1.00 0.00 C ATOM 3676 C GLY C 408 20.832 1.722 5.643 1.00 0.00 C ATOM 3677 O GLY C 408 21.998 1.831 6.021 1.00 0.00 O ATOM 0 H GLY C 408 21.745 3.994 5.168 1.00 0.00 H new ATOM 0 HA2 GLY C 408 19.242 3.013 6.310 1.00 0.00 H new ATOM 0 HA3 GLY C 408 19.364 2.875 4.567 1.00 0.00 H new ATOM 3681 N THR C 409 20.278 0.552 5.354 1.00 0.00 N ATOM 3682 CA THR C 409 21.042 -0.681 5.475 1.00 0.00 C ATOM 3683 C THR C 409 21.101 -1.430 4.142 1.00 0.00 C ATOM 3684 O THR C 409 20.965 -2.648 4.102 1.00 0.00 O ATOM 3685 CB THR C 409 20.400 -1.573 6.537 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.080 -1.897 6.134 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.358 -0.831 7.874 1.00 0.00 C ATOM 0 H THR C 409 19.316 0.431 5.038 1.00 0.00 H new ATOM 0 HA THR C 409 22.061 -0.427 5.767 1.00 0.00 H new ATOM 0 HB THR C 409 20.985 -2.486 6.651 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.443 -1.321 6.607 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.900 -1.469 8.630 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.372 -0.576 8.181 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.772 0.081 7.765 1.00 0.00 H new ATOM 3695 N PRO C 410 21.313 -0.725 3.063 1.00 0.00 N ATOM 3696 CA PRO C 410 21.406 -1.333 1.707 1.00 0.00 C ATOM 3697 C PRO C 410 22.260 -2.601 1.682 1.00 0.00 C ATOM 3698 O PRO C 410 23.236 -2.724 2.422 1.00 0.00 O ATOM 3699 CB PRO C 410 22.063 -0.242 0.857 1.00 0.00 C ATOM 3700 CG PRO C 410 21.823 1.051 1.565 1.00 0.00 C ATOM 3701 CD PRO C 410 21.472 0.734 3.022 1.00 0.00 C ATOM 0 HA PRO C 410 20.425 -1.642 1.347 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.131 -0.429 0.743 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.635 -0.221 -0.145 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.710 1.683 1.515 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.012 1.602 1.089 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.259 1.065 3.699 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.556 1.240 3.327 1.00 0.00 H new ATOM 3709 N THR C 411 21.893 -3.528 0.801 1.00 0.00 N ATOM 3710 CA THR C 411 22.631 -4.778 0.643 1.00 0.00 C ATOM 3711 C THR C 411 22.646 -5.617 1.919 1.00 0.00 C ATOM 3712 O THR C 411 23.676 -6.189 2.273 1.00 0.00 O ATOM 3713 CB THR C 411 24.072 -4.474 0.225 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.067 -3.471 -0.780 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.725 -5.743 -0.326 1.00 0.00 C ATOM 0 H THR C 411 21.086 -3.436 0.184 1.00 0.00 H new ATOM 0 HA THR C 411 22.120 -5.357 -0.126 1.00 0.00 H new ATOM 0 HB THR C 411 24.636 -4.124 1.090 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.741 -3.685 -1.459 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.751 -5.525 -0.623 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.727 -6.515 0.444 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.164 -6.095 -1.192 1.00 0.00 H new ATOM 3723 N ARG C 412 21.508 -5.715 2.601 1.00 0.00 N ATOM 3724 CA ARG C 412 21.453 -6.520 3.817 1.00 0.00 C ATOM 3725 C ARG C 412 20.636 -7.784 3.581 1.00 0.00 C ATOM 3726 O ARG C 412 20.935 -8.845 4.129 1.00 0.00 O ATOM 3727 CB ARG C 412 20.822 -5.730 4.975 1.00 0.00 C ATOM 3728 CG ARG C 412 19.304 -5.964 5.007 1.00 0.00 C ATOM 3729 CD ARG C 412 18.666 -5.091 6.087 1.00 0.00 C ATOM 3730 NE ARG C 412 19.135 -5.498 7.407 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.328 -4.606 8.373 1.00 0.00 C ATOM 3732 NH1 ARG C 412 19.080 -3.345 8.154 1.00 0.00 N ATOM 3733 NH2 ARG C 412 19.759 -4.991 9.542 1.00 0.00 N ATOM 0 H ARG C 412 20.633 -5.260 2.341 1.00 0.00 H new ATOM 0 HA ARG C 412 22.477 -6.786 4.081 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.266 -6.040 5.921 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.032 -4.667 4.857 1.00 0.00 H new ATOM 0 HG2 ARG C 412 18.871 -5.730 4.035 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.093 -7.015 5.205 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.914 -4.044 5.912 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.580 -5.174 6.037 1.00 0.00 H new ATOM 0 HE ARG C 412 19.318 -6.484 7.592 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.738 -3.043 7.242 1.00 0.00 H new ATOM 0 HH12 ARG C 412 19.228 -2.660 8.895 1.00 0.00 H new ATOM 0 HH21 ARG C 412 19.949 -5.978 9.716 1.00 0.00 H new ATOM 0 HH22 ARG C 412 19.907 -4.305 10.282 1.00 0.00 H new ATOM 3747 N ILE C 413 19.584 -7.646 2.786 1.00 0.00 N ATOM 3748 CA ILE C 413 18.695 -8.763 2.507 1.00 0.00 C ATOM 3749 C ILE C 413 18.768 -9.179 1.039 1.00 0.00 C ATOM 3750 O ILE C 413 18.865 -8.336 0.147 1.00 0.00 O ATOM 3751 CB ILE C 413 17.266 -8.343 2.848 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.392 -9.585 3.040 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.710 -7.489 1.709 1.00 0.00 C ATOM 3754 CD1 ILE C 413 15.995 -9.704 4.517 1.00 0.00 C ATOM 0 H ILE C 413 19.326 -6.774 2.324 1.00 0.00 H new ATOM 0 HA ILE C 413 19.001 -9.617 3.112 1.00 0.00 H new ATOM 0 HB ILE C 413 17.265 -7.765 3.772 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.501 -9.516 2.417 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.933 -10.477 2.724 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.690 -7.186 1.946 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.332 -6.603 1.582 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.711 -8.069 0.786 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.372 -10.588 4.656 1.00 0.00 H new ATOM 0 HD12 ILE C 413 16.893 -9.792 5.129 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.437 -8.817 4.817 1.00 0.00 H new ATOM 3766 N SER C 414 18.704 -10.487 0.799 1.00 0.00 N ATOM 3767 CA SER C 414 18.743 -11.009 -0.562 1.00 0.00 C ATOM 3768 C SER C 414 17.320 -11.197 -1.073 1.00 0.00 C ATOM 3769 O SER C 414 16.694 -12.229 -0.833 1.00 0.00 O ATOM 3770 CB SER C 414 19.484 -12.347 -0.588 1.00 0.00 C ATOM 3771 OG SER C 414 19.269 -13.027 0.642 1.00 0.00 O ATOM 0 H SER C 414 18.625 -11.199 1.525 1.00 0.00 H new ATOM 0 HA SER C 414 19.269 -10.302 -1.204 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.130 -12.956 -1.420 1.00 0.00 H new ATOM 0 HB3 SER C 414 20.550 -12.182 -0.744 1.00 0.00 H new ATOM 0 HG SER C 414 18.306 -13.119 0.801 1.00 0.00 H new ATOM 3777 N VAL C 415 16.808 -10.183 -1.760 1.00 0.00 N ATOM 3778 CA VAL C 415 15.449 -10.232 -2.279 1.00 0.00 C ATOM 3779 C VAL C 415 15.407 -9.906 -3.770 1.00 0.00 C ATOM 3780 O VAL C 415 16.326 -9.286 -4.305 1.00 0.00 O ATOM 3781 CB VAL C 415 14.578 -9.233 -1.527 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.576 -9.567 -0.031 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.130 -7.822 -1.735 1.00 0.00 C ATOM 0 H VAL C 415 17.312 -9.321 -1.969 1.00 0.00 H new ATOM 0 HA VAL C 415 15.073 -11.245 -2.137 1.00 0.00 H new ATOM 0 HB VAL C 415 13.558 -9.287 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL C 415 13.952 -8.849 0.501 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.181 -10.572 0.117 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.594 -9.518 0.354 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.509 -7.105 -1.198 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.151 -7.771 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.124 -7.582 -2.798 1.00 0.00 H new ATOM 3793 N ASP C 416 14.326 -10.319 -4.430 1.00 0.00 N ATOM 3794 CA ASP C 416 14.166 -10.053 -5.856 1.00 0.00 C ATOM 3795 C ASP C 416 12.761 -10.422 -6.340 1.00 0.00 C ATOM 3796 O ASP C 416 12.274 -11.523 -6.080 1.00 0.00 O ATOM 3797 CB ASP C 416 15.203 -10.845 -6.652 1.00 0.00 C ATOM 3798 CG ASP C 416 15.232 -10.358 -8.096 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.658 -9.314 -8.359 1.00 0.00 O ATOM 3800 OD2 ASP C 416 15.828 -11.035 -8.917 1.00 0.00 O ATOM 0 H ASP C 416 13.556 -10.834 -4.004 1.00 0.00 H new ATOM 0 HA ASP C 416 14.313 -8.985 -6.015 1.00 0.00 H new ATOM 0 HB2 ASP C 416 16.188 -10.728 -6.200 1.00 0.00 H new ATOM 0 HB3 ASP C 416 14.963 -11.908 -6.622 1.00 0.00 H new ATOM 3805 N GLU C 417 12.128 -9.499 -7.064 1.00 0.00 N ATOM 3806 CA GLU C 417 10.788 -9.730 -7.607 1.00 0.00 C ATOM 3807 C GLU C 417 9.783 -10.049 -6.501 1.00 0.00 C ATOM 3808 O GLU C 417 9.985 -10.975 -5.718 1.00 0.00 O ATOM 3809 CB GLU C 417 10.831 -10.891 -8.599 1.00 0.00 C ATOM 3810 CG GLU C 417 9.484 -11.014 -9.306 1.00 0.00 C ATOM 3811 CD GLU C 417 9.455 -12.287 -10.136 1.00 0.00 C ATOM 3812 OE1 GLU C 417 9.850 -13.317 -9.613 1.00 0.00 O ATOM 3813 OE2 GLU C 417 9.030 -12.221 -11.279 1.00 0.00 O ATOM 0 H GLU C 417 12.521 -8.585 -7.288 1.00 0.00 H new ATOM 0 HA GLU C 417 10.466 -8.817 -8.108 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.623 -10.728 -9.330 1.00 0.00 H new ATOM 0 HB3 GLU C 417 11.065 -11.819 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU C 417 8.678 -11.028 -8.573 1.00 0.00 H new ATOM 0 HG3 GLU C 417 9.318 -10.147 -9.946 1.00 0.00 H new ATOM 3820 N LYS C 418 8.697 -9.272 -6.455 1.00 0.00 N ATOM 3821 CA LYS C 418 7.653 -9.468 -5.448 1.00 0.00 C ATOM 3822 C LYS C 418 8.257 -9.409 -4.049 1.00 0.00 C ATOM 3823 O LYS C 418 7.948 -8.516 -3.263 1.00 0.00 O ATOM 3824 CB LYS C 418 6.962 -10.822 -5.654 1.00 0.00 C ATOM 3825 CG LYS C 418 5.662 -10.876 -4.839 1.00 0.00 C ATOM 3826 CD LYS C 418 4.533 -10.146 -5.590 1.00 0.00 C ATOM 3827 CE LYS C 418 4.476 -8.666 -5.182 1.00 0.00 C ATOM 3828 NZ LYS C 418 3.071 -8.301 -4.835 1.00 0.00 N ATOM 0 H LYS C 418 8.519 -8.504 -7.102 1.00 0.00 H new ATOM 0 HA LYS C 418 6.915 -8.673 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.745 -10.972 -6.712 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.627 -11.630 -5.348 1.00 0.00 H new ATOM 0 HG2 LYS C 418 5.379 -11.913 -4.661 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.817 -10.416 -3.863 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.694 -10.226 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS C 418 3.578 -10.625 -5.374 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.131 -8.487 -4.329 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.836 -8.038 -5.997 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 2.813 -7.416 -5.317 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 2.430 -9.061 -5.140 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 2.990 -8.171 -3.806 1.00 0.00 H new ATOM 3842 N THR C 419 9.126 -10.370 -3.761 1.00 0.00 N ATOM 3843 CA THR C 419 9.798 -10.451 -2.471 1.00 0.00 C ATOM 3844 C THR C 419 8.928 -9.936 -1.329 1.00 0.00 C ATOM 3845 O THR C 419 8.663 -8.741 -1.216 1.00 0.00 O ATOM 3846 CB THR C 419 11.102 -9.658 -2.506 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.595 -9.554 -1.181 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.863 -8.257 -3.090 1.00 0.00 C ATOM 0 H THR C 419 9.384 -11.112 -4.412 1.00 0.00 H new ATOM 0 HA THR C 419 10.003 -11.506 -2.287 1.00 0.00 H new ATOM 0 HB THR C 419 11.828 -10.169 -3.139 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.048 -10.387 -0.934 1.00 0.00 H new ATOM 0 HG21 THR C 419 11.803 -7.705 -3.108 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.476 -8.347 -4.105 1.00 0.00 H new ATOM 0 HG23 THR C 419 10.141 -7.724 -2.472 1.00 0.00 H new ATOM 3856 N GLU C 420 8.513 -10.850 -0.461 1.00 0.00 N ATOM 3857 CA GLU C 420 7.701 -10.481 0.690 1.00 0.00 C ATOM 3858 C GLU C 420 6.526 -9.594 0.290 1.00 0.00 C ATOM 3859 O GLU C 420 5.437 -10.083 -0.006 1.00 0.00 O ATOM 3860 CB GLU C 420 8.575 -9.740 1.706 1.00 0.00 C ATOM 3861 CG GLU C 420 9.539 -10.728 2.367 1.00 0.00 C ATOM 3862 CD GLU C 420 10.350 -10.020 3.447 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.259 -8.806 3.528 1.00 0.00 O ATOM 3864 OE2 GLU C 420 11.049 -10.702 4.178 1.00 0.00 O ATOM 0 H GLU C 420 8.724 -11.845 -0.532 1.00 0.00 H new ATOM 0 HA GLU C 420 7.298 -11.394 1.128 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.134 -8.946 1.210 1.00 0.00 H new ATOM 0 HB3 GLU C 420 7.949 -9.265 2.462 1.00 0.00 H new ATOM 0 HG2 GLU C 420 8.981 -11.557 2.804 1.00 0.00 H new ATOM 0 HG3 GLU C 420 10.207 -11.153 1.618 1.00 0.00 H new ATOM 3871 N LEU C 421 6.755 -8.285 0.305 1.00 0.00 N ATOM 3872 CA LEU C 421 5.713 -7.321 -0.031 1.00 0.00 C ATOM 3873 C LEU C 421 4.457 -7.578 0.796 1.00 0.00 C ATOM 3874 O LEU C 421 4.174 -8.714 1.167 1.00 0.00 O ATOM 3875 CB LEU C 421 5.373 -7.392 -1.521 1.00 0.00 C ATOM 3876 CG LEU C 421 5.149 -5.972 -2.057 1.00 0.00 C ATOM 3877 CD1 LEU C 421 5.251 -5.987 -3.573 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.764 -5.466 -1.643 1.00 0.00 C ATOM 0 H LEU C 421 7.654 -7.867 0.546 1.00 0.00 H new ATOM 0 HA LEU C 421 6.090 -6.324 0.198 1.00 0.00 H new ATOM 0 HB2 LEU C 421 6.182 -7.876 -2.068 1.00 0.00 H new ATOM 0 HB3 LEU C 421 4.479 -7.996 -1.674 1.00 0.00 H new ATOM 0 HG LEU C 421 5.907 -5.308 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU C 421 5.092 -4.980 -3.958 1.00 0.00 H new ATOM 0 HD12 LEU C 421 6.240 -6.337 -3.868 1.00 0.00 H new ATOM 0 HD13 LEU C 421 4.493 -6.655 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.615 -4.457 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.999 -6.127 -2.050 1.00 0.00 H new ATOM 0 HD23 LEU C 421 3.691 -5.453 -0.555 1.00 0.00 H new ATOM 3890 N ALA C 422 3.714 -6.510 1.084 1.00 0.00 N ATOM 3891 CA ALA C 422 2.488 -6.618 1.875 1.00 0.00 C ATOM 3892 C ALA C 422 2.506 -7.864 2.753 1.00 0.00 C ATOM 3893 O ALA C 422 2.788 -7.772 3.942 1.00 0.00 O ATOM 3894 CB ALA C 422 1.269 -6.663 0.950 1.00 0.00 C ATOM 0 H ALA C 422 3.939 -5.562 0.782 1.00 0.00 H new ATOM 0 HA ALA C 422 2.427 -5.742 2.520 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.361 -6.743 1.548 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.231 -5.751 0.354 1.00 0.00 H new ATOM 0 HB3 ALA C 422 1.346 -7.526 0.289 1.00 0.00 H new ATOM 3900 N ARG C 423 2.197 -9.012 2.137 1.00 0.00 N ATOM 3901 CA ARG C 423 2.157 -10.316 2.818 1.00 0.00 C ATOM 3902 C ARG C 423 1.473 -10.235 4.187 1.00 0.00 C ATOM 3903 O ARG C 423 0.529 -10.978 4.454 1.00 0.00 O ATOM 3904 CB ARG C 423 3.573 -10.910 2.954 1.00 0.00 C ATOM 3905 CG ARG C 423 4.354 -10.206 4.069 1.00 0.00 C ATOM 3906 CD ARG C 423 5.771 -10.770 4.150 1.00 0.00 C ATOM 3907 NE ARG C 423 6.063 -11.173 5.520 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.263 -10.266 6.472 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.238 -8.995 6.180 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.490 -10.649 7.699 1.00 0.00 N ATOM 0 H ARG C 423 1.966 -9.064 1.145 1.00 0.00 H new ATOM 0 HA ARG C 423 1.558 -10.980 2.195 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.506 -11.977 3.169 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.107 -10.808 2.009 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.391 -9.134 3.877 1.00 0.00 H new ATOM 0 HG3 ARG C 423 3.844 -10.342 5.023 1.00 0.00 H new ATOM 0 HD2 ARG C 423 5.871 -11.624 3.480 1.00 0.00 H new ATOM 0 HD3 ARG C 423 6.490 -10.020 3.820 1.00 0.00 H new ATOM 0 HE ARG C 423 6.115 -12.165 5.752 1.00 0.00 H new ATOM 0 HH11 ARG C 423 6.065 -8.695 5.220 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.392 -8.301 6.911 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.514 -11.643 7.927 1.00 0.00 H new ATOM 0 HH22 ARG C 423 6.644 -9.954 8.430 1.00 0.00 H new ATOM 3924 N ILE C 424 1.940 -9.339 5.044 1.00 0.00 N ATOM 3925 CA ILE C 424 1.349 -9.185 6.363 1.00 0.00 C ATOM 3926 C ILE C 424 -0.031 -8.560 6.233 1.00 0.00 C ATOM 3927 O ILE C 424 -0.188 -7.493 5.638 1.00 0.00 O ATOM 3928 CB ILE C 424 2.245 -8.300 7.242 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.026 -6.825 6.883 1.00 0.00 C ATOM 3930 CG2 ILE C 424 3.714 -8.666 7.015 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.033 -5.951 7.637 1.00 0.00 C ATOM 0 H ILE C 424 2.721 -8.712 4.851 1.00 0.00 H new ATOM 0 HA ILE C 424 1.257 -10.165 6.831 1.00 0.00 H new ATOM 0 HB ILE C 424 1.989 -8.461 8.289 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.140 -6.682 5.808 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.009 -6.526 7.138 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.347 -8.036 7.640 1.00 0.00 H new ATOM 0 HG22 ILE C 424 3.873 -9.712 7.276 1.00 0.00 H new ATOM 0 HG23 ILE C 424 3.970 -8.511 5.967 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.872 -4.905 7.378 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.898 -6.084 8.710 1.00 0.00 H new ATOM 0 HD13 ILE C 424 4.046 -6.242 7.360 1.00 0.00 H new ATOM 3943 N ALA C 425 -1.036 -9.227 6.781 1.00 0.00 N ATOM 3944 CA ALA C 425 -2.393 -8.711 6.705 1.00 0.00 C ATOM 3945 C ALA C 425 -2.474 -7.385 7.455 1.00 0.00 C ATOM 3946 O ALA C 425 -3.370 -6.576 7.214 1.00 0.00 O ATOM 3947 CB ALA C 425 -3.373 -9.708 7.320 1.00 0.00 C ATOM 0 H ALA C 425 -0.940 -10.114 7.276 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.657 -8.558 5.659 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -4.385 -9.309 7.257 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -3.320 -10.652 6.778 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -3.114 -9.875 8.365 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.521 -7.174 8.362 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.467 -5.946 9.152 1.00 0.00 C ATOM 3955 C LYS C 426 -2.568 -5.933 10.213 1.00 0.00 C ATOM 3956 O LYS C 426 -3.157 -4.891 10.499 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.617 -4.733 8.234 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.184 -3.468 8.977 1.00 0.00 C ATOM 3959 CD LYS C 426 0.342 -3.406 9.028 1.00 0.00 C ATOM 3960 CE LYS C 426 0.794 -3.078 10.453 1.00 0.00 C ATOM 3961 NZ LYS C 426 0.151 -1.809 10.899 1.00 0.00 N ATOM 0 H LYS C 426 -0.775 -7.839 8.568 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.502 -5.903 9.657 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.011 -4.866 7.338 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.652 -4.638 7.907 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -1.578 -2.585 8.474 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.593 -3.469 9.987 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.766 -4.359 8.711 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.709 -2.648 8.336 1.00 0.00 H new ATOM 0 HE2 LYS C 426 0.525 -3.891 11.127 1.00 0.00 H new ATOM 0 HE3 LYS C 426 1.879 -2.980 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 0.856 -1.212 11.376 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 -0.229 -1.304 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 -0.623 -2.025 11.559 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.837 -7.095 10.796 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.864 -7.199 11.827 1.00 0.00 C ATOM 3977 C GLY C 427 -5.250 -6.961 11.238 1.00 0.00 C ATOM 3978 O GLY C 427 -6.240 -6.881 11.964 1.00 0.00 O ATOM 0 H GLY C 427 -2.364 -7.971 10.576 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.824 -8.186 12.287 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.669 -6.472 12.615 1.00 0.00 H new ATOM 3982 N MET C 428 -5.311 -6.853 9.916 1.00 0.00 N ATOM 3983 CA MET C 428 -6.579 -6.631 9.236 1.00 0.00 C ATOM 3984 C MET C 428 -7.066 -7.936 8.606 1.00 0.00 C ATOM 3985 O MET C 428 -6.590 -9.017 8.955 1.00 0.00 O ATOM 3986 CB MET C 428 -6.419 -5.544 8.171 1.00 0.00 C ATOM 3987 CG MET C 428 -5.986 -4.235 8.836 1.00 0.00 C ATOM 3988 SD MET C 428 -6.118 -2.875 7.648 1.00 0.00 S ATOM 3989 CE MET C 428 -4.373 -2.801 7.180 1.00 0.00 C ATOM 0 H MET C 428 -4.502 -6.915 9.298 1.00 0.00 H new ATOM 0 HA MET C 428 -7.322 -6.297 9.961 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.679 -5.851 7.432 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.360 -5.400 7.639 1.00 0.00 H new ATOM 0 HG2 MET C 428 -6.612 -4.033 9.706 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.960 -4.320 9.194 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.176 -1.865 6.658 1.00 0.00 H new ATOM 0 HE2 MET C 428 -3.754 -2.855 8.075 1.00 0.00 H new ATOM 0 HE3 MET C 428 -4.136 -3.639 6.524 1.00 0.00 H new ATOM 3999 N GLN C 429 -8.028 -7.835 7.696 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.585 -9.020 7.047 1.00 0.00 C ATOM 4001 C GLN C 429 -9.457 -9.786 8.035 1.00 0.00 C ATOM 4002 O GLN C 429 -9.520 -11.016 8.000 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.475 -9.952 6.541 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.066 -10.890 5.485 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.014 -11.895 5.023 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -5.829 -11.890 5.572 1.00 0.00 O flip ATOM 4007 NE2 GLN C 429 -7.284 -12.715 4.145 1.00 0.00 N flip ATOM 0 H GLN C 429 -8.437 -6.952 7.391 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.179 -8.687 6.196 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.658 -9.370 6.115 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -7.059 -10.528 7.368 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.926 -11.417 5.897 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.425 -10.311 4.634 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -8.210 -12.718 3.717 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -6.582 -13.391 3.846 1.00 0.00 H new ATOM 4016 N ASP C 430 -10.118 -9.051 8.926 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.971 -9.669 9.933 1.00 0.00 C ATOM 4018 C ASP C 430 -12.401 -9.146 9.832 1.00 0.00 C ATOM 4019 O ASP C 430 -13.149 -9.519 8.928 1.00 0.00 O ATOM 4020 CB ASP C 430 -10.424 -9.368 11.327 1.00 0.00 C ATOM 4021 CG ASP C 430 -10.190 -7.868 11.475 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -9.856 -7.241 10.482 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -10.351 -7.369 12.575 1.00 0.00 O ATOM 0 H ASP C 430 -10.079 -8.033 8.970 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.978 -10.745 9.759 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -11.126 -9.713 12.086 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -9.491 -9.909 11.487 1.00 0.00 H new ATOM 4028 N LEU C 431 -12.774 -8.285 10.776 1.00 0.00 N ATOM 4029 CA LEU C 431 -14.117 -7.719 10.794 1.00 0.00 C ATOM 4030 C LEU C 431 -15.150 -8.829 10.942 1.00 0.00 C ATOM 4031 O LEU C 431 -16.325 -8.650 10.623 1.00 0.00 O ATOM 4032 CB LEU C 431 -14.369 -6.936 9.504 1.00 0.00 C ATOM 4033 CG LEU C 431 -13.558 -5.641 9.541 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -12.105 -5.966 9.888 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -13.610 -4.960 8.173 1.00 0.00 C ATOM 0 H LEU C 431 -12.169 -7.967 11.533 1.00 0.00 H new ATOM 0 HA LEU C 431 -14.205 -7.041 11.643 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -14.084 -7.534 8.639 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -15.431 -6.712 9.401 1.00 0.00 H new ATOM 0 HG LEU C 431 -13.977 -4.973 10.293 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -11.523 -5.045 9.915 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -12.064 -6.451 10.863 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -11.691 -6.634 9.133 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -13.031 -4.037 8.204 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -13.191 -5.626 7.419 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -14.645 -4.730 7.920 1.00 0.00 H new ATOM 4047 N GLU C 432 -14.691 -9.980 11.426 1.00 0.00 N ATOM 4048 CA GLU C 432 -15.569 -11.127 11.615 1.00 0.00 C ATOM 4049 C GLU C 432 -16.152 -11.131 13.025 1.00 0.00 C ATOM 4050 O GLU C 432 -15.524 -10.648 13.968 1.00 0.00 O ATOM 4051 CB GLU C 432 -14.781 -12.414 11.380 1.00 0.00 C ATOM 4052 CG GLU C 432 -14.090 -12.344 10.016 1.00 0.00 C ATOM 4053 CD GLU C 432 -13.437 -13.684 9.697 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -13.365 -14.512 10.591 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -13.023 -13.866 8.564 1.00 0.00 O ATOM 0 H GLU C 432 -13.720 -10.141 11.693 1.00 0.00 H new ATOM 0 HA GLU C 432 -16.390 -11.062 10.901 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -14.041 -12.550 12.169 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -15.449 -13.275 11.418 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -14.816 -12.090 9.243 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -13.338 -11.555 10.019 1.00 0.00 H new ATOM 4062 N SER C 433 -17.359 -11.668 13.162 1.00 0.00 N ATOM 4063 CA SER C 433 -18.021 -11.719 14.462 1.00 0.00 C ATOM 4064 C SER C 433 -17.510 -12.894 15.294 1.00 0.00 C ATOM 4065 O SER C 433 -17.007 -13.878 14.754 1.00 0.00 O ATOM 4066 CB SER C 433 -19.531 -11.846 14.269 1.00 0.00 C ATOM 4067 OG SER C 433 -19.839 -13.155 13.807 1.00 0.00 O ATOM 0 H SER C 433 -17.897 -12.072 12.395 1.00 0.00 H new ATOM 0 HA SER C 433 -17.795 -10.796 14.995 1.00 0.00 H new ATOM 0 HB2 SER C 433 -20.047 -11.649 15.209 1.00 0.00 H new ATOM 0 HB3 SER C 433 -19.881 -11.103 13.552 1.00 0.00 H new ATOM 0 HG SER C 433 -20.808 -13.239 13.684 1.00 0.00 H new ATOM 4073 N GLU C 434 -17.651 -12.783 16.613 1.00 0.00 N ATOM 4074 CA GLU C 434 -17.209 -13.842 17.512 1.00 0.00 C ATOM 4075 C GLU C 434 -18.351 -14.283 18.423 1.00 0.00 C ATOM 4076 O GLU C 434 -19.425 -14.548 17.909 1.00 0.00 O ATOM 4077 CB GLU C 434 -16.034 -13.358 18.364 1.00 0.00 C ATOM 4078 CG GLU C 434 -14.841 -13.044 17.458 1.00 0.00 C ATOM 4079 CD GLU C 434 -13.614 -12.729 18.307 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -13.742 -12.721 19.520 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -12.562 -12.501 17.731 1.00 0.00 O ATOM 4082 OXT GLU C 434 -18.136 -14.348 19.623 1.00 0.00 O ATOM 0 H GLU C 434 -18.065 -11.976 17.079 1.00 0.00 H new ATOM 0 HA GLU C 434 -16.890 -14.691 16.907 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -16.321 -12.469 18.927 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -15.760 -14.122 19.092 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -14.635 -13.893 16.806 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -15.076 -12.197 16.814 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -1.366 -24.553 -18.014 1.00 0.00 N ATOM 4091 CA ALA D 501 -2.666 -25.207 -17.693 1.00 0.00 C ATOM 4092 C ALA D 501 -3.774 -24.159 -17.695 1.00 0.00 C ATOM 4093 O ALA D 501 -3.526 -22.982 -17.440 1.00 0.00 O ATOM 4094 CB ALA D 501 -2.574 -25.863 -16.315 1.00 0.00 C ATOM 0 HA ALA D 501 -2.891 -25.968 -18.440 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -3.523 -26.343 -16.076 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -1.781 -26.611 -16.320 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -2.352 -25.104 -15.565 1.00 0.00 H new ATOM 4102 N MET D 502 -4.995 -24.592 -17.985 1.00 0.00 N ATOM 4103 CA MET D 502 -6.125 -23.673 -18.015 1.00 0.00 C ATOM 4104 C MET D 502 -7.040 -23.902 -16.814 1.00 0.00 C ATOM 4105 O MET D 502 -7.448 -25.030 -16.539 1.00 0.00 O ATOM 4106 CB MET D 502 -6.909 -23.864 -19.313 1.00 0.00 C ATOM 4107 CG MET D 502 -6.009 -23.507 -20.497 1.00 0.00 C ATOM 4108 SD MET D 502 -6.945 -23.635 -22.038 1.00 0.00 S ATOM 4109 CE MET D 502 -5.573 -23.277 -23.164 1.00 0.00 C ATOM 0 H MET D 502 -5.226 -25.562 -18.200 1.00 0.00 H new ATOM 0 HA MET D 502 -5.746 -22.652 -17.967 1.00 0.00 H new ATOM 0 HB2 MET D 502 -7.251 -24.896 -19.398 1.00 0.00 H new ATOM 0 HB3 MET D 502 -7.798 -23.233 -19.312 1.00 0.00 H new ATOM 0 HG2 MET D 502 -5.622 -22.495 -20.379 1.00 0.00 H new ATOM 0 HG3 MET D 502 -5.149 -24.176 -20.527 1.00 0.00 H new ATOM 0 HE1 MET D 502 -5.931 -23.304 -24.193 1.00 0.00 H new ATOM 0 HE2 MET D 502 -5.171 -22.288 -22.945 1.00 0.00 H new ATOM 0 HE3 MET D 502 -4.790 -24.024 -23.032 1.00 0.00 H new ATOM 4119 N ALA D 503 -7.359 -22.823 -16.107 1.00 0.00 N ATOM 4120 CA ALA D 503 -8.227 -22.917 -14.941 1.00 0.00 C ATOM 4121 C ALA D 503 -8.172 -21.632 -14.119 1.00 0.00 C ATOM 4122 O ALA D 503 -7.767 -21.646 -12.958 1.00 0.00 O ATOM 4123 CB ALA D 503 -7.804 -24.099 -14.067 1.00 0.00 C ATOM 0 H ALA D 503 -7.032 -21.880 -16.319 1.00 0.00 H new ATOM 0 HA ALA D 503 -9.249 -23.067 -15.289 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -8.459 -24.161 -13.198 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -7.877 -25.022 -14.643 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -6.775 -23.957 -13.737 1.00 0.00 H new ATOM 4129 N GLY D 504 -8.591 -20.526 -14.726 1.00 0.00 N ATOM 4130 CA GLY D 504 -8.594 -19.242 -14.030 1.00 0.00 C ATOM 4131 C GLY D 504 -7.226 -18.567 -14.091 1.00 0.00 C ATOM 4132 O GLY D 504 -6.539 -18.441 -13.079 1.00 0.00 O ATOM 0 H GLY D 504 -8.929 -20.491 -15.688 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -9.343 -18.588 -14.475 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -8.880 -19.392 -12.989 1.00 0.00 H new ATOM 4136 N ILE D 505 -6.837 -18.127 -15.287 1.00 0.00 N ATOM 4137 CA ILE D 505 -5.548 -17.457 -15.458 1.00 0.00 C ATOM 4138 C ILE D 505 -5.730 -15.942 -15.490 1.00 0.00 C ATOM 4139 O ILE D 505 -6.684 -15.432 -16.075 1.00 0.00 O ATOM 4140 CB ILE D 505 -4.877 -17.906 -16.760 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -4.685 -19.425 -16.756 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -3.511 -17.227 -16.886 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -4.099 -19.865 -18.100 1.00 0.00 C ATOM 0 H ILE D 505 -7.387 -18.220 -16.141 1.00 0.00 H new ATOM 0 HA ILE D 505 -4.917 -17.728 -14.612 1.00 0.00 H new ATOM 0 HB ILE D 505 -5.511 -17.627 -17.602 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -4.020 -19.717 -15.943 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -5.639 -19.923 -16.582 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -3.031 -17.545 -17.812 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -3.642 -16.145 -16.898 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -2.886 -17.507 -16.038 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -3.961 -20.946 -18.100 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -4.781 -19.586 -18.903 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -3.137 -19.376 -18.255 1.00 0.00 H new ATOM 4155 N ILE D 506 -4.800 -15.229 -14.863 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.856 -13.771 -14.832 1.00 0.00 C ATOM 4157 C ILE D 506 -4.011 -13.194 -15.963 1.00 0.00 C ATOM 4158 O ILE D 506 -2.870 -13.599 -16.174 1.00 0.00 O ATOM 4159 CB ILE D 506 -4.373 -13.267 -13.463 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -5.412 -13.665 -12.411 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -4.208 -11.739 -13.457 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -4.715 -14.113 -11.124 1.00 0.00 C ATOM 0 H ILE D 506 -4.003 -15.634 -14.372 1.00 0.00 H new ATOM 0 HA ILE D 506 -5.884 -13.439 -14.977 1.00 0.00 H new ATOM 0 HB ILE D 506 -3.403 -13.712 -13.244 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -6.070 -12.822 -12.202 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -6.038 -14.471 -12.794 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -3.865 -11.414 -12.475 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -3.476 -11.449 -14.211 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -5.165 -11.269 -13.681 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -5.464 -14.394 -10.383 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -4.075 -14.970 -11.336 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -4.109 -13.295 -10.735 1.00 0.00 H new ATOM 4174 N SER D 507 -4.601 -12.256 -16.697 1.00 0.00 N ATOM 4175 CA SER D 507 -3.924 -11.630 -17.828 1.00 0.00 C ATOM 4176 C SER D 507 -3.520 -10.192 -17.506 1.00 0.00 C ATOM 4177 O SER D 507 -4.084 -9.560 -16.614 1.00 0.00 O ATOM 4178 CB SER D 507 -4.846 -11.639 -19.043 1.00 0.00 C ATOM 4179 OG SER D 507 -5.228 -12.977 -19.331 1.00 0.00 O ATOM 0 H SER D 507 -5.547 -11.912 -16.529 1.00 0.00 H new ATOM 0 HA SER D 507 -3.019 -12.200 -18.041 1.00 0.00 H new ATOM 0 HB2 SER D 507 -5.729 -11.030 -18.849 1.00 0.00 H new ATOM 0 HB3 SER D 507 -4.339 -11.200 -19.902 1.00 0.00 H new ATOM 0 HG SER D 507 -5.822 -12.987 -20.110 1.00 0.00 H new ATOM 4185 N GLY D 508 -2.532 -9.691 -18.246 1.00 0.00 N ATOM 4186 CA GLY D 508 -2.036 -8.326 -18.058 1.00 0.00 C ATOM 4187 C GLY D 508 -1.354 -7.840 -19.329 1.00 0.00 C ATOM 4188 O GLY D 508 -1.538 -8.417 -20.400 1.00 0.00 O ATOM 0 H GLY D 508 -2.057 -10.211 -18.984 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -2.862 -7.662 -17.802 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -1.334 -8.297 -17.225 1.00 0.00 H new ATOM 4192 N THR D 509 -0.566 -6.779 -19.209 1.00 0.00 N ATOM 4193 CA THR D 509 0.131 -6.241 -20.368 1.00 0.00 C ATOM 4194 C THR D 509 1.644 -6.230 -20.150 1.00 0.00 C ATOM 4195 O THR D 509 2.321 -5.268 -20.497 1.00 0.00 O ATOM 4196 CB THR D 509 -0.359 -4.818 -20.638 1.00 0.00 C ATOM 4197 OG1 THR D 509 -0.063 -4.005 -19.512 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.871 -4.829 -20.872 1.00 0.00 C ATOM 0 H THR D 509 -0.396 -6.281 -18.335 1.00 0.00 H new ATOM 0 HA THR D 509 -0.083 -6.880 -21.225 1.00 0.00 H new ATOM 0 HB THR D 509 0.139 -4.422 -21.523 1.00 0.00 H new ATOM 0 HG1 THR D 509 -0.869 -3.899 -18.964 1.00 0.00 H new ATOM 0 HG21 THR D 509 -2.217 -3.813 -21.064 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.102 -5.459 -21.731 1.00 0.00 H new ATOM 0 HG23 THR D 509 -2.373 -5.222 -19.988 1.00 0.00 H new ATOM 4206 N PRO D 510 2.180 -7.285 -19.597 1.00 0.00 N ATOM 4207 CA PRO D 510 3.642 -7.408 -19.340 1.00 0.00 C ATOM 4208 C PRO D 510 4.492 -6.947 -20.527 1.00 0.00 C ATOM 4209 O PRO D 510 4.107 -7.110 -21.684 1.00 0.00 O ATOM 4210 CB PRO D 510 3.850 -8.903 -19.098 1.00 0.00 C ATOM 4211 CG PRO D 510 2.523 -9.457 -18.692 1.00 0.00 C ATOM 4212 CD PRO D 510 1.443 -8.469 -19.138 1.00 0.00 C ATOM 0 HA PRO D 510 3.949 -6.779 -18.504 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.216 -9.394 -20.000 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.594 -9.070 -18.319 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.360 -10.432 -19.151 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.485 -9.602 -17.612 1.00 0.00 H new ATOM 0 HD2 PRO D 510 0.831 -8.887 -19.937 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.770 -8.222 -18.317 1.00 0.00 H new ATOM 4220 N THR D 511 5.664 -6.398 -20.219 1.00 0.00 N ATOM 4221 CA THR D 511 6.595 -5.941 -21.247 1.00 0.00 C ATOM 4222 C THR D 511 6.007 -4.836 -22.121 1.00 0.00 C ATOM 4223 O THR D 511 6.193 -4.842 -23.338 1.00 0.00 O ATOM 4224 CB THR D 511 7.004 -7.119 -22.132 1.00 0.00 C ATOM 4225 OG1 THR D 511 7.279 -8.246 -21.315 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.254 -6.750 -22.933 1.00 0.00 C ATOM 0 H THR D 511 5.992 -6.259 -19.263 1.00 0.00 H new ATOM 0 HA THR D 511 7.463 -5.528 -20.733 1.00 0.00 H new ATOM 0 HB THR D 511 6.193 -7.356 -22.820 1.00 0.00 H new ATOM 0 HG1 THR D 511 7.956 -8.807 -21.748 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.544 -7.591 -23.563 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.042 -5.883 -23.559 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.068 -6.512 -22.248 1.00 0.00 H new ATOM 4234 N ARG D 512 5.315 -3.875 -21.513 1.00 0.00 N ATOM 4235 CA ARG D 512 4.748 -2.779 -22.293 1.00 0.00 C ATOM 4236 C ARG D 512 5.502 -1.484 -22.019 1.00 0.00 C ATOM 4237 O ARG D 512 5.679 -0.652 -22.908 1.00 0.00 O ATOM 4238 CB ARG D 512 3.262 -2.571 -21.954 1.00 0.00 C ATOM 4239 CG ARG D 512 3.121 -1.550 -20.814 1.00 0.00 C ATOM 4240 CD ARG D 512 1.655 -1.430 -20.403 1.00 0.00 C ATOM 4241 NE ARG D 512 0.867 -0.878 -21.500 1.00 0.00 N ATOM 4242 CZ ARG D 512 -0.383 -1.274 -21.714 1.00 0.00 C ATOM 4243 NH1 ARG D 512 -0.933 -2.156 -20.927 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -1.066 -0.776 -22.709 1.00 0.00 N ATOM 0 H ARG D 512 5.137 -3.832 -20.510 1.00 0.00 H new ATOM 0 HA ARG D 512 4.841 -3.043 -23.346 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.725 -2.221 -22.835 1.00 0.00 H new ATOM 0 HB3 ARG D 512 2.811 -3.519 -21.662 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.723 -1.860 -19.960 1.00 0.00 H new ATOM 0 HG3 ARG D 512 3.499 -0.579 -21.135 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.267 -2.410 -20.124 1.00 0.00 H new ATOM 0 HD3 ARG D 512 1.567 -0.790 -19.525 1.00 0.00 H new ATOM 0 HE ARG D 512 1.283 -0.176 -22.113 1.00 0.00 H new ATOM 0 HH11 ARG D 512 -0.404 -2.543 -20.146 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -1.893 -2.459 -21.093 1.00 0.00 H new ATOM 0 HH21 ARG D 512 -0.640 -0.082 -23.323 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -2.026 -1.081 -22.872 1.00 0.00 H new ATOM 4258 N ILE D 513 5.912 -1.312 -20.770 1.00 0.00 N ATOM 4259 CA ILE D 513 6.608 -0.104 -20.360 1.00 0.00 C ATOM 4260 C ILE D 513 8.053 -0.399 -19.969 1.00 0.00 C ATOM 4261 O ILE D 513 8.342 -1.420 -19.343 1.00 0.00 O ATOM 4262 CB ILE D 513 5.870 0.503 -19.169 1.00 0.00 C ATOM 4263 CG1 ILE D 513 6.250 1.978 -19.020 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.251 -0.261 -17.900 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.038 2.852 -19.360 1.00 0.00 C ATOM 0 H ILE D 513 5.774 -1.994 -20.025 1.00 0.00 H new ATOM 0 HA ILE D 513 6.625 0.593 -21.198 1.00 0.00 H new ATOM 0 HB ILE D 513 4.794 0.430 -19.330 1.00 0.00 H new ATOM 0 HG12 ILE D 513 6.583 2.178 -18.001 1.00 0.00 H new ATOM 0 HG13 ILE D 513 7.083 2.219 -19.680 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.727 0.168 -17.046 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.971 -1.309 -18.008 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.327 -0.187 -17.740 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.306 3.903 -19.255 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.726 2.658 -20.386 1.00 0.00 H new ATOM 0 HD13 ILE D 513 4.218 2.617 -18.681 1.00 0.00 H new ATOM 4277 N SER D 514 8.955 0.512 -20.327 1.00 0.00 N ATOM 4278 CA SER D 514 10.365 0.354 -19.992 1.00 0.00 C ATOM 4279 C SER D 514 10.662 1.079 -18.685 1.00 0.00 C ATOM 4280 O SER D 514 10.929 2.281 -18.676 1.00 0.00 O ATOM 4281 CB SER D 514 11.238 0.927 -21.111 1.00 0.00 C ATOM 4282 OG SER D 514 10.564 2.022 -21.718 1.00 0.00 O ATOM 0 H SER D 514 8.735 1.362 -20.846 1.00 0.00 H new ATOM 0 HA SER D 514 10.588 -0.707 -19.878 1.00 0.00 H new ATOM 0 HB2 SER D 514 12.197 1.253 -20.709 1.00 0.00 H new ATOM 0 HB3 SER D 514 11.449 0.158 -21.854 1.00 0.00 H new ATOM 0 HG SER D 514 11.121 2.393 -22.434 1.00 0.00 H new ATOM 4288 N VAL D 515 10.589 0.344 -17.581 1.00 0.00 N ATOM 4289 CA VAL D 515 10.827 0.931 -16.270 1.00 0.00 C ATOM 4290 C VAL D 515 11.867 0.139 -15.482 1.00 0.00 C ATOM 4291 O VAL D 515 12.117 -1.033 -15.769 1.00 0.00 O ATOM 4292 CB VAL D 515 9.524 0.959 -15.480 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.476 1.783 -16.238 1.00 0.00 C ATOM 4294 CG2 VAL D 515 9.012 -0.471 -15.292 1.00 0.00 C ATOM 0 H VAL D 515 10.369 -0.652 -17.568 1.00 0.00 H new ATOM 0 HA VAL D 515 11.204 1.943 -16.420 1.00 0.00 H new ATOM 0 HB VAL D 515 9.702 1.414 -14.506 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.546 1.800 -15.670 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.840 2.802 -16.370 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.296 1.333 -17.214 1.00 0.00 H new ATOM 0 HG21 VAL D 515 8.080 -0.452 -14.727 1.00 0.00 H new ATOM 0 HG22 VAL D 515 8.836 -0.926 -16.267 1.00 0.00 H new ATOM 0 HG23 VAL D 515 9.755 -1.055 -14.748 1.00 0.00 H new ATOM 4304 N ASP D 516 12.462 0.786 -14.479 1.00 0.00 N ATOM 4305 CA ASP D 516 13.464 0.127 -13.648 1.00 0.00 C ATOM 4306 C ASP D 516 13.838 0.988 -12.439 1.00 0.00 C ATOM 4307 O ASP D 516 14.145 2.172 -12.578 1.00 0.00 O ATOM 4308 CB ASP D 516 14.717 -0.162 -14.474 1.00 0.00 C ATOM 4309 CG ASP D 516 15.643 -1.096 -13.702 1.00 0.00 C ATOM 4310 OD1 ASP D 516 15.197 -1.654 -12.713 1.00 0.00 O ATOM 4311 OD2 ASP D 516 16.784 -1.239 -14.110 1.00 0.00 O ATOM 0 H ASP D 516 12.269 1.755 -14.226 1.00 0.00 H new ATOM 0 HA ASP D 516 13.036 -0.808 -13.285 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.439 -0.616 -15.425 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.235 0.769 -14.704 1.00 0.00 H new ATOM 4316 N GLU D 517 13.828 0.374 -11.256 1.00 0.00 N ATOM 4317 CA GLU D 517 14.186 1.075 -10.021 1.00 0.00 C ATOM 4318 C GLU D 517 13.291 2.289 -9.784 1.00 0.00 C ATOM 4319 O GLU D 517 13.184 3.165 -10.641 1.00 0.00 O ATOM 4320 CB GLU D 517 15.643 1.528 -10.094 1.00 0.00 C ATOM 4321 CG GLU D 517 16.076 2.089 -8.741 1.00 0.00 C ATOM 4322 CD GLU D 517 17.450 2.727 -8.869 1.00 0.00 C ATOM 4323 OE1 GLU D 517 17.644 3.474 -9.815 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.283 2.473 -8.016 1.00 0.00 O ATOM 0 H GLU D 517 13.576 -0.606 -11.126 1.00 0.00 H new ATOM 0 HA GLU D 517 14.047 0.383 -9.190 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.281 0.689 -10.372 1.00 0.00 H new ATOM 0 HB3 GLU D 517 15.760 2.287 -10.867 1.00 0.00 H new ATOM 0 HG2 GLU D 517 15.353 2.827 -8.394 1.00 0.00 H new ATOM 0 HG3 GLU D 517 16.102 1.293 -7.997 1.00 0.00 H new ATOM 4331 N LYS D 518 12.654 2.329 -8.612 1.00 0.00 N ATOM 4332 CA LYS D 518 11.766 3.437 -8.255 1.00 0.00 C ATOM 4333 C LYS D 518 10.682 3.600 -9.314 1.00 0.00 C ATOM 4334 O LYS D 518 9.497 3.409 -9.041 1.00 0.00 O ATOM 4335 CB LYS D 518 12.564 4.742 -8.131 1.00 0.00 C ATOM 4336 CG LYS D 518 11.716 5.811 -7.429 1.00 0.00 C ATOM 4337 CD LYS D 518 11.754 5.602 -5.904 1.00 0.00 C ATOM 4338 CE LYS D 518 10.602 4.695 -5.448 1.00 0.00 C ATOM 4339 NZ LYS D 518 9.892 5.329 -4.301 1.00 0.00 N ATOM 0 H LYS D 518 12.736 1.608 -7.895 1.00 0.00 H new ATOM 0 HA LYS D 518 11.301 3.213 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.480 4.565 -7.568 1.00 0.00 H new ATOM 0 HB3 LYS D 518 12.860 5.092 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS D 518 12.091 6.804 -7.677 1.00 0.00 H new ATOM 0 HG3 LYS D 518 10.687 5.761 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS D 518 12.707 5.158 -5.617 1.00 0.00 H new ATOM 0 HD3 LYS D 518 11.686 6.565 -5.399 1.00 0.00 H new ATOM 0 HE2 LYS D 518 9.908 4.529 -6.272 1.00 0.00 H new ATOM 0 HE3 LYS D 518 10.988 3.719 -5.155 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 9.704 4.613 -3.570 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 10.484 6.085 -3.901 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 8.992 5.732 -4.630 1.00 0.00 H new ATOM 4353 N THR D 519 11.109 3.943 -10.522 1.00 0.00 N ATOM 4354 CA THR D 519 10.199 4.129 -11.645 1.00 0.00 C ATOM 4355 C THR D 519 8.839 4.668 -11.209 1.00 0.00 C ATOM 4356 O THR D 519 8.051 3.972 -10.573 1.00 0.00 O ATOM 4357 CB THR D 519 10.004 2.811 -12.389 1.00 0.00 C ATOM 4358 OG1 THR D 519 8.939 2.974 -13.309 1.00 0.00 O ATOM 4359 CG2 THR D 519 9.680 1.681 -11.399 1.00 0.00 C ATOM 0 H THR D 519 12.091 4.100 -10.751 1.00 0.00 H new ATOM 0 HA THR D 519 10.656 4.868 -12.303 1.00 0.00 H new ATOM 0 HB THR D 519 10.919 2.544 -12.918 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.279 3.379 -14.134 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.544 0.747 -11.945 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.501 1.571 -10.691 1.00 0.00 H new ATOM 0 HG23 THR D 519 8.765 1.922 -10.858 1.00 0.00 H new ATOM 4367 N GLU D 520 8.558 5.907 -11.590 1.00 0.00 N ATOM 4368 CA GLU D 520 7.281 6.523 -11.264 1.00 0.00 C ATOM 4369 C GLU D 520 6.937 6.358 -9.787 1.00 0.00 C ATOM 4370 O GLU D 520 7.274 7.207 -8.961 1.00 0.00 O ATOM 4371 CB GLU D 520 6.180 5.884 -12.117 1.00 0.00 C ATOM 4372 CG GLU D 520 6.330 6.340 -13.569 1.00 0.00 C ATOM 4373 CD GLU D 520 5.186 5.784 -14.410 1.00 0.00 C ATOM 4374 OE1 GLU D 520 4.443 4.966 -13.895 1.00 0.00 O ATOM 4375 OE2 GLU D 520 5.070 6.185 -15.556 1.00 0.00 O ATOM 0 H GLU D 520 9.194 6.501 -12.122 1.00 0.00 H new ATOM 0 HA GLU D 520 7.355 7.590 -11.475 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.244 4.797 -12.058 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.199 6.167 -11.735 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.333 7.429 -13.619 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.285 6.000 -13.969 1.00 0.00 H new ATOM 4382 N LEU D 521 6.249 5.269 -9.468 1.00 0.00 N ATOM 4383 CA LEU D 521 5.833 4.999 -8.096 1.00 0.00 C ATOM 4384 C LEU D 521 5.090 6.199 -7.515 1.00 0.00 C ATOM 4385 O LEU D 521 5.359 7.340 -7.883 1.00 0.00 O ATOM 4386 CB LEU D 521 7.039 4.666 -7.220 1.00 0.00 C ATOM 4387 CG LEU D 521 6.668 3.532 -6.258 1.00 0.00 C ATOM 4388 CD1 LEU D 521 7.939 2.902 -5.712 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.829 4.079 -5.099 1.00 0.00 C ATOM 0 H LEU D 521 5.966 4.557 -10.141 1.00 0.00 H new ATOM 0 HA LEU D 521 5.162 4.140 -8.112 1.00 0.00 H new ATOM 0 HB2 LEU D 521 7.884 4.369 -7.842 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.350 5.547 -6.659 1.00 0.00 H new ATOM 0 HG LEU D 521 6.086 2.783 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.680 2.095 -5.027 1.00 0.00 H new ATOM 0 HD12 LEU D 521 8.530 2.503 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU D 521 8.520 3.656 -5.181 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.571 3.265 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU D 521 6.402 4.833 -4.559 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.917 4.528 -5.491 1.00 0.00 H new ATOM 4401 N ALA D 522 4.150 5.929 -6.609 1.00 0.00 N ATOM 4402 CA ALA D 522 3.362 6.988 -5.979 1.00 0.00 C ATOM 4403 C ALA D 522 3.323 8.239 -6.849 1.00 0.00 C ATOM 4404 O ALA D 522 2.339 8.473 -7.543 1.00 0.00 O ATOM 4405 CB ALA D 522 3.952 7.335 -4.612 1.00 0.00 C ATOM 0 H ALA D 522 3.916 4.987 -6.295 1.00 0.00 H new ATOM 0 HA ALA D 522 2.343 6.621 -5.857 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.359 8.124 -4.150 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.939 6.451 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.979 7.678 -4.735 1.00 0.00 H new ATOM 4411 N ARG D 523 4.406 9.021 -6.786 1.00 0.00 N ATOM 4412 CA ARG D 523 4.553 10.272 -7.550 1.00 0.00 C ATOM 4413 C ARG D 523 3.273 11.115 -7.531 1.00 0.00 C ATOM 4414 O ARG D 523 3.308 12.290 -7.162 1.00 0.00 O ATOM 4415 CB ARG D 523 4.992 9.986 -8.998 1.00 0.00 C ATOM 4416 CG ARG D 523 3.816 9.463 -9.831 1.00 0.00 C ATOM 4417 CD ARG D 523 4.284 9.131 -11.247 1.00 0.00 C ATOM 4418 NE ARG D 523 3.424 9.796 -12.219 1.00 0.00 N ATOM 4419 CZ ARG D 523 2.179 9.382 -12.427 1.00 0.00 C ATOM 4420 NH1 ARG D 523 1.719 8.341 -11.786 1.00 0.00 N ATOM 4421 NH2 ARG D 523 1.415 10.011 -13.276 1.00 0.00 N ATOM 0 H ARG D 523 5.213 8.805 -6.200 1.00 0.00 H new ATOM 0 HA ARG D 523 5.333 10.854 -7.059 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.387 10.896 -9.449 1.00 0.00 H new ATOM 0 HB3 ARG D 523 5.799 9.253 -9.000 1.00 0.00 H new ATOM 0 HG2 ARG D 523 3.394 8.575 -9.361 1.00 0.00 H new ATOM 0 HG3 ARG D 523 3.024 10.211 -9.867 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.317 9.451 -11.383 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.261 8.053 -11.404 1.00 0.00 H new ATOM 0 HE ARG D 523 3.784 10.591 -12.747 1.00 0.00 H new ATOM 0 HH11 ARG D 523 2.316 7.845 -11.124 1.00 0.00 H new ATOM 0 HH12 ARG D 523 0.763 8.025 -11.947 1.00 0.00 H new ATOM 0 HH21 ARG D 523 1.773 10.822 -13.781 1.00 0.00 H new ATOM 0 HH22 ARG D 523 0.459 9.692 -13.435 1.00 0.00 H new ATOM 4435 N ILE D 524 2.153 10.524 -7.924 1.00 0.00 N ATOM 4436 CA ILE D 524 0.890 11.244 -7.933 1.00 0.00 C ATOM 4437 C ILE D 524 0.435 11.490 -6.502 1.00 0.00 C ATOM 4438 O ILE D 524 0.317 10.557 -5.709 1.00 0.00 O ATOM 4439 CB ILE D 524 -0.171 10.433 -8.689 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.716 9.323 -7.781 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.452 9.807 -9.939 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.652 8.411 -8.582 1.00 0.00 C ATOM 0 H ILE D 524 2.094 9.555 -8.238 1.00 0.00 H new ATOM 0 HA ILE D 524 1.025 12.201 -8.437 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.986 11.095 -8.983 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.108 8.741 -7.368 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -1.252 9.760 -6.938 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.304 9.232 -10.473 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.835 10.595 -10.588 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.270 9.148 -9.647 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -2.037 7.624 -7.933 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.483 8.997 -8.974 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -1.102 7.962 -9.410 1.00 0.00 H new ATOM 4454 N ALA D 525 0.189 12.749 -6.169 1.00 0.00 N ATOM 4455 CA ALA D 525 -0.249 13.085 -4.824 1.00 0.00 C ATOM 4456 C ALA D 525 -1.601 12.435 -4.552 1.00 0.00 C ATOM 4457 O ALA D 525 -1.988 12.236 -3.401 1.00 0.00 O ATOM 4458 CB ALA D 525 -0.365 14.600 -4.668 1.00 0.00 C ATOM 0 H ALA D 525 0.284 13.543 -6.802 1.00 0.00 H new ATOM 0 HA ALA D 525 0.485 12.714 -4.109 1.00 0.00 H new ATOM 0 HB1 ALA D 525 -0.694 14.837 -3.656 1.00 0.00 H new ATOM 0 HB2 ALA D 525 0.606 15.060 -4.851 1.00 0.00 H new ATOM 0 HB3 ALA D 525 -1.090 14.985 -5.385 1.00 0.00 H new ATOM 4464 N LYS D 526 -2.310 12.103 -5.632 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.622 11.469 -5.527 1.00 0.00 C ATOM 4466 C LYS D 526 -4.678 12.472 -5.067 1.00 0.00 C ATOM 4467 O LYS D 526 -5.575 12.135 -4.295 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.554 10.299 -4.545 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.787 9.410 -4.717 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.619 8.541 -5.965 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.896 8.600 -6.804 1.00 0.00 C ATOM 4472 NZ LYS D 526 -7.059 8.186 -5.968 1.00 0.00 N ATOM 0 H LYS D 526 -1.996 12.263 -6.589 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.906 11.101 -6.513 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.648 9.718 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.503 10.672 -3.522 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -4.920 8.780 -3.837 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.682 10.025 -4.807 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.769 8.890 -6.552 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -4.407 7.511 -5.678 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.048 9.610 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.805 7.945 -7.670 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -7.683 7.567 -6.524 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -6.719 7.672 -5.130 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -7.587 9.029 -5.666 1.00 0.00 H new ATOM 4486 N GLY D 527 -4.566 13.706 -5.545 1.00 0.00 N ATOM 4487 CA GLY D 527 -5.520 14.744 -5.176 1.00 0.00 C ATOM 4488 C GLY D 527 -5.388 15.105 -3.701 1.00 0.00 C ATOM 4489 O GLY D 527 -6.187 15.871 -3.164 1.00 0.00 O ATOM 0 H GLY D 527 -3.831 14.010 -6.183 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -5.353 15.631 -5.788 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -6.534 14.401 -5.381 1.00 0.00 H new ATOM 4493 N MET D 528 -4.370 14.550 -3.055 1.00 0.00 N ATOM 4494 CA MET D 528 -4.135 14.822 -1.644 1.00 0.00 C ATOM 4495 C MET D 528 -2.983 15.815 -1.489 1.00 0.00 C ATOM 4496 O MET D 528 -2.602 16.487 -2.448 1.00 0.00 O ATOM 4497 CB MET D 528 -3.827 13.519 -0.901 1.00 0.00 C ATOM 4498 CG MET D 528 -5.019 12.567 -1.024 1.00 0.00 C ATOM 4499 SD MET D 528 -4.806 11.174 0.115 1.00 0.00 S ATOM 4500 CE MET D 528 -4.184 9.980 -1.091 1.00 0.00 C ATOM 0 H MET D 528 -3.698 13.913 -3.483 1.00 0.00 H new ATOM 0 HA MET D 528 -5.033 15.262 -1.211 1.00 0.00 H new ATOM 0 HB2 MET D 528 -2.933 13.054 -1.316 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.621 13.727 0.149 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.945 13.096 -0.798 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.102 12.203 -2.048 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.185 8.983 -0.650 1.00 0.00 H new ATOM 0 HE2 MET D 528 -4.824 9.987 -1.973 1.00 0.00 H new ATOM 0 HE3 MET D 528 -3.168 10.249 -1.378 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.445 15.919 -0.280 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.352 16.854 -0.015 1.00 0.00 C ATOM 4512 C GLN D 529 -1.886 18.283 -0.015 1.00 0.00 C ATOM 4513 O GLN D 529 -1.195 19.213 -0.430 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.248 16.738 -1.076 1.00 0.00 C ATOM 4515 CG GLN D 529 1.036 17.353 -0.517 1.00 0.00 C ATOM 4516 CD GLN D 529 2.134 17.340 -1.578 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.870 16.896 -2.777 1.00 0.00 O flip ATOM 4518 NE2 GLN D 529 3.261 17.758 -1.310 1.00 0.00 N flip ATOM 0 H GLN D 529 -2.743 15.373 0.529 1.00 0.00 H new ATOM 0 HA GLN D 529 -0.929 16.606 0.959 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.084 15.693 -1.337 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.547 17.252 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.846 18.376 -0.193 1.00 0.00 H new ATOM 0 HG3 GLN D 529 1.362 16.796 0.361 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.467 18.105 -0.373 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.989 17.757 -2.025 1.00 0.00 H new ATOM 4527 N ASP D 530 -3.125 18.444 0.440 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.753 19.760 0.477 1.00 0.00 C ATOM 4529 C ASP D 530 -4.185 20.121 1.894 1.00 0.00 C ATOM 4530 O ASP D 530 -3.358 20.460 2.739 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.975 19.772 -0.439 1.00 0.00 C ATOM 4532 CG ASP D 530 -5.879 18.588 -0.107 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -5.354 17.557 0.280 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -7.083 18.731 -0.242 1.00 0.00 O ATOM 0 H ASP D 530 -3.711 17.684 0.786 1.00 0.00 H new ATOM 0 HA ASP D 530 -3.023 20.495 0.137 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -5.524 20.706 -0.317 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.661 19.721 -1.481 1.00 0.00 H new ATOM 4539 N LEU D 531 -5.491 20.051 2.139 1.00 0.00 N ATOM 4540 CA LEU D 531 -6.029 20.378 3.454 1.00 0.00 C ATOM 4541 C LEU D 531 -5.710 21.825 3.804 1.00 0.00 C ATOM 4542 O LEU D 531 -5.735 22.216 4.972 1.00 0.00 O ATOM 4543 CB LEU D 531 -5.437 19.440 4.508 1.00 0.00 C ATOM 4544 CG LEU D 531 -6.046 18.048 4.333 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -5.920 17.624 2.871 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -5.301 17.047 5.217 1.00 0.00 C ATOM 0 H LEU D 531 -6.190 19.773 1.450 1.00 0.00 H new ATOM 0 HA LEU D 531 -7.111 20.251 3.435 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -4.353 19.393 4.404 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -5.645 19.819 5.509 1.00 0.00 H new ATOM 0 HG LEU D 531 -7.097 18.072 4.620 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -6.353 16.632 2.741 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -6.450 18.337 2.239 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -4.868 17.600 2.588 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -5.736 16.056 5.091 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -4.250 17.021 4.931 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -5.385 17.350 6.261 1.00 0.00 H new ATOM 4558 N GLU D 532 -5.407 22.613 2.777 1.00 0.00 N ATOM 4559 CA GLU D 532 -5.075 24.018 2.967 1.00 0.00 C ATOM 4560 C GLU D 532 -6.327 24.883 2.852 1.00 0.00 C ATOM 4561 O GLU D 532 -7.264 24.542 2.131 1.00 0.00 O ATOM 4562 CB GLU D 532 -4.052 24.448 1.915 1.00 0.00 C ATOM 4563 CG GLU D 532 -2.860 23.491 1.951 1.00 0.00 C ATOM 4564 CD GLU D 532 -1.760 24.001 1.025 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -2.031 24.917 0.267 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -0.664 23.472 1.090 1.00 0.00 O ATOM 0 H GLU D 532 -5.385 22.301 1.806 1.00 0.00 H new ATOM 0 HA GLU D 532 -4.652 24.148 3.963 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -4.507 24.443 0.925 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -3.720 25.468 2.109 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -2.481 23.406 2.969 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -3.173 22.493 1.644 1.00 0.00 H new ATOM 4573 N SER D 533 -6.340 26.001 3.573 1.00 0.00 N ATOM 4574 CA SER D 533 -7.487 26.902 3.550 1.00 0.00 C ATOM 4575 C SER D 533 -7.447 27.812 2.324 1.00 0.00 C ATOM 4576 O SER D 533 -6.384 28.056 1.753 1.00 0.00 O ATOM 4577 CB SER D 533 -7.501 27.754 4.820 1.00 0.00 C ATOM 4578 OG SER D 533 -6.454 28.714 4.754 1.00 0.00 O ATOM 0 H SER D 533 -5.575 26.303 4.176 1.00 0.00 H new ATOM 0 HA SER D 533 -8.393 26.298 3.501 1.00 0.00 H new ATOM 0 HB2 SER D 533 -8.463 28.255 4.925 1.00 0.00 H new ATOM 0 HB3 SER D 533 -7.374 27.121 5.698 1.00 0.00 H new ATOM 0 HG SER D 533 -6.462 29.263 5.566 1.00 0.00 H new ATOM 4584 N GLU D 534 -8.614 28.315 1.931 1.00 0.00 N ATOM 4585 CA GLU D 534 -8.704 29.202 0.777 1.00 0.00 C ATOM 4586 C GLU D 534 -9.395 30.507 1.158 1.00 0.00 C ATOM 4587 O GLU D 534 -8.999 31.097 2.150 1.00 0.00 O ATOM 4588 CB GLU D 534 -9.481 28.523 -0.354 1.00 0.00 C ATOM 4589 CG GLU D 534 -8.717 27.286 -0.830 1.00 0.00 C ATOM 4590 CD GLU D 534 -9.391 26.703 -2.067 1.00 0.00 C ATOM 4591 OE1 GLU D 534 -10.413 27.237 -2.468 1.00 0.00 O ATOM 4592 OE2 GLU D 534 -8.873 25.734 -2.599 1.00 0.00 O ATOM 4593 OXT GLU D 534 -10.312 30.899 0.453 1.00 0.00 O ATOM 0 H GLU D 534 -9.504 28.125 2.391 1.00 0.00 H new ATOM 0 HA GLU D 534 -7.692 29.423 0.437 1.00 0.00 H new ATOM 0 HB2 GLU D 534 -10.474 28.238 -0.007 1.00 0.00 H new ATOM 0 HB3 GLU D 534 -9.620 29.218 -1.182 1.00 0.00 H new ATOM 0 HG2 GLU D 534 -7.685 27.551 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU D 534 -8.686 26.539 -0.036 1.00 0.00 H new TER 4600 GLU D 534